diff --git "a/wetlab_pdb/2KHB.pdb" "b/wetlab_pdb/2KHB.pdb" new file mode 100644--- /dev/null +++ "b/wetlab_pdb/2KHB.pdb" @@ -0,0 +1,7788 @@ +HEADER ANTIMICROBIAL PROTEIN 01-APR-09 2KHB +TITLE SOLUTION STRUCTURE OF LINEAR KALATA B1 (LOOP 6) +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: KALATA-B1; +COMPND 3 CHAIN: A; +COMPND 4 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: OLDENLANDIA AFFINIS; +SOURCE 3 ORGANISM_TAXID: 60225; +SOURCE 4 GENE: OAK1; +SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; +SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562 +KEYWDS CYCLOTIDE, ANTIMICROBIAL PROTEIN, CYTOLYSIS, DISULFIDE BOND, +KEYWDS 2 HEMOLYSIS, KNOTTIN, OXIDATION, PHARMACEUTICAL, PLANT DEFENSE +EXPDTA SOLUTION NMR +NUMMDL 20 +AUTHOR C.K.WANG,D.J.CRAIK +REVDAT 3 20-NOV-24 2KHB 1 REMARK +REVDAT 2 16-MAR-22 2KHB 1 REMARK +REVDAT 1 31-MAR-10 2KHB 0 +JRNL AUTH C.K.WANG,H.P.WACKLIN,D.J.CRAIK +JRNL TITL CYCLOTIDES INSERT INTO LIPID BILAYERS TO FORM MEMBRANE PORES +JRNL TITL 2 AND DESTABILIZE THE MEMBRANE +JRNL REF TO BE PUBLISHED +JRNL REFN +REMARK 2 +REMARK 2 RESOLUTION. NOT APPLICABLE. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : CNS 1.2, CNS 1.2 +REMARK 3 AUTHORS : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ +REMARK 3 (CNS), BRUNGER, ADAMS, CLORE, GROS, NILGES AND +REMARK 3 READ (CNS) +REMARK 3 +REMARK 3 OTHER REFINEMENT REMARKS: NULL +REMARK 4 +REMARK 4 2KHB COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 07-APR-09. +REMARK 100 THE DEPOSITION ID IS D_1000101120. +REMARK 210 +REMARK 210 EXPERIMENTAL DETAILS +REMARK 210 EXPERIMENT TYPE : NMR +REMARK 210 TEMPERATURE (KELVIN) : 303 +REMARK 210 PH : 5 +REMARK 210 IONIC STRENGTH : 0 +REMARK 210 PRESSURE : AMBIENT +REMARK 210 SAMPLE CONTENTS : 1MM KALATA-B1, 90% H2O/10% D2O +REMARK 210 +REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 1H-1H TOCSY; 2D 1H-1H NOESY +REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ +REMARK 210 SPECTROMETER MODEL : ARX +REMARK 210 SPECTROMETER MANUFACTURER : BRUKER +REMARK 210 +REMARK 210 STRUCTURE DETERMINATION. +REMARK 210 SOFTWARE USED : NULL +REMARK 210 METHOD USED : MOLECULAR DYNAMICS +REMARK 210 +REMARK 210 CONFORMERS, NUMBER CALCULATED : 100 +REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20 +REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LOWEST +REMARK 210 ENERGY +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: 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 CYS A 9 37.05 -93.05 +REMARK 500 1 TRP A 23 127.88 -29.15 +REMARK 500 1 PRO A 24 32.80 -97.04 +REMARK 500 2 PRO A 3 48.49 -74.73 +REMARK 500 2 CYS A 5 -55.89 -137.42 +REMARK 500 2 CYS A 9 40.52 -91.28 +REMARK 500 2 TRP A 23 129.07 -31.04 +REMARK 500 2 PRO A 24 33.24 -97.08 +REMARK 500 3 CYS A 9 37.75 -92.71 +REMARK 500 3 TRP A 23 129.16 -29.56 +REMARK 500 3 PRO A 24 33.26 -96.66 +REMARK 500 4 VAL A 10 48.84 -78.99 +REMARK 500 4 TRP A 23 129.39 -27.60 +REMARK 500 5 PRO A 3 48.42 -73.81 +REMARK 500 5 CYS A 9 38.35 -89.44 +REMARK 500 5 TRP A 23 128.49 -29.58 +REMARK 500 5 PRO A 24 34.13 -96.78 +REMARK 500 5 ARG A 28 -160.53 -173.72 +REMARK 500 6 LEU A 2 94.07 63.41 +REMARK 500 6 CYS A 9 40.43 -91.79 +REMARK 500 6 TRP A 23 128.63 -29.38 +REMARK 500 6 PRO A 24 33.53 -96.64 +REMARK 500 7 CYS A 9 37.23 -93.58 +REMARK 500 7 TRP A 23 128.95 -28.32 +REMARK 500 7 PRO A 24 31.69 -95.64 +REMARK 500 8 CYS A 5 -168.81 62.20 +REMARK 500 8 CYS A 9 47.21 -86.66 +REMARK 500 8 SER A 22 60.88 -103.82 +REMARK 500 8 TRP A 23 130.21 -28.51 +REMARK 500 8 PRO A 24 33.07 -93.96 +REMARK 500 8 ARG A 28 45.27 -80.85 +REMARK 500 9 CYS A 9 42.21 -87.67 +REMARK 500 9 TRP A 23 130.16 -29.32 +REMARK 500 9 PRO A 24 31.28 -95.76 +REMARK 500 10 LEU A 2 141.48 71.12 +REMARK 500 10 CYS A 5 -52.95 -136.64 +REMARK 500 10 CYS A 9 39.05 -89.48 +REMARK 500 10 TRP A 23 128.73 -31.21 +REMARK 500 10 PRO A 24 34.18 -97.82 +REMARK 500 11 TRP A 23 128.54 -27.41 +REMARK 500 11 ARG A 28 45.13 -96.62 +REMARK 500 12 CYS A 9 38.46 -90.70 +REMARK 500 12 TRP A 23 128.83 -31.39 +REMARK 500 12 PRO A 24 31.90 -97.18 +REMARK 500 13 CYS A 9 35.14 -93.77 +REMARK 500 13 CYS A 14 -44.02 -133.26 +REMARK 500 13 ASN A 15 -46.51 73.76 +REMARK 500 13 TRP A 23 128.48 -26.74 +REMARK 500 13 PRO A 24 30.03 -95.34 +REMARK 500 14 PRO A 3 49.99 -73.78 +REMARK 500 +REMARK 500 THIS ENTRY HAS 80 RAMACHANDRAN OUTLIERS. +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 900 +REMARK 900 RELATED ENTRIES +REMARK 900 RELATED ID: 1NB1 RELATED DB: PDB +REMARK 900 MACROCYCLIC PARENT +DBREF 2KHB A 1 29 UNP P56254 KAB1_OLDAF 89 117 +SEQRES 1 A 29 GLY LEU PRO VAL CYS GLY GLU THR CYS VAL GLY GLY THR +SEQRES 2 A 29 CYS ASN THR PRO GLY CYS THR CYS SER TRP PRO VAL CYS +SEQRES 3 A 29 THR ARG ASN +SHEET 1 A 2 THR A 20 SER A 22 0 +SHEET 2 A 2 VAL A 25 THR A 27 -1 O THR A 27 N THR 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 +CISPEP 1 TRP A 23 PRO A 24 1 0.73 +CISPEP 2 TRP A 23 PRO A 24 2 0.69 +CISPEP 3 TRP A 23 PRO A 24 3 0.78 +CISPEP 4 TRP A 23 PRO A 24 4 0.81 +CISPEP 5 TRP A 23 PRO A 24 5 0.64 +CISPEP 6 TRP A 23 PRO A 24 6 0.79 +CISPEP 7 TRP A 23 PRO A 24 7 0.88 +CISPEP 8 TRP A 23 PRO A 24 8 1.02 +CISPEP 9 TRP A 23 PRO A 24 9 0.94 +CISPEP 10 TRP A 23 PRO A 24 10 0.77 +CISPEP 11 TRP A 23 PRO A 24 11 0.65 +CISPEP 12 TRP A 23 PRO A 24 12 0.30 +CISPEP 13 TRP A 23 PRO A 24 13 0.66 +CISPEP 14 TRP A 23 PRO A 24 14 0.64 +CISPEP 15 TRP A 23 PRO A 24 15 0.60 +CISPEP 16 TRP A 23 PRO A 24 16 0.67 +CISPEP 17 TRP A 23 PRO A 24 17 0.64 +CISPEP 18 TRP A 23 PRO A 24 18 0.86 +CISPEP 19 TRP A 23 PRO A 24 19 0.90 +CISPEP 20 TRP A 23 PRO A 24 20 0.56 +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 5.614 13.064 -5.438 1.00 0.00 N +ATOM 2 CA GLY A 1 6.427 11.865 -5.417 1.00 0.00 C +ATOM 3 C GLY A 1 5.643 10.641 -5.844 1.00 0.00 C +ATOM 4 O GLY A 1 4.496 10.461 -5.436 1.00 0.00 O +ATOM 5 H1 GLY A 1 4.637 12.980 -5.398 1.00 0.00 H +ATOM 6 HA2 GLY A 1 7.265 11.998 -6.086 1.00 0.00 H +ATOM 7 HA3 GLY A 1 6.797 11.712 -4.414 1.00 0.00 H +ATOM 8 N LEU A 2 6.260 9.805 -6.668 1.00 0.00 N +ATOM 9 CA LEU A 2 5.615 8.593 -7.153 1.00 0.00 C +ATOM 10 C LEU A 2 5.593 7.529 -6.058 1.00 0.00 C +ATOM 11 O LEU A 2 6.642 7.155 -5.529 1.00 0.00 O +ATOM 12 CB LEU A 2 6.353 8.062 -8.386 1.00 0.00 C +ATOM 13 CG LEU A 2 5.730 6.828 -9.046 1.00 0.00 C +ATOM 14 CD1 LEU A 2 4.379 7.167 -9.657 1.00 0.00 C +ATOM 15 CD2 LEU A 2 6.666 6.260 -10.100 1.00 0.00 C +ATOM 16 H LEU A 2 7.172 10.007 -6.957 1.00 0.00 H +ATOM 17 HA LEU A 2 4.599 8.840 -7.425 1.00 0.00 H +ATOM 18 HB2 LEU A 2 6.393 8.854 -9.121 1.00 0.00 H +ATOM 19 HB3 LEU A 2 7.363 7.815 -8.094 1.00 0.00 H +ATOM 20 HG LEU A 2 5.573 6.068 -8.293 1.00 0.00 H +ATOM 21 HD11 LEU A 2 4.499 7.963 -10.378 1.00 0.00 H +ATOM 22 HD12 LEU A 2 3.700 7.486 -8.879 1.00 0.00 H +ATOM 23 HD13 LEU A 2 3.976 6.294 -10.149 1.00 0.00 H +ATOM 24 HD21 LEU A 2 6.980 7.051 -10.765 1.00 0.00 H +ATOM 25 HD22 LEU A 2 6.153 5.497 -10.664 1.00 0.00 H +ATOM 26 HD23 LEU A 2 7.533 5.831 -9.618 1.00 0.00 H +ATOM 27 N PRO A 3 4.401 7.032 -5.701 1.00 0.00 N +ATOM 28 CA PRO A 3 4.251 6.008 -4.667 1.00 0.00 C +ATOM 29 C PRO A 3 4.820 4.665 -5.111 1.00 0.00 C +ATOM 30 O PRO A 3 4.537 4.195 -6.214 1.00 0.00 O +ATOM 31 CB PRO A 3 2.731 5.902 -4.461 1.00 0.00 C +ATOM 32 CG PRO A 3 2.149 7.083 -5.164 1.00 0.00 C +ATOM 33 CD PRO A 3 3.105 7.423 -6.268 1.00 0.00 C +ATOM 34 HA PRO A 3 4.723 6.308 -3.743 1.00 0.00 H +ATOM 35 HB2 PRO A 3 2.375 4.977 -4.886 1.00 0.00 H +ATOM 36 HB3 PRO A 3 2.509 5.925 -3.404 1.00 0.00 H +ATOM 37 HG2 PRO A 3 1.182 6.828 -5.572 1.00 0.00 H +ATOM 38 HG3 PRO A 3 2.059 7.911 -4.478 1.00 0.00 H +ATOM 39 HD2 PRO A 3 2.880 6.850 -7.156 1.00 0.00 H +ATOM 40 HD3 PRO A 3 3.080 8.481 -6.481 1.00 0.00 H +ATOM 41 N VAL A 4 5.626 4.057 -4.250 1.00 0.00 N +ATOM 42 CA VAL A 4 6.237 2.768 -4.551 1.00 0.00 C +ATOM 43 C VAL A 4 5.182 1.670 -4.548 1.00 0.00 C +ATOM 44 O VAL A 4 5.138 0.821 -5.435 1.00 0.00 O +ATOM 45 CB VAL A 4 7.348 2.419 -3.536 1.00 0.00 C +ATOM 46 CG1 VAL A 4 8.033 1.112 -3.908 1.00 0.00 C +ATOM 47 CG2 VAL A 4 8.361 3.550 -3.441 1.00 0.00 C +ATOM 48 H VAL A 4 5.815 4.487 -3.392 1.00 0.00 H +ATOM 49 HA VAL A 4 6.674 2.828 -5.532 1.00 0.00 H +ATOM 50 HB VAL A 4 6.890 2.293 -2.565 1.00 0.00 H +ATOM 51 HG11 VAL A 4 9.101 1.267 -3.958 1.00 0.00 H +ATOM 52 HG12 VAL A 4 7.673 0.776 -4.869 1.00 0.00 H +ATOM 53 HG13 VAL A 4 7.813 0.364 -3.160 1.00 0.00 H +ATOM 54 HG21 VAL A 4 9.314 3.211 -3.822 1.00 0.00 H +ATOM 55 HG22 VAL A 4 8.472 3.847 -2.409 1.00 0.00 H +ATOM 56 HG23 VAL A 4 8.019 4.391 -4.023 1.00 0.00 H +ATOM 57 N CYS A 5 4.334 1.713 -3.540 1.00 0.00 N +ATOM 58 CA CYS A 5 3.262 0.745 -3.392 1.00 0.00 C +ATOM 59 C CYS A 5 1.978 1.308 -3.987 1.00 0.00 C +ATOM 60 O CYS A 5 1.820 2.529 -4.084 1.00 0.00 O +ATOM 61 CB CYS A 5 3.046 0.418 -1.915 1.00 0.00 C +ATOM 62 SG CYS A 5 4.554 0.564 -0.896 1.00 0.00 S +ATOM 63 H CYS A 5 4.427 2.423 -2.881 1.00 0.00 H +ATOM 64 HA CYS A 5 3.538 -0.151 -3.923 1.00 0.00 H +ATOM 65 HB2 CYS A 5 2.307 1.090 -1.510 1.00 0.00 H +ATOM 66 HB3 CYS A 5 2.688 -0.598 -1.829 1.00 0.00 H +ATOM 67 N GLY A 6 1.067 0.432 -4.375 1.00 0.00 N +ATOM 68 CA GLY A 6 -0.186 0.884 -4.946 1.00 0.00 C +ATOM 69 C GLY A 6 -1.253 -0.190 -4.935 1.00 0.00 C +ATOM 70 O GLY A 6 -2.250 -0.094 -5.652 1.00 0.00 O +ATOM 71 H GLY A 6 1.244 -0.531 -4.266 1.00 0.00 H +ATOM 72 HA2 GLY A 6 -0.541 1.733 -4.383 1.00 0.00 H +ATOM 73 HA3 GLY A 6 -0.012 1.191 -5.969 1.00 0.00 H +ATOM 74 N GLU A 7 -1.054 -1.212 -4.118 1.00 0.00 N +ATOM 75 CA GLU A 7 -2.013 -2.298 -4.012 1.00 0.00 C +ATOM 76 C GLU A 7 -3.170 -1.872 -3.126 1.00 0.00 C +ATOM 77 O GLU A 7 -2.962 -1.259 -2.078 1.00 0.00 O +ATOM 78 CB GLU A 7 -1.367 -3.560 -3.425 1.00 0.00 C +ATOM 79 CG GLU A 7 -0.011 -3.909 -4.018 1.00 0.00 C +ATOM 80 CD GLU A 7 1.139 -3.305 -3.235 1.00 0.00 C +ATOM 81 OE1 GLU A 7 1.259 -2.063 -3.204 1.00 0.00 O +ATOM 82 OE2 GLU A 7 1.913 -4.077 -2.638 1.00 0.00 O +ATOM 83 H GLU A 7 -0.239 -1.235 -3.563 1.00 0.00 H +ATOM 84 HA GLU A 7 -2.385 -2.516 -5.001 1.00 0.00 H +ATOM 85 HB2 GLU A 7 -1.241 -3.419 -2.362 1.00 0.00 H +ATOM 86 HB3 GLU A 7 -2.031 -4.395 -3.589 1.00 0.00 H +ATOM 87 HG2 GLU A 7 0.100 -4.983 -4.021 1.00 0.00 H +ATOM 88 HG3 GLU A 7 0.029 -3.539 -5.032 1.00 0.00 H +ATOM 89 N THR A 8 -4.382 -2.193 -3.534 1.00 0.00 N +ATOM 90 CA THR A 8 -5.543 -1.840 -2.754 1.00 0.00 C +ATOM 91 C THR A 8 -5.619 -2.695 -1.496 1.00 0.00 C +ATOM 92 O THR A 8 -5.668 -3.923 -1.568 1.00 0.00 O +ATOM 93 CB THR A 8 -6.827 -2.014 -3.566 1.00 0.00 C +ATOM 94 OG1 THR A 8 -6.821 -3.290 -4.217 1.00 0.00 O +ATOM 95 CG2 THR A 8 -6.977 -0.905 -4.599 1.00 0.00 C +ATOM 96 H THR A 8 -4.502 -2.683 -4.372 1.00 0.00 H +ATOM 97 HA THR A 8 -5.454 -0.801 -2.471 1.00 0.00 H +ATOM 98 HB THR A 8 -7.659 -1.968 -2.885 1.00 0.00 H +ATOM 99 HG1 THR A 8 -6.430 -3.948 -3.628 1.00 0.00 H +ATOM 100 HG21 THR A 8 -6.688 0.038 -4.160 1.00 0.00 H +ATOM 101 HG22 THR A 8 -8.006 -0.852 -4.922 1.00 0.00 H +ATOM 102 HG23 THR A 8 -6.343 -1.117 -5.447 1.00 0.00 H +ATOM 103 N CYS A 9 -5.642 -2.039 -0.352 1.00 0.00 N +ATOM 104 CA CYS A 9 -5.720 -2.730 0.928 1.00 0.00 C +ATOM 105 C CYS A 9 -7.168 -2.857 1.361 1.00 0.00 C +ATOM 106 O CYS A 9 -7.491 -2.739 2.539 1.00 0.00 O +ATOM 107 CB CYS A 9 -4.927 -1.975 1.991 1.00 0.00 C +ATOM 108 SG CYS A 9 -4.650 -2.915 3.529 1.00 0.00 S +ATOM 109 H CYS A 9 -5.616 -1.060 -0.371 1.00 0.00 H +ATOM 110 HA CYS A 9 -5.297 -3.714 0.806 1.00 0.00 H +ATOM 111 HB2 CYS A 9 -3.964 -1.708 1.588 1.00 0.00 H +ATOM 112 HB3 CYS A 9 -5.470 -1.078 2.245 1.00 0.00 H +ATOM 113 N VAL A 10 -8.042 -3.083 0.397 1.00 0.00 N +ATOM 114 CA VAL A 10 -9.463 -3.209 0.674 1.00 0.00 C +ATOM 115 C VAL A 10 -9.728 -4.373 1.622 1.00 0.00 C +ATOM 116 O VAL A 10 -10.538 -4.268 2.542 1.00 0.00 O +ATOM 117 CB VAL A 10 -10.282 -3.396 -0.621 1.00 0.00 C +ATOM 118 CG1 VAL A 10 -11.774 -3.440 -0.321 1.00 0.00 C +ATOM 119 CG2 VAL A 10 -9.968 -2.289 -1.618 1.00 0.00 C +ATOM 120 H VAL A 10 -7.722 -3.157 -0.525 1.00 0.00 H +ATOM 121 HA VAL A 10 -9.780 -2.299 1.150 1.00 0.00 H +ATOM 122 HB VAL A 10 -10.000 -4.339 -1.067 1.00 0.00 H +ATOM 123 HG11 VAL A 10 -12.273 -2.649 -0.864 1.00 0.00 H +ATOM 124 HG12 VAL A 10 -11.932 -3.305 0.738 1.00 0.00 H +ATOM 125 HG13 VAL A 10 -12.175 -4.395 -0.628 1.00 0.00 H +ATOM 126 HG21 VAL A 10 -9.179 -2.614 -2.280 1.00 0.00 H +ATOM 127 HG22 VAL A 10 -9.648 -1.406 -1.084 1.00 0.00 H +ATOM 128 HG23 VAL A 10 -10.853 -2.061 -2.193 1.00 0.00 H +ATOM 129 N GLY A 11 -9.025 -5.470 1.394 1.00 0.00 N +ATOM 130 CA GLY A 11 -9.182 -6.644 2.233 1.00 0.00 C +ATOM 131 C GLY A 11 -8.176 -6.699 3.368 1.00 0.00 C +ATOM 132 O GLY A 11 -7.873 -7.777 3.874 1.00 0.00 O +ATOM 133 H GLY A 11 -8.388 -5.480 0.654 1.00 0.00 H +ATOM 134 HA2 GLY A 11 -10.177 -6.641 2.652 1.00 0.00 H +ATOM 135 HA3 GLY A 11 -9.065 -7.525 1.621 1.00 0.00 H +ATOM 136 N GLY A 12 -7.670 -5.534 3.771 1.00 0.00 N +ATOM 137 CA GLY A 12 -6.707 -5.466 4.861 1.00 0.00 C +ATOM 138 C GLY A 12 -5.446 -6.273 4.601 1.00 0.00 C +ATOM 139 O GLY A 12 -5.004 -7.035 5.458 1.00 0.00 O +ATOM 140 H GLY A 12 -7.962 -4.710 3.332 1.00 0.00 H +ATOM 141 HA2 GLY A 12 -6.431 -4.434 5.014 1.00 0.00 H +ATOM 142 HA3 GLY A 12 -7.177 -5.837 5.761 1.00 0.00 H +ATOM 143 N THR A 13 -4.867 -6.108 3.420 1.00 0.00 N +ATOM 144 CA THR A 13 -3.659 -6.830 3.066 1.00 0.00 C +ATOM 145 C THR A 13 -2.813 -6.033 2.079 1.00 0.00 C +ATOM 146 O THR A 13 -3.331 -5.203 1.327 1.00 0.00 O +ATOM 147 CB THR A 13 -3.990 -8.216 2.477 1.00 0.00 C +ATOM 148 OG1 THR A 13 -2.790 -8.973 2.269 1.00 0.00 O +ATOM 149 CG2 THR A 13 -4.755 -8.096 1.165 1.00 0.00 C +ATOM 150 H THR A 13 -5.258 -5.491 2.775 1.00 0.00 H +ATOM 151 HA THR A 13 -3.086 -6.977 3.971 1.00 0.00 H +ATOM 152 HB THR A 13 -4.608 -8.737 3.185 1.00 0.00 H +ATOM 153 HG1 THR A 13 -2.866 -9.820 2.715 1.00 0.00 H +ATOM 154 HG21 THR A 13 -4.565 -7.127 0.725 1.00 0.00 H +ATOM 155 HG22 THR A 13 -5.813 -8.202 1.354 1.00 0.00 H +ATOM 156 HG23 THR A 13 -4.430 -8.869 0.486 1.00 0.00 H +ATOM 157 N CYS A 14 -1.517 -6.299 2.095 1.00 0.00 N +ATOM 158 CA CYS A 14 -0.567 -5.633 1.212 1.00 0.00 C +ATOM 159 C CYS A 14 0.378 -6.659 0.600 1.00 0.00 C +ATOM 160 O CYS A 14 0.825 -7.582 1.283 1.00 0.00 O +ATOM 161 CB CYS A 14 0.230 -4.574 1.980 1.00 0.00 C +ATOM 162 SG CYS A 14 -0.780 -3.204 2.633 1.00 0.00 S +ATOM 163 H CYS A 14 -1.187 -6.982 2.717 1.00 0.00 H +ATOM 164 HA CYS A 14 -1.125 -5.154 0.421 1.00 0.00 H +ATOM 165 HB2 CYS A 14 0.726 -5.043 2.817 1.00 0.00 H +ATOM 166 HB3 CYS A 14 0.975 -4.149 1.321 1.00 0.00 H +ATOM 167 N ASN A 15 0.658 -6.507 -0.687 1.00 0.00 N +ATOM 168 CA ASN A 15 1.531 -7.436 -1.398 1.00 0.00 C +ATOM 169 C ASN A 15 3.006 -7.146 -1.134 1.00 0.00 C +ATOM 170 O ASN A 15 3.764 -8.040 -0.754 1.00 0.00 O +ATOM 171 CB ASN A 15 1.258 -7.361 -2.904 1.00 0.00 C +ATOM 172 CG ASN A 15 2.177 -8.262 -3.712 1.00 0.00 C +ATOM 173 OD1 ASN A 15 2.101 -9.484 -3.626 1.00 0.00 O +ATOM 174 ND2 ASN A 15 3.054 -7.659 -4.500 1.00 0.00 N +ATOM 175 H ASN A 15 0.259 -5.760 -1.177 1.00 0.00 H +ATOM 176 HA ASN A 15 1.305 -8.432 -1.052 1.00 0.00 H +ATOM 177 HB2 ASN A 15 0.239 -7.659 -3.093 1.00 0.00 H +ATOM 178 HB3 ASN A 15 1.399 -6.343 -3.237 1.00 0.00 H +ATOM 179 HD21 ASN A 15 3.065 -6.678 -4.518 1.00 0.00 H +ATOM 180 HD22 ASN A 15 3.658 -8.218 -5.029 1.00 0.00 H +ATOM 181 N THR A 16 3.416 -5.908 -1.371 1.00 0.00 N +ATOM 182 CA THR A 16 4.805 -5.515 -1.193 1.00 0.00 C +ATOM 183 C THR A 16 5.194 -5.409 0.284 1.00 0.00 C +ATOM 184 O THR A 16 4.695 -4.544 1.024 1.00 0.00 O +ATOM 185 CB THR A 16 5.080 -4.174 -1.898 1.00 0.00 C +ATOM 186 OG1 THR A 16 4.483 -4.188 -3.202 1.00 0.00 O +ATOM 187 CG2 THR A 16 6.575 -3.919 -2.025 1.00 0.00 C +ATOM 188 H THR A 16 2.767 -5.241 -1.700 1.00 0.00 H +ATOM 189 HA THR A 16 5.422 -6.269 -1.659 1.00 0.00 H +ATOM 190 HB THR A 16 4.639 -3.378 -1.314 1.00 0.00 H +ATOM 191 HG1 THR A 16 3.532 -4.005 -3.118 1.00 0.00 H +ATOM 192 HG21 THR A 16 6.902 -3.280 -1.217 1.00 0.00 H +ATOM 193 HG22 THR A 16 6.779 -3.436 -2.969 1.00 0.00 H +ATOM 194 HG23 THR A 16 7.107 -4.857 -1.979 1.00 0.00 H +ATOM 195 N PRO A 17 6.116 -6.279 0.732 1.00 0.00 N +ATOM 196 CA PRO A 17 6.591 -6.277 2.109 1.00 0.00 C +ATOM 197 C PRO A 17 7.308 -4.979 2.425 1.00 0.00 C +ATOM 198 O PRO A 17 8.270 -4.602 1.756 1.00 0.00 O +ATOM 199 CB PRO A 17 7.558 -7.465 2.178 1.00 0.00 C +ATOM 200 CG PRO A 17 7.269 -8.281 0.963 1.00 0.00 C +ATOM 201 CD PRO A 17 6.775 -7.315 -0.075 1.00 0.00 C +ATOM 202 HA PRO A 17 5.780 -6.415 2.808 1.00 0.00 H +ATOM 203 HB2 PRO A 17 8.577 -7.105 2.175 1.00 0.00 H +ATOM 204 HB3 PRO A 17 7.375 -8.029 3.080 1.00 0.00 H +ATOM 205 HG2 PRO A 17 8.171 -8.768 0.622 1.00 0.00 H +ATOM 206 HG3 PRO A 17 6.506 -9.013 1.185 1.00 0.00 H +ATOM 207 HD2 PRO A 17 7.604 -6.903 -0.633 1.00 0.00 H +ATOM 208 HD3 PRO A 17 6.072 -7.796 -0.738 1.00 0.00 H +ATOM 209 N GLY A 18 6.814 -4.283 3.427 1.00 0.00 N +ATOM 210 CA GLY A 18 7.394 -3.017 3.791 1.00 0.00 C +ATOM 211 C GLY A 18 6.398 -1.901 3.608 1.00 0.00 C +ATOM 212 O GLY A 18 6.583 -0.800 4.130 1.00 0.00 O +ATOM 213 H GLY A 18 6.031 -4.618 3.908 1.00 0.00 H +ATOM 214 HA2 GLY A 18 7.705 -3.053 4.826 1.00 0.00 H +ATOM 215 HA3 GLY A 18 8.255 -2.828 3.167 1.00 0.00 H +ATOM 216 N CYS A 19 5.335 -2.185 2.862 1.00 0.00 N +ATOM 217 CA CYS A 19 4.298 -1.192 2.624 1.00 0.00 C +ATOM 218 C CYS A 19 3.238 -1.272 3.718 1.00 0.00 C +ATOM 219 O CYS A 19 2.766 -2.356 4.060 1.00 0.00 O +ATOM 220 CB CYS A 19 3.657 -1.398 1.251 1.00 0.00 C +ATOM 221 SG CYS A 19 4.832 -1.299 -0.140 1.00 0.00 S +ATOM 222 H CYS A 19 5.240 -3.090 2.466 1.00 0.00 H +ATOM 223 HA CYS A 19 4.759 -0.213 2.659 1.00 0.00 H +ATOM 224 HB2 CYS A 19 3.194 -2.373 1.220 1.00 0.00 H +ATOM 225 HB3 CYS A 19 2.901 -0.641 1.097 1.00 0.00 H +ATOM 226 N THR A 20 2.878 -0.123 4.263 1.00 0.00 N +ATOM 227 CA THR A 20 1.883 -0.048 5.315 1.00 0.00 C +ATOM 228 C THR A 20 0.488 0.093 4.714 1.00 0.00 C +ATOM 229 O THR A 20 0.312 0.734 3.677 1.00 0.00 O +ATOM 230 CB THR A 20 2.155 1.154 6.238 1.00 0.00 C +ATOM 231 OG1 THR A 20 3.568 1.331 6.404 1.00 0.00 O +ATOM 232 CG2 THR A 20 1.507 0.954 7.601 1.00 0.00 C +ATOM 233 H THR A 20 3.291 0.709 3.947 1.00 0.00 H +ATOM 234 HA THR A 20 1.932 -0.954 5.900 1.00 0.00 H +ATOM 235 HB THR A 20 1.736 2.039 5.783 1.00 0.00 H +ATOM 236 HG1 THR A 20 3.766 2.277 6.444 1.00 0.00 H +ATOM 237 HG21 THR A 20 1.223 1.912 8.009 1.00 0.00 H +ATOM 238 HG22 THR A 20 2.209 0.472 8.266 1.00 0.00 H +ATOM 239 HG23 THR A 20 0.628 0.334 7.494 1.00 0.00 H +ATOM 240 N CYS A 21 -0.496 -0.504 5.354 1.00 0.00 N +ATOM 241 CA CYS A 21 -1.860 -0.429 4.864 1.00 0.00 C +ATOM 242 C CYS A 21 -2.490 0.913 5.219 1.00 0.00 C +ATOM 243 O CYS A 21 -2.515 1.315 6.381 1.00 0.00 O +ATOM 244 CB CYS A 21 -2.706 -1.568 5.436 1.00 0.00 C +ATOM 245 SG CYS A 21 -4.467 -1.494 4.966 1.00 0.00 S +ATOM 246 H CYS A 21 -0.304 -1.002 6.175 1.00 0.00 H +ATOM 247 HA CYS A 21 -1.828 -0.522 3.789 1.00 0.00 H +ATOM 248 HB2 CYS A 21 -2.311 -2.509 5.084 1.00 0.00 H +ATOM 249 HB3 CYS A 21 -2.651 -1.541 6.514 1.00 0.00 H +ATOM 250 N SER A 22 -3.008 1.588 4.210 1.00 0.00 N +ATOM 251 CA SER A 22 -3.664 2.869 4.385 1.00 0.00 C +ATOM 252 C SER A 22 -4.975 2.816 3.620 1.00 0.00 C +ATOM 253 O SER A 22 -5.130 3.458 2.582 1.00 0.00 O +ATOM 254 CB SER A 22 -2.770 4.005 3.889 1.00 0.00 C +ATOM 255 OG SER A 22 -1.524 3.992 4.568 1.00 0.00 O +ATOM 256 H SER A 22 -2.964 1.209 3.305 1.00 0.00 H +ATOM 257 HA SER A 22 -3.872 3.000 5.437 1.00 0.00 H +ATOM 258 HB2 SER A 22 -2.592 3.887 2.830 1.00 0.00 H +ATOM 259 HB3 SER A 22 -3.257 4.952 4.072 1.00 0.00 H +ATOM 260 HG SER A 22 -1.520 3.274 5.207 1.00 0.00 H +ATOM 261 N TRP A 23 -5.873 1.975 4.137 1.00 0.00 N +ATOM 262 CA TRP A 23 -7.188 1.706 3.551 1.00 0.00 C +ATOM 263 C TRP A 23 -7.743 2.896 2.766 1.00 0.00 C +ATOM 264 O TRP A 23 -7.798 4.018 3.270 1.00 0.00 O +ATOM 265 CB TRP A 23 -8.176 1.320 4.651 1.00 0.00 C +ATOM 266 CG TRP A 23 -9.318 0.475 4.166 1.00 0.00 C +ATOM 267 CD1 TRP A 23 -9.307 -0.875 3.978 1.00 0.00 C +ATOM 268 CD2 TRP A 23 -10.625 0.922 3.791 1.00 0.00 C +ATOM 269 NE1 TRP A 23 -10.530 -1.300 3.520 1.00 0.00 N +ATOM 270 CE2 TRP A 23 -11.356 -0.215 3.395 1.00 0.00 C +ATOM 271 CE3 TRP A 23 -11.252 2.171 3.756 1.00 0.00 C +ATOM 272 CZ2 TRP A 23 -12.680 -0.137 2.968 1.00 0.00 C +ATOM 273 CZ3 TRP A 23 -12.565 2.247 3.332 1.00 0.00 C +ATOM 274 CH2 TRP A 23 -13.266 1.098 2.943 1.00 0.00 C +ATOM 275 H TRP A 23 -5.620 1.476 4.940 1.00 0.00 H +ATOM 276 HA TRP A 23 -7.078 0.871 2.880 1.00 0.00 H +ATOM 277 HB2 TRP A 23 -7.652 0.765 5.414 1.00 0.00 H +ATOM 278 HB3 TRP A 23 -8.587 2.220 5.086 1.00 0.00 H +ATOM 279 HD1 TRP A 23 -8.455 -1.509 4.172 1.00 0.00 H +ATOM 280 HE1 TRP A 23 -10.771 -2.232 3.314 1.00 0.00 H +ATOM 281 HE3 TRP A 23 -10.725 3.069 4.051 1.00 0.00 H +ATOM 282 HZ2 TRP A 23 -13.236 -1.013 2.667 1.00 0.00 H +ATOM 283 HZ3 TRP A 23 -13.064 3.204 3.297 1.00 0.00 H +ATOM 284 HH2 TRP A 23 -14.291 1.205 2.619 1.00 0.00 H +ATOM 285 N PRO A 24 -8.151 2.658 1.511 1.00 0.00 N +ATOM 286 CA PRO A 24 -8.104 1.344 0.884 1.00 0.00 C +ATOM 287 C PRO A 24 -6.868 1.115 0.003 1.00 0.00 C +ATOM 288 O PRO A 24 -6.953 0.407 -1.001 1.00 0.00 O +ATOM 289 CB PRO A 24 -9.362 1.382 0.022 1.00 0.00 C +ATOM 290 CG PRO A 24 -9.505 2.818 -0.393 1.00 0.00 C +ATOM 291 CD PRO A 24 -8.716 3.655 0.594 1.00 0.00 C +ATOM 292 HA PRO A 24 -8.191 0.547 1.607 1.00 0.00 H +ATOM 293 HB2 PRO A 24 -9.234 0.734 -0.832 1.00 0.00 H +ATOM 294 HB3 PRO A 24 -10.211 1.057 0.606 1.00 0.00 H +ATOM 295 HG2 PRO A 24 -9.108 2.948 -1.388 1.00 0.00 H +ATOM 296 HG3 PRO A 24 -10.547 3.099 -0.370 1.00 0.00 H +ATOM 297 HD2 PRO A 24 -7.934 4.197 0.088 1.00 0.00 H +ATOM 298 HD3 PRO A 24 -9.371 4.334 1.120 1.00 0.00 H +ATOM 299 N VAL A 25 -5.723 1.702 0.356 1.00 0.00 N +ATOM 300 CA VAL A 25 -4.509 1.530 -0.455 1.00 0.00 C +ATOM 301 C VAL A 25 -3.241 1.375 0.389 1.00 0.00 C +ATOM 302 O VAL A 25 -3.049 2.056 1.391 1.00 0.00 O +ATOM 303 CB VAL A 25 -4.303 2.708 -1.441 1.00 0.00 C +ATOM 304 CG1 VAL A 25 -5.311 2.650 -2.580 1.00 0.00 C +ATOM 305 CG2 VAL A 25 -4.395 4.047 -0.718 1.00 0.00 C +ATOM 306 H VAL A 25 -5.692 2.266 1.167 1.00 0.00 H +ATOM 307 HA VAL A 25 -4.639 0.632 -1.041 1.00 0.00 H +ATOM 308 HB VAL A 25 -3.313 2.622 -1.865 1.00 0.00 H +ATOM 309 HG11 VAL A 25 -5.611 3.652 -2.847 1.00 0.00 H +ATOM 310 HG12 VAL A 25 -6.176 2.085 -2.266 1.00 0.00 H +ATOM 311 HG13 VAL A 25 -4.858 2.170 -3.436 1.00 0.00 H +ATOM 312 HG21 VAL A 25 -3.466 4.585 -0.839 1.00 0.00 H +ATOM 313 HG22 VAL A 25 -4.579 3.876 0.332 1.00 0.00 H +ATOM 314 HG23 VAL A 25 -5.205 4.627 -1.137 1.00 0.00 H +ATOM 315 N CYS A 26 -2.373 0.472 -0.037 1.00 0.00 N +ATOM 316 CA CYS A 26 -1.109 0.230 0.647 1.00 0.00 C +ATOM 317 C CYS A 26 -0.054 1.240 0.202 1.00 0.00 C +ATOM 318 O CYS A 26 0.066 1.537 -0.986 1.00 0.00 O +ATOM 319 CB CYS A 26 -0.616 -1.189 0.370 1.00 0.00 C +ATOM 320 SG CYS A 26 -1.731 -2.486 0.989 1.00 0.00 S +ATOM 321 H CYS A 26 -2.577 -0.040 -0.851 1.00 0.00 H +ATOM 322 HA CYS A 26 -1.278 0.345 1.707 1.00 0.00 H +ATOM 323 HB2 CYS A 26 -0.512 -1.327 -0.696 1.00 0.00 H +ATOM 324 HB3 CYS A 26 0.345 -1.328 0.842 1.00 0.00 H +ATOM 325 N THR A 27 0.719 1.750 1.146 1.00 0.00 N +ATOM 326 CA THR A 27 1.773 2.700 0.838 1.00 0.00 C +ATOM 327 C THR A 27 2.899 2.580 1.848 1.00 0.00 C +ATOM 328 O THR A 27 2.678 2.236 3.007 1.00 0.00 O +ATOM 329 CB THR A 27 1.259 4.152 0.785 1.00 0.00 C +ATOM 330 OG1 THR A 27 2.339 5.050 0.492 1.00 0.00 O +ATOM 331 CG2 THR A 27 0.594 4.559 2.093 1.00 0.00 C +ATOM 332 H THR A 27 0.590 1.467 2.081 1.00 0.00 H +ATOM 333 HA THR A 27 2.162 2.446 -0.139 1.00 0.00 H +ATOM 334 HB THR A 27 0.536 4.220 -0.006 1.00 0.00 H +ATOM 335 HG1 THR A 27 2.091 5.942 0.755 1.00 0.00 H +ATOM 336 HG21 THR A 27 1.206 4.237 2.923 1.00 0.00 H +ATOM 337 HG22 THR A 27 -0.378 4.093 2.161 1.00 0.00 H +ATOM 338 HG23 THR A 27 0.481 5.633 2.122 1.00 0.00 H +ATOM 339 N ARG A 28 4.104 2.857 1.405 1.00 0.00 N +ATOM 340 CA ARG A 28 5.263 2.775 2.272 1.00 0.00 C +ATOM 341 C ARG A 28 5.651 4.157 2.754 1.00 0.00 C +ATOM 342 O ARG A 28 5.862 5.067 1.954 1.00 0.00 O +ATOM 343 CB ARG A 28 6.439 2.110 1.554 1.00 0.00 C +ATOM 344 CG ARG A 28 7.699 2.039 2.398 1.00 0.00 C +ATOM 345 CD ARG A 28 8.766 1.176 1.743 1.00 0.00 C +ATOM 346 NE ARG A 28 10.037 1.215 2.476 1.00 0.00 N +ATOM 347 CZ ARG A 28 10.214 0.748 3.718 1.00 0.00 C +ATOM 348 NH1 ARG A 28 9.213 0.170 4.377 1.00 0.00 N +ATOM 349 NH2 ARG A 28 11.405 0.855 4.300 1.00 0.00 N +ATOM 350 H ARG A 28 4.213 3.137 0.477 1.00 0.00 H +ATOM 351 HA ARG A 28 4.990 2.175 3.128 1.00 0.00 H +ATOM 352 HB2 ARG A 28 6.156 1.103 1.280 1.00 0.00 H +ATOM 353 HB3 ARG A 28 6.661 2.668 0.657 1.00 0.00 H +ATOM 354 HG2 ARG A 28 8.090 3.038 2.527 1.00 0.00 H +ATOM 355 HG3 ARG A 28 7.451 1.621 3.362 1.00 0.00 H +ATOM 356 HD2 ARG A 28 8.413 0.156 1.709 1.00 0.00 H +ATOM 357 HD3 ARG A 28 8.931 1.533 0.737 1.00 0.00 H +ATOM 358 HE ARG A 28 10.801 1.623 2.013 1.00 0.00 H +ATOM 359 HH11 ARG A 28 8.307 0.075 3.946 1.00 0.00 H +ATOM 360 HH12 ARG A 28 9.350 -0.174 5.308 1.00 0.00 H +ATOM 361 HH21 ARG A 28 12.168 1.282 3.811 1.00 0.00 H +ATOM 362 HH22 ARG A 28 11.545 0.509 5.231 1.00 0.00 H +ATOM 363 N ASN A 29 5.733 4.306 4.062 1.00 0.00 N +ATOM 364 CA ASN A 29 6.087 5.584 4.656 1.00 0.00 C +ATOM 365 C ASN A 29 7.548 5.915 4.377 1.00 0.00 C +ATOM 366 O ASN A 29 8.403 5.025 4.367 1.00 0.00 O +ATOM 367 CB ASN A 29 5.838 5.574 6.170 1.00 0.00 C +ATOM 368 CG ASN A 29 4.417 5.179 6.536 1.00 0.00 C +ATOM 369 OD1 ASN A 29 3.994 4.048 6.301 1.00 0.00 O +ATOM 370 ND2 ASN A 29 3.673 6.107 7.120 1.00 0.00 N +ATOM 371 H ASN A 29 5.542 3.540 4.644 1.00 0.00 H +ATOM 372 HA ASN A 29 5.464 6.338 4.197 1.00 0.00 H +ATOM 373 HB2 ASN A 29 6.514 4.871 6.633 1.00 0.00 H +ATOM 374 HB3 ASN A 29 6.030 6.560 6.564 1.00 0.00 H +ATOM 375 HD21 ASN A 29 4.071 6.987 7.282 1.00 0.00 H +ATOM 376 HD22 ASN A 29 2.752 5.874 7.361 1.00 0.00 H +TER 377 ASN A 29 +ENDMDL +MODEL 2 +ATOM 1 N GLY A 1 -1.097 9.154 -4.717 1.00 0.00 N +ATOM 2 CA GLY A 1 -0.543 9.647 -5.963 1.00 0.00 C +ATOM 3 C GLY A 1 0.834 9.080 -6.231 1.00 0.00 C +ATOM 4 O GLY A 1 1.156 8.710 -7.359 1.00 0.00 O +ATOM 5 H1 GLY A 1 -1.145 8.188 -4.558 1.00 0.00 H +ATOM 6 HA2 GLY A 1 -1.200 9.370 -6.774 1.00 0.00 H +ATOM 7 HA3 GLY A 1 -0.475 10.724 -5.917 1.00 0.00 H +ATOM 8 N LEU A 2 1.644 9.009 -5.185 1.00 0.00 N +ATOM 9 CA LEU A 2 2.994 8.478 -5.293 1.00 0.00 C +ATOM 10 C LEU A 2 2.954 6.963 -5.482 1.00 0.00 C +ATOM 11 O LEU A 2 2.386 6.244 -4.657 1.00 0.00 O +ATOM 12 CB LEU A 2 3.801 8.829 -4.038 1.00 0.00 C +ATOM 13 CG LEU A 2 5.264 8.375 -4.047 1.00 0.00 C +ATOM 14 CD1 LEU A 2 6.060 9.147 -5.089 1.00 0.00 C +ATOM 15 CD2 LEU A 2 5.883 8.547 -2.669 1.00 0.00 C +ATOM 16 H LEU A 2 1.320 9.315 -4.313 1.00 0.00 H +ATOM 17 HA LEU A 2 3.463 8.928 -6.155 1.00 0.00 H +ATOM 18 HB2 LEU A 2 3.780 9.900 -3.912 1.00 0.00 H +ATOM 19 HB3 LEU A 2 3.315 8.376 -3.187 1.00 0.00 H +ATOM 20 HG LEU A 2 5.306 7.327 -4.305 1.00 0.00 H +ATOM 21 HD11 LEU A 2 5.501 10.018 -5.396 1.00 0.00 H +ATOM 22 HD12 LEU A 2 6.240 8.514 -5.946 1.00 0.00 H +ATOM 23 HD13 LEU A 2 7.004 9.456 -4.666 1.00 0.00 H +ATOM 24 HD21 LEU A 2 5.576 9.494 -2.251 1.00 0.00 H +ATOM 25 HD22 LEU A 2 6.959 8.520 -2.751 1.00 0.00 H +ATOM 26 HD23 LEU A 2 5.552 7.746 -2.023 1.00 0.00 H +ATOM 27 N PRO A 3 3.558 6.456 -6.570 1.00 0.00 N +ATOM 28 CA PRO A 3 3.594 5.019 -6.867 1.00 0.00 C +ATOM 29 C PRO A 3 4.579 4.265 -5.974 1.00 0.00 C +ATOM 30 O PRO A 3 5.398 3.482 -6.452 1.00 0.00 O +ATOM 31 CB PRO A 3 4.044 4.976 -8.327 1.00 0.00 C +ATOM 32 CG PRO A 3 4.861 6.209 -8.506 1.00 0.00 C +ATOM 33 CD PRO A 3 4.252 7.249 -7.604 1.00 0.00 C +ATOM 34 HA PRO A 3 2.615 4.573 -6.775 1.00 0.00 H +ATOM 35 HB2 PRO A 3 4.631 4.084 -8.500 1.00 0.00 H +ATOM 36 HB3 PRO A 3 3.181 4.978 -8.975 1.00 0.00 H +ATOM 37 HG2 PRO A 3 5.884 6.016 -8.219 1.00 0.00 H +ATOM 38 HG3 PRO A 3 4.814 6.534 -9.535 1.00 0.00 H +ATOM 39 HD2 PRO A 3 5.025 7.861 -7.162 1.00 0.00 H +ATOM 40 HD3 PRO A 3 3.554 7.862 -8.152 1.00 0.00 H +ATOM 41 N VAL A 4 4.493 4.515 -4.676 1.00 0.00 N +ATOM 42 CA VAL A 4 5.368 3.875 -3.703 1.00 0.00 C +ATOM 43 C VAL A 4 5.026 2.398 -3.563 1.00 0.00 C +ATOM 44 O VAL A 4 5.899 1.552 -3.382 1.00 0.00 O +ATOM 45 CB VAL A 4 5.278 4.580 -2.330 1.00 0.00 C +ATOM 46 CG1 VAL A 4 3.899 4.423 -1.702 1.00 0.00 C +ATOM 47 CG2 VAL A 4 6.367 4.086 -1.390 1.00 0.00 C +ATOM 48 H VAL A 4 3.817 5.156 -4.363 1.00 0.00 H +ATOM 49 HA VAL A 4 6.378 3.962 -4.062 1.00 0.00 H +ATOM 50 HB VAL A 4 5.433 5.628 -2.500 1.00 0.00 H +ATOM 51 HG11 VAL A 4 3.156 4.865 -2.350 1.00 0.00 H +ATOM 52 HG12 VAL A 4 3.882 4.920 -0.743 1.00 0.00 H +ATOM 53 HG13 VAL A 4 3.683 3.374 -1.568 1.00 0.00 H +ATOM 54 HG21 VAL A 4 6.229 4.530 -0.414 1.00 0.00 H +ATOM 55 HG22 VAL A 4 7.333 4.367 -1.781 1.00 0.00 H +ATOM 56 HG23 VAL A 4 6.310 3.010 -1.308 1.00 0.00 H +ATOM 57 N CYS A 5 3.744 2.109 -3.663 1.00 0.00 N +ATOM 58 CA CYS A 5 3.250 0.743 -3.564 1.00 0.00 C +ATOM 59 C CYS A 5 2.187 0.495 -4.624 1.00 0.00 C +ATOM 60 O CYS A 5 2.302 -0.414 -5.441 1.00 0.00 O +ATOM 61 CB CYS A 5 2.673 0.478 -2.170 1.00 0.00 C +ATOM 62 SG CYS A 5 3.840 0.791 -0.802 1.00 0.00 S +ATOM 63 H CYS A 5 3.118 2.841 -3.815 1.00 0.00 H +ATOM 64 HA CYS A 5 4.074 0.079 -3.738 1.00 0.00 H +ATOM 65 HB2 CYS A 5 1.816 1.116 -2.019 1.00 0.00 H +ATOM 66 HB3 CYS A 5 2.361 -0.553 -2.110 1.00 0.00 H +ATOM 67 N GLY A 6 1.160 1.327 -4.611 1.00 0.00 N +ATOM 68 CA GLY A 6 0.085 1.208 -5.582 1.00 0.00 C +ATOM 69 C GLY A 6 -0.971 0.190 -5.195 1.00 0.00 C +ATOM 70 O GLY A 6 -2.159 0.412 -5.429 1.00 0.00 O +ATOM 71 H GLY A 6 1.135 2.031 -3.937 1.00 0.00 H +ATOM 72 HA2 GLY A 6 -0.389 2.173 -5.691 1.00 0.00 H +ATOM 73 HA3 GLY A 6 0.511 0.923 -6.533 1.00 0.00 H +ATOM 74 N GLU A 7 -0.536 -0.928 -4.620 1.00 0.00 N +ATOM 75 CA GLU A 7 -1.441 -1.999 -4.208 1.00 0.00 C +ATOM 76 C GLU A 7 -2.548 -1.463 -3.308 1.00 0.00 C +ATOM 77 O GLU A 7 -2.290 -0.694 -2.380 1.00 0.00 O +ATOM 78 CB GLU A 7 -0.676 -3.083 -3.451 1.00 0.00 C +ATOM 79 CG GLU A 7 0.690 -3.397 -4.035 1.00 0.00 C +ATOM 80 CD GLU A 7 1.407 -4.477 -3.259 1.00 0.00 C +ATOM 81 OE1 GLU A 7 1.404 -4.421 -2.011 1.00 0.00 O +ATOM 82 OE2 GLU A 7 1.998 -5.377 -3.889 1.00 0.00 O +ATOM 83 H GLU A 7 0.427 -1.042 -4.479 1.00 0.00 H +ATOM 84 HA GLU A 7 -1.882 -2.428 -5.094 1.00 0.00 H +ATOM 85 HB2 GLU A 7 -0.539 -2.762 -2.429 1.00 0.00 H +ATOM 86 HB3 GLU A 7 -1.262 -3.991 -3.457 1.00 0.00 H +ATOM 87 HG2 GLU A 7 0.565 -3.728 -5.055 1.00 0.00 H +ATOM 88 HG3 GLU A 7 1.291 -2.500 -4.017 1.00 0.00 H +ATOM 89 N THR A 8 -3.776 -1.871 -3.577 1.00 0.00 N +ATOM 90 CA THR A 8 -4.905 -1.437 -2.787 1.00 0.00 C +ATOM 91 C THR A 8 -5.123 -2.366 -1.596 1.00 0.00 C +ATOM 92 O THR A 8 -5.233 -3.582 -1.750 1.00 0.00 O +ATOM 93 CB THR A 8 -6.178 -1.382 -3.642 1.00 0.00 C +ATOM 94 OG1 THR A 8 -6.217 -2.507 -4.533 1.00 0.00 O +ATOM 95 CG2 THR A 8 -6.245 -0.091 -4.443 1.00 0.00 C +ATOM 96 H THR A 8 -3.929 -2.487 -4.321 1.00 0.00 H +ATOM 97 HA THR A 8 -4.695 -0.442 -2.424 1.00 0.00 H +ATOM 98 HB THR A 8 -7.028 -1.427 -2.983 1.00 0.00 H +ATOM 99 HG1 THR A 8 -6.522 -2.220 -5.397 1.00 0.00 H +ATOM 100 HG21 THR A 8 -5.496 -0.110 -5.221 1.00 0.00 H +ATOM 101 HG22 THR A 8 -6.063 0.748 -3.789 1.00 0.00 H +ATOM 102 HG23 THR A 8 -7.224 0.006 -4.889 1.00 0.00 H +ATOM 103 N CYS A 9 -5.200 -1.787 -0.410 1.00 0.00 N +ATOM 104 CA CYS A 9 -5.418 -2.563 0.804 1.00 0.00 C +ATOM 105 C CYS A 9 -6.906 -2.667 1.089 1.00 0.00 C +ATOM 106 O CYS A 9 -7.343 -2.553 2.230 1.00 0.00 O +ATOM 107 CB CYS A 9 -4.716 -1.913 1.992 1.00 0.00 C +ATOM 108 SG CYS A 9 -4.600 -2.982 3.464 1.00 0.00 S +ATOM 109 H CYS A 9 -5.120 -0.814 -0.352 1.00 0.00 H +ATOM 110 HA CYS A 9 -5.015 -3.549 0.651 1.00 0.00 H +ATOM 111 HB2 CYS A 9 -3.715 -1.642 1.701 1.00 0.00 H +ATOM 112 HB3 CYS A 9 -5.264 -1.028 2.269 1.00 0.00 H +ATOM 113 N VAL A 10 -7.682 -2.864 0.041 1.00 0.00 N +ATOM 114 CA VAL A 10 -9.126 -2.963 0.174 1.00 0.00 C +ATOM 115 C VAL A 10 -9.517 -4.153 1.049 1.00 0.00 C +ATOM 116 O VAL A 10 -10.469 -4.080 1.826 1.00 0.00 O +ATOM 117 CB VAL A 10 -9.823 -3.047 -1.208 1.00 0.00 C +ATOM 118 CG1 VAL A 10 -9.337 -4.253 -2.001 1.00 0.00 C +ATOM 119 CG2 VAL A 10 -11.338 -3.076 -1.052 1.00 0.00 C +ATOM 120 H VAL A 10 -7.273 -2.934 -0.847 1.00 0.00 H +ATOM 121 HA VAL A 10 -9.457 -2.062 0.663 1.00 0.00 H +ATOM 122 HB VAL A 10 -9.563 -2.159 -1.766 1.00 0.00 H +ATOM 123 HG11 VAL A 10 -10.188 -4.809 -2.368 1.00 0.00 H +ATOM 124 HG12 VAL A 10 -8.741 -4.888 -1.362 1.00 0.00 H +ATOM 125 HG13 VAL A 10 -8.740 -3.918 -2.836 1.00 0.00 H +ATOM 126 HG21 VAL A 10 -11.589 -3.402 -0.053 1.00 0.00 H +ATOM 127 HG22 VAL A 10 -11.759 -3.762 -1.771 1.00 0.00 H +ATOM 128 HG23 VAL A 10 -11.736 -2.088 -1.219 1.00 0.00 H +ATOM 129 N GLY A 11 -8.764 -5.237 0.930 1.00 0.00 N +ATOM 130 CA GLY A 11 -9.036 -6.422 1.722 1.00 0.00 C +ATOM 131 C GLY A 11 -8.181 -6.500 2.972 1.00 0.00 C +ATOM 132 O GLY A 11 -7.957 -7.586 3.503 1.00 0.00 O +ATOM 133 H GLY A 11 -8.012 -5.226 0.308 1.00 0.00 H +ATOM 134 HA2 GLY A 11 -10.077 -6.416 2.012 1.00 0.00 H +ATOM 135 HA3 GLY A 11 -8.848 -7.295 1.115 1.00 0.00 H +ATOM 136 N GLY A 12 -7.712 -5.346 3.441 1.00 0.00 N +ATOM 137 CA GLY A 12 -6.889 -5.297 4.639 1.00 0.00 C +ATOM 138 C GLY A 12 -5.611 -6.109 4.520 1.00 0.00 C +ATOM 139 O GLY A 12 -5.216 -6.797 5.459 1.00 0.00 O +ATOM 140 H GLY A 12 -7.934 -4.514 2.972 1.00 0.00 H +ATOM 141 HA2 GLY A 12 -6.627 -4.268 4.839 1.00 0.00 H +ATOM 142 HA3 GLY A 12 -7.464 -5.676 5.472 1.00 0.00 H +ATOM 143 N THR A 13 -4.964 -6.030 3.366 1.00 0.00 N +ATOM 144 CA THR A 13 -3.735 -6.761 3.137 1.00 0.00 C +ATOM 145 C THR A 13 -2.843 -6.043 2.134 1.00 0.00 C +ATOM 146 O THR A 13 -3.325 -5.317 1.260 1.00 0.00 O +ATOM 147 CB THR A 13 -4.024 -8.195 2.645 1.00 0.00 C +ATOM 148 OG1 THR A 13 -2.801 -8.927 2.482 1.00 0.00 O +ATOM 149 CG2 THR A 13 -4.793 -8.186 1.330 1.00 0.00 C +ATOM 150 H THR A 13 -5.320 -5.466 2.654 1.00 0.00 H +ATOM 151 HA THR A 13 -3.212 -6.830 4.079 1.00 0.00 H +ATOM 152 HB THR A 13 -4.626 -8.682 3.390 1.00 0.00 H +ATOM 153 HG1 THR A 13 -2.452 -8.777 1.600 1.00 0.00 H +ATOM 154 HG21 THR A 13 -5.803 -7.844 1.507 1.00 0.00 H +ATOM 155 HG22 THR A 13 -4.817 -9.184 0.921 1.00 0.00 H +ATOM 156 HG23 THR A 13 -4.306 -7.522 0.633 1.00 0.00 H +ATOM 157 N CYS A 14 -1.547 -6.268 2.262 1.00 0.00 N +ATOM 158 CA CYS A 14 -0.554 -5.678 1.377 1.00 0.00 C +ATOM 159 C CYS A 14 0.405 -6.765 0.910 1.00 0.00 C +ATOM 160 O CYS A 14 0.767 -7.649 1.686 1.00 0.00 O +ATOM 161 CB CYS A 14 0.212 -4.555 2.084 1.00 0.00 C +ATOM 162 SG CYS A 14 -0.830 -3.146 2.592 1.00 0.00 S +ATOM 163 H CYS A 14 -1.245 -6.873 2.974 1.00 0.00 H +ATOM 164 HA CYS A 14 -1.071 -5.273 0.519 1.00 0.00 H +ATOM 165 HB2 CYS A 14 0.680 -4.953 2.974 1.00 0.00 H +ATOM 166 HB3 CYS A 14 0.976 -4.178 1.421 1.00 0.00 H +ATOM 167 N ASN A 15 0.785 -6.711 -0.355 1.00 0.00 N +ATOM 168 CA ASN A 15 1.680 -7.710 -0.929 1.00 0.00 C +ATOM 169 C ASN A 15 3.143 -7.282 -0.823 1.00 0.00 C +ATOM 170 O ASN A 15 3.996 -8.067 -0.408 1.00 0.00 O +ATOM 171 CB ASN A 15 1.300 -7.959 -2.391 1.00 0.00 C +ATOM 172 CG ASN A 15 2.362 -8.718 -3.165 1.00 0.00 C +ATOM 173 OD1 ASN A 15 2.624 -9.892 -2.906 1.00 0.00 O +ATOM 174 ND2 ASN A 15 2.979 -8.043 -4.120 1.00 0.00 N +ATOM 175 H ASN A 15 0.449 -5.987 -0.930 1.00 0.00 H +ATOM 176 HA ASN A 15 1.548 -8.627 -0.375 1.00 0.00 H +ATOM 177 HB2 ASN A 15 0.385 -8.530 -2.423 1.00 0.00 H +ATOM 178 HB3 ASN A 15 1.141 -7.008 -2.878 1.00 0.00 H +ATOM 179 HD21 ASN A 15 2.715 -7.099 -4.267 1.00 0.00 H +ATOM 180 HD22 ASN A 15 3.670 -8.499 -4.637 1.00 0.00 H +ATOM 181 N THR A 16 3.427 -6.046 -1.207 1.00 0.00 N +ATOM 182 CA THR A 16 4.786 -5.529 -1.168 1.00 0.00 C +ATOM 183 C THR A 16 5.269 -5.306 0.269 1.00 0.00 C +ATOM 184 O THR A 16 4.725 -4.471 1.011 1.00 0.00 O +ATOM 185 CB THR A 16 4.904 -4.217 -1.971 1.00 0.00 C +ATOM 186 OG1 THR A 16 4.510 -4.445 -3.332 1.00 0.00 O +ATOM 187 CG2 THR A 16 6.329 -3.680 -1.943 1.00 0.00 C +ATOM 188 H THR A 16 2.699 -5.463 -1.539 1.00 0.00 H +ATOM 189 HA THR A 16 5.427 -6.264 -1.634 1.00 0.00 H +ATOM 190 HB THR A 16 4.247 -3.480 -1.532 1.00 0.00 H +ATOM 191 HG1 THR A 16 3.617 -4.824 -3.355 1.00 0.00 H +ATOM 192 HG21 THR A 16 6.910 -4.242 -1.228 1.00 0.00 H +ATOM 193 HG22 THR A 16 6.315 -2.638 -1.658 1.00 0.00 H +ATOM 194 HG23 THR A 16 6.770 -3.779 -2.923 1.00 0.00 H +ATOM 195 N PRO A 17 6.312 -6.049 0.679 1.00 0.00 N +ATOM 196 CA PRO A 17 6.883 -5.935 2.017 1.00 0.00 C +ATOM 197 C PRO A 17 7.429 -4.539 2.259 1.00 0.00 C +ATOM 198 O PRO A 17 8.218 -4.021 1.471 1.00 0.00 O +ATOM 199 CB PRO A 17 8.014 -6.971 2.033 1.00 0.00 C +ATOM 200 CG PRO A 17 7.721 -7.885 0.893 1.00 0.00 C +ATOM 201 CD PRO A 17 7.017 -7.049 -0.136 1.00 0.00 C +ATOM 202 HA PRO A 17 6.155 -6.168 2.779 1.00 0.00 H +ATOM 203 HB2 PRO A 17 8.963 -6.471 1.904 1.00 0.00 H +ATOM 204 HB3 PRO A 17 8.006 -7.500 2.974 1.00 0.00 H +ATOM 205 HG2 PRO A 17 8.643 -8.278 0.490 1.00 0.00 H +ATOM 206 HG3 PRO A 17 7.082 -8.691 1.224 1.00 0.00 H +ATOM 207 HD2 PRO A 17 7.731 -6.579 -0.795 1.00 0.00 H +ATOM 208 HD3 PRO A 17 6.318 -7.651 -0.699 1.00 0.00 H +ATOM 209 N GLY A 18 6.981 -3.927 3.338 1.00 0.00 N +ATOM 210 CA GLY A 18 7.407 -2.586 3.646 1.00 0.00 C +ATOM 211 C GLY A 18 6.269 -1.610 3.475 1.00 0.00 C +ATOM 212 O GLY A 18 6.304 -0.499 4.003 1.00 0.00 O +ATOM 213 H GLY A 18 6.335 -4.381 3.915 1.00 0.00 H +ATOM 214 HA2 GLY A 18 7.757 -2.551 4.667 1.00 0.00 H +ATOM 215 HA3 GLY A 18 8.212 -2.307 2.983 1.00 0.00 H +ATOM 216 N CYS A 19 5.243 -2.031 2.744 1.00 0.00 N +ATOM 217 CA CYS A 19 4.088 -1.178 2.524 1.00 0.00 C +ATOM 218 C CYS A 19 3.080 -1.354 3.651 1.00 0.00 C +ATOM 219 O CYS A 19 2.641 -2.465 3.945 1.00 0.00 O +ATOM 220 CB CYS A 19 3.436 -1.483 1.172 1.00 0.00 C +ATOM 221 SG CYS A 19 4.478 -1.059 -0.260 1.00 0.00 S +ATOM 222 H CYS A 19 5.261 -2.939 2.348 1.00 0.00 H +ATOM 223 HA CYS A 19 4.431 -0.154 2.524 1.00 0.00 H +ATOM 224 HB2 CYS A 19 3.213 -2.538 1.118 1.00 0.00 H +ATOM 225 HB3 CYS A 19 2.517 -0.921 1.090 1.00 0.00 H +ATOM 226 N THR A 20 2.728 -0.246 4.277 1.00 0.00 N +ATOM 227 CA THR A 20 1.779 -0.239 5.371 1.00 0.00 C +ATOM 228 C THR A 20 0.366 -0.067 4.829 1.00 0.00 C +ATOM 229 O THR A 20 0.159 0.616 3.829 1.00 0.00 O +ATOM 230 CB THR A 20 2.097 0.907 6.348 1.00 0.00 C +ATOM 231 OG1 THR A 20 3.520 1.067 6.453 1.00 0.00 O +ATOM 232 CG2 THR A 20 1.516 0.627 7.727 1.00 0.00 C +ATOM 233 H THR A 20 3.117 0.610 3.987 1.00 0.00 H +ATOM 234 HA THR A 20 1.854 -1.179 5.897 1.00 0.00 H +ATOM 235 HB THR A 20 1.661 1.817 5.966 1.00 0.00 H +ATOM 236 HG1 THR A 20 3.953 0.253 6.176 1.00 0.00 H +ATOM 237 HG21 THR A 20 2.315 0.408 8.419 1.00 0.00 H +ATOM 238 HG22 THR A 20 0.847 -0.219 7.671 1.00 0.00 H +ATOM 239 HG23 THR A 20 0.969 1.494 8.069 1.00 0.00 H +ATOM 240 N CYS A 21 -0.600 -0.694 5.469 1.00 0.00 N +ATOM 241 CA CYS A 21 -1.974 -0.595 5.016 1.00 0.00 C +ATOM 242 C CYS A 21 -2.592 0.741 5.410 1.00 0.00 C +ATOM 243 O CYS A 21 -2.590 1.123 6.578 1.00 0.00 O +ATOM 244 CB CYS A 21 -2.817 -1.738 5.577 1.00 0.00 C +ATOM 245 SG CYS A 21 -4.558 -1.700 5.036 1.00 0.00 S +ATOM 246 H CYS A 21 -0.387 -1.233 6.255 1.00 0.00 H +ATOM 247 HA CYS A 21 -1.968 -0.666 3.939 1.00 0.00 H +ATOM 248 HB2 CYS A 21 -2.393 -2.679 5.261 1.00 0.00 H +ATOM 249 HB3 CYS A 21 -2.805 -1.688 6.657 1.00 0.00 H +ATOM 250 N SER A 22 -3.137 1.429 4.426 1.00 0.00 N +ATOM 251 CA SER A 22 -3.794 2.704 4.630 1.00 0.00 C +ATOM 252 C SER A 22 -5.065 2.695 3.798 1.00 0.00 C +ATOM 253 O SER A 22 -5.160 3.370 2.775 1.00 0.00 O +ATOM 254 CB SER A 22 -2.870 3.858 4.237 1.00 0.00 C +ATOM 255 OG SER A 22 -1.670 3.812 4.991 1.00 0.00 O +ATOM 256 H SER A 22 -3.113 1.062 3.512 1.00 0.00 H +ATOM 257 HA SER A 22 -4.056 2.785 5.676 1.00 0.00 H +ATOM 258 HB2 SER A 22 -2.627 3.783 3.188 1.00 0.00 H +ATOM 259 HB3 SER A 22 -3.368 4.798 4.427 1.00 0.00 H +ATOM 260 HG SER A 22 -1.728 3.098 5.635 1.00 0.00 H +ATOM 261 N TRP A 23 -6.000 1.846 4.238 1.00 0.00 N +ATOM 262 CA TRP A 23 -7.282 1.616 3.571 1.00 0.00 C +ATOM 263 C TRP A 23 -7.800 2.854 2.838 1.00 0.00 C +ATOM 264 O TRP A 23 -7.864 3.947 3.401 1.00 0.00 O +ATOM 265 CB TRP A 23 -8.323 1.156 4.592 1.00 0.00 C +ATOM 266 CG TRP A 23 -9.440 0.354 3.990 1.00 0.00 C +ATOM 267 CD1 TRP A 23 -9.414 -0.973 3.677 1.00 0.00 C +ATOM 268 CD2 TRP A 23 -10.736 0.830 3.611 1.00 0.00 C +ATOM 269 NE1 TRP A 23 -10.616 -1.356 3.136 1.00 0.00 N +ATOM 270 CE2 TRP A 23 -11.446 -0.266 3.084 1.00 0.00 C +ATOM 271 CE3 TRP A 23 -11.367 2.074 3.670 1.00 0.00 C +ATOM 272 CZ2 TRP A 23 -12.753 -0.153 2.620 1.00 0.00 C +ATOM 273 CZ3 TRP A 23 -12.665 2.186 3.208 1.00 0.00 C +ATOM 274 CH2 TRP A 23 -13.346 1.077 2.690 1.00 0.00 C +ATOM 275 H TRP A 23 -5.796 1.318 5.036 1.00 0.00 H +ATOM 276 HA TRP A 23 -7.133 0.828 2.852 1.00 0.00 H +ATOM 277 HB2 TRP A 23 -7.838 0.543 5.335 1.00 0.00 H +ATOM 278 HB3 TRP A 23 -8.754 2.023 5.069 1.00 0.00 H +ATOM 279 HD1 TRP A 23 -8.565 -1.620 3.840 1.00 0.00 H +ATOM 280 HE1 TRP A 23 -10.843 -2.266 2.835 1.00 0.00 H +ATOM 281 HE3 TRP A 23 -10.857 2.941 4.064 1.00 0.00 H +ATOM 282 HZ2 TRP A 23 -13.293 -0.998 2.218 1.00 0.00 H +ATOM 283 HZ3 TRP A 23 -13.169 3.142 3.245 1.00 0.00 H +ATOM 284 HH2 TRP A 23 -14.359 1.211 2.340 1.00 0.00 H +ATOM 285 N PRO A 24 -8.166 2.688 1.558 1.00 0.00 N +ATOM 286 CA PRO A 24 -8.106 1.410 0.862 1.00 0.00 C +ATOM 287 C PRO A 24 -6.842 1.220 0.012 1.00 0.00 C +ATOM 288 O PRO A 24 -6.900 0.580 -1.039 1.00 0.00 O +ATOM 289 CB PRO A 24 -9.335 1.505 -0.037 1.00 0.00 C +ATOM 290 CG PRO A 24 -9.458 2.962 -0.376 1.00 0.00 C +ATOM 291 CD PRO A 24 -8.693 3.737 0.677 1.00 0.00 C +ATOM 292 HA PRO A 24 -8.223 0.577 1.538 1.00 0.00 H +ATOM 293 HB2 PRO A 24 -9.182 0.905 -0.922 1.00 0.00 H +ATOM 294 HB3 PRO A 24 -10.205 1.151 0.497 1.00 0.00 H +ATOM 295 HG2 PRO A 24 -9.031 3.145 -1.351 1.00 0.00 H +ATOM 296 HG3 PRO A 24 -10.499 3.251 -0.367 1.00 0.00 H +ATOM 297 HD2 PRO A 24 -7.889 4.298 0.225 1.00 0.00 H +ATOM 298 HD3 PRO A 24 -9.357 4.396 1.217 1.00 0.00 H +ATOM 299 N VAL A 25 -5.705 1.771 0.441 1.00 0.00 N +ATOM 300 CA VAL A 25 -4.468 1.639 -0.340 1.00 0.00 C +ATOM 301 C VAL A 25 -3.228 1.401 0.528 1.00 0.00 C +ATOM 302 O VAL A 25 -3.076 1.973 1.603 1.00 0.00 O +ATOM 303 CB VAL A 25 -4.209 2.886 -1.224 1.00 0.00 C +ATOM 304 CG1 VAL A 25 -5.204 2.957 -2.374 1.00 0.00 C +ATOM 305 CG2 VAL A 25 -4.266 4.163 -0.395 1.00 0.00 C +ATOM 306 H VAL A 25 -5.697 2.282 1.285 1.00 0.00 H +ATOM 307 HA VAL A 25 -4.590 0.792 -0.997 1.00 0.00 H +ATOM 308 HB VAL A 25 -3.219 2.801 -1.645 1.00 0.00 H +ATOM 309 HG11 VAL A 25 -5.496 3.984 -2.534 1.00 0.00 H +ATOM 310 HG12 VAL A 25 -6.076 2.367 -2.134 1.00 0.00 H +ATOM 311 HG13 VAL A 25 -4.744 2.569 -3.271 1.00 0.00 H +ATOM 312 HG21 VAL A 25 -3.325 4.686 -0.477 1.00 0.00 H +ATOM 313 HG22 VAL A 25 -4.448 3.911 0.640 1.00 0.00 H +ATOM 314 HG23 VAL A 25 -5.062 4.793 -0.760 1.00 0.00 H +ATOM 315 N CYS A 26 -2.335 0.557 0.036 1.00 0.00 N +ATOM 316 CA CYS A 26 -1.088 0.263 0.728 1.00 0.00 C +ATOM 317 C CYS A 26 -0.043 1.326 0.397 1.00 0.00 C +ATOM 318 O CYS A 26 0.122 1.700 -0.767 1.00 0.00 O +ATOM 319 CB CYS A 26 -0.565 -1.123 0.340 1.00 0.00 C +ATOM 320 SG CYS A 26 -1.649 -2.493 0.849 1.00 0.00 S +ATOM 321 H CYS A 26 -2.501 0.139 -0.838 1.00 0.00 H +ATOM 322 HA CYS A 26 -1.285 0.283 1.789 1.00 0.00 H +ATOM 323 HB2 CYS A 26 -0.457 -1.171 -0.733 1.00 0.00 H +ATOM 324 HB3 CYS A 26 0.400 -1.276 0.801 1.00 0.00 H +ATOM 325 N THR A 27 0.670 1.798 1.405 1.00 0.00 N +ATOM 326 CA THR A 27 1.705 2.796 1.204 1.00 0.00 C +ATOM 327 C THR A 27 2.789 2.646 2.254 1.00 0.00 C +ATOM 328 O THR A 27 2.522 2.271 3.394 1.00 0.00 O +ATOM 329 CB THR A 27 1.149 4.235 1.217 1.00 0.00 C +ATOM 330 OG1 THR A 27 2.216 5.184 1.099 1.00 0.00 O +ATOM 331 CG2 THR A 27 0.349 4.514 2.480 1.00 0.00 C +ATOM 332 H THR A 27 0.506 1.455 2.313 1.00 0.00 H +ATOM 333 HA THR A 27 2.144 2.614 0.232 1.00 0.00 H +ATOM 334 HB THR A 27 0.501 4.347 0.367 1.00 0.00 H +ATOM 335 HG1 THR A 27 2.009 5.962 1.624 1.00 0.00 H +ATOM 336 HG21 THR A 27 0.882 4.126 3.335 1.00 0.00 H +ATOM 337 HG22 THR A 27 -0.616 4.034 2.409 1.00 0.00 H +ATOM 338 HG23 THR A 27 0.215 5.579 2.593 1.00 0.00 H +ATOM 339 N ARG A 28 4.010 2.939 1.865 1.00 0.00 N +ATOM 340 CA ARG A 28 5.135 2.836 2.773 1.00 0.00 C +ATOM 341 C ARG A 28 5.185 4.065 3.656 1.00 0.00 C +ATOM 342 O ARG A 28 5.506 5.161 3.192 1.00 0.00 O +ATOM 343 CB ARG A 28 6.446 2.689 2.003 1.00 0.00 C +ATOM 344 CG ARG A 28 7.660 2.543 2.906 1.00 0.00 C +ATOM 345 CD ARG A 28 8.960 2.731 2.139 1.00 0.00 C +ATOM 346 NE ARG A 28 9.026 4.028 1.451 1.00 0.00 N +ATOM 347 CZ ARG A 28 9.003 5.220 2.065 1.00 0.00 C +ATOM 348 NH1 ARG A 28 8.912 5.300 3.390 1.00 0.00 N +ATOM 349 NH2 ARG A 28 9.070 6.335 1.344 1.00 0.00 N +ATOM 350 H ARG A 28 4.153 3.245 0.952 1.00 0.00 H +ATOM 351 HA ARG A 28 4.987 1.964 3.394 1.00 0.00 H +ATOM 352 HB2 ARG A 28 6.385 1.815 1.372 1.00 0.00 H +ATOM 353 HB3 ARG A 28 6.588 3.562 1.383 1.00 0.00 H +ATOM 354 HG2 ARG A 28 7.606 3.289 3.687 1.00 0.00 H +ATOM 355 HG3 ARG A 28 7.651 1.559 3.347 1.00 0.00 H +ATOM 356 HD2 ARG A 28 9.784 2.664 2.834 1.00 0.00 H +ATOM 357 HD3 ARG A 28 9.046 1.942 1.407 1.00 0.00 H +ATOM 358 HE ARG A 28 9.090 4.005 0.472 1.00 0.00 H +ATOM 359 HH11 ARG A 28 8.855 4.467 3.945 1.00 0.00 H +ATOM 360 HH12 ARG A 28 8.884 6.193 3.842 1.00 0.00 H +ATOM 361 HH21 ARG A 28 9.137 6.288 0.345 1.00 0.00 H +ATOM 362 HH22 ARG A 28 9.049 7.230 1.796 1.00 0.00 H +ATOM 363 N ASN A 29 4.857 3.886 4.921 1.00 0.00 N +ATOM 364 CA ASN A 29 4.856 4.993 5.859 1.00 0.00 C +ATOM 365 C ASN A 29 6.278 5.326 6.309 1.00 0.00 C +ATOM 366 O ASN A 29 7.257 4.798 5.768 1.00 0.00 O +ATOM 367 CB ASN A 29 3.974 4.667 7.069 1.00 0.00 C +ATOM 368 CG ASN A 29 3.781 5.854 7.998 1.00 0.00 C +ATOM 369 OD1 ASN A 29 4.738 6.392 8.550 1.00 0.00 O +ATOM 370 ND2 ASN A 29 2.537 6.268 8.176 1.00 0.00 N +ATOM 371 H ASN A 29 4.601 2.991 5.232 1.00 0.00 H +ATOM 372 HA ASN A 29 4.444 5.846 5.340 1.00 0.00 H +ATOM 373 HB2 ASN A 29 3.003 4.348 6.720 1.00 0.00 H +ATOM 374 HB3 ASN A 29 4.431 3.865 7.630 1.00 0.00 H +ATOM 375 HD21 ASN A 29 1.819 5.794 7.707 1.00 0.00 H +ATOM 376 HD22 ASN A 29 2.386 7.031 8.771 1.00 0.00 H +TER 377 ASN A 29 +ENDMDL +MODEL 3 +ATOM 1 N GLY A 1 9.185 9.701 0.720 1.00 0.00 N +ATOM 2 CA GLY A 1 9.491 8.339 0.339 1.00 0.00 C +ATOM 3 C GLY A 1 9.413 8.139 -1.159 1.00 0.00 C +ATOM 4 O GLY A 1 9.881 8.979 -1.927 1.00 0.00 O +ATOM 5 H1 GLY A 1 9.231 10.409 0.044 1.00 0.00 H +ATOM 6 HA2 GLY A 1 10.489 8.095 0.675 1.00 0.00 H +ATOM 7 HA3 GLY A 1 8.787 7.675 0.819 1.00 0.00 H +ATOM 8 N LEU A 2 8.812 7.034 -1.576 1.00 0.00 N +ATOM 9 CA LEU A 2 8.663 6.727 -2.990 1.00 0.00 C +ATOM 10 C LEU A 2 7.383 5.947 -3.242 1.00 0.00 C +ATOM 11 O LEU A 2 7.056 5.011 -2.509 1.00 0.00 O +ATOM 12 CB LEU A 2 9.869 5.933 -3.504 1.00 0.00 C +ATOM 13 CG LEU A 2 11.050 6.783 -3.970 1.00 0.00 C +ATOM 14 CD1 LEU A 2 12.295 5.924 -4.138 1.00 0.00 C +ATOM 15 CD2 LEU A 2 10.716 7.488 -5.277 1.00 0.00 C +ATOM 16 H LEU A 2 8.448 6.409 -0.915 1.00 0.00 H +ATOM 17 HA LEU A 2 8.610 7.663 -3.526 1.00 0.00 H +ATOM 18 HB2 LEU A 2 10.210 5.283 -2.711 1.00 0.00 H +ATOM 19 HB3 LEU A 2 9.545 5.322 -4.333 1.00 0.00 H +ATOM 20 HG LEU A 2 11.256 7.537 -3.227 1.00 0.00 H +ATOM 21 HD11 LEU A 2 12.195 5.027 -3.544 1.00 0.00 H +ATOM 22 HD12 LEU A 2 13.160 6.479 -3.811 1.00 0.00 H +ATOM 23 HD13 LEU A 2 12.409 5.657 -5.178 1.00 0.00 H +ATOM 24 HD21 LEU A 2 10.215 8.421 -5.063 1.00 0.00 H +ATOM 25 HD22 LEU A 2 10.068 6.860 -5.869 1.00 0.00 H +ATOM 26 HD23 LEU A 2 11.626 7.685 -5.822 1.00 0.00 H +ATOM 27 N PRO A 3 6.643 6.336 -4.289 1.00 0.00 N +ATOM 28 CA PRO A 3 5.377 5.694 -4.669 1.00 0.00 C +ATOM 29 C PRO A 3 5.581 4.339 -5.348 1.00 0.00 C +ATOM 30 O PRO A 3 5.070 4.098 -6.439 1.00 0.00 O +ATOM 31 CB PRO A 3 4.765 6.698 -5.648 1.00 0.00 C +ATOM 32 CG PRO A 3 5.936 7.385 -6.263 1.00 0.00 C +ATOM 33 CD PRO A 3 6.987 7.454 -5.189 1.00 0.00 C +ATOM 34 HA PRO A 3 4.723 5.575 -3.818 1.00 0.00 H +ATOM 35 HB2 PRO A 3 4.180 6.173 -6.389 1.00 0.00 H +ATOM 36 HB3 PRO A 3 4.138 7.394 -5.112 1.00 0.00 H +ATOM 37 HG2 PRO A 3 6.297 6.813 -7.104 1.00 0.00 H +ATOM 38 HG3 PRO A 3 5.656 8.380 -6.577 1.00 0.00 H +ATOM 39 HD2 PRO A 3 7.974 7.315 -5.610 1.00 0.00 H +ATOM 40 HD3 PRO A 3 6.933 8.397 -4.666 1.00 0.00 H +ATOM 41 N VAL A 4 6.339 3.464 -4.698 1.00 0.00 N +ATOM 42 CA VAL A 4 6.611 2.137 -5.238 1.00 0.00 C +ATOM 43 C VAL A 4 5.364 1.270 -5.171 1.00 0.00 C +ATOM 44 O VAL A 4 5.005 0.588 -6.129 1.00 0.00 O +ATOM 45 CB VAL A 4 7.761 1.444 -4.474 1.00 0.00 C +ATOM 46 CG1 VAL A 4 8.083 0.089 -5.087 1.00 0.00 C +ATOM 47 CG2 VAL A 4 9.001 2.328 -4.451 1.00 0.00 C +ATOM 48 H VAL A 4 6.724 3.720 -3.832 1.00 0.00 H +ATOM 49 HA VAL A 4 6.903 2.249 -6.267 1.00 0.00 H +ATOM 50 HB VAL A 4 7.443 1.285 -3.453 1.00 0.00 H +ATOM 51 HG11 VAL A 4 8.526 -0.551 -4.337 1.00 0.00 H +ATOM 52 HG12 VAL A 4 8.776 0.217 -5.904 1.00 0.00 H +ATOM 53 HG13 VAL A 4 7.174 -0.365 -5.453 1.00 0.00 H +ATOM 54 HG21 VAL A 4 9.633 2.042 -3.625 1.00 0.00 H +ATOM 55 HG22 VAL A 4 8.704 3.360 -4.336 1.00 0.00 H +ATOM 56 HG23 VAL A 4 9.544 2.211 -5.378 1.00 0.00 H +ATOM 57 N CYS A 5 4.709 1.316 -4.027 1.00 0.00 N +ATOM 58 CA CYS A 5 3.493 0.551 -3.804 1.00 0.00 C +ATOM 59 C CYS A 5 2.275 1.357 -4.233 1.00 0.00 C +ATOM 60 O CYS A 5 2.336 2.583 -4.338 1.00 0.00 O +ATOM 61 CB CYS A 5 3.361 0.170 -2.333 1.00 0.00 C +ATOM 62 SG CYS A 5 4.916 -0.406 -1.575 1.00 0.00 S +ATOM 63 H CYS A 5 5.049 1.885 -3.316 1.00 0.00 H +ATOM 64 HA CYS A 5 3.549 -0.348 -4.400 1.00 0.00 H +ATOM 65 HB2 CYS A 5 3.017 1.026 -1.778 1.00 0.00 H +ATOM 66 HB3 CYS A 5 2.636 -0.626 -2.239 1.00 0.00 H +ATOM 67 N GLY A 6 1.176 0.663 -4.463 1.00 0.00 N +ATOM 68 CA GLY A 6 -0.049 1.322 -4.866 1.00 0.00 C +ATOM 69 C GLY A 6 -1.208 0.353 -4.964 1.00 0.00 C +ATOM 70 O GLY A 6 -2.167 0.589 -5.701 1.00 0.00 O +ATOM 71 H GLY A 6 1.194 -0.311 -4.343 1.00 0.00 H +ATOM 72 HA2 GLY A 6 -0.291 2.086 -4.141 1.00 0.00 H +ATOM 73 HA3 GLY A 6 0.103 1.786 -5.828 1.00 0.00 H +ATOM 74 N GLU A 7 -1.124 -0.734 -4.214 1.00 0.00 N +ATOM 75 CA GLU A 7 -2.171 -1.738 -4.207 1.00 0.00 C +ATOM 76 C GLU A 7 -3.255 -1.356 -3.214 1.00 0.00 C +ATOM 77 O GLU A 7 -2.978 -0.776 -2.159 1.00 0.00 O +ATOM 78 CB GLU A 7 -1.613 -3.131 -3.878 1.00 0.00 C +ATOM 79 CG GLU A 7 -0.883 -3.230 -2.541 1.00 0.00 C +ATOM 80 CD GLU A 7 0.595 -2.891 -2.633 1.00 0.00 C +ATOM 81 OE1 GLU A 7 0.932 -1.748 -3.000 1.00 0.00 O +ATOM 82 OE2 GLU A 7 1.421 -3.775 -2.333 1.00 0.00 O +ATOM 83 H GLU A 7 -0.335 -0.866 -3.639 1.00 0.00 H +ATOM 84 HA GLU A 7 -2.605 -1.761 -5.196 1.00 0.00 H +ATOM 85 HB2 GLU A 7 -2.434 -3.832 -3.861 1.00 0.00 H +ATOM 86 HB3 GLU A 7 -0.928 -3.418 -4.659 1.00 0.00 H +ATOM 87 HG2 GLU A 7 -1.345 -2.546 -1.845 1.00 0.00 H +ATOM 88 HG3 GLU A 7 -0.983 -4.239 -2.169 1.00 0.00 H +ATOM 89 N THR A 8 -4.489 -1.675 -3.550 1.00 0.00 N +ATOM 90 CA THR A 8 -5.603 -1.368 -2.688 1.00 0.00 C +ATOM 91 C THR A 8 -5.681 -2.353 -1.529 1.00 0.00 C +ATOM 92 O THR A 8 -5.739 -3.567 -1.724 1.00 0.00 O +ATOM 93 CB THR A 8 -6.923 -1.376 -3.469 1.00 0.00 C +ATOM 94 OG1 THR A 8 -6.931 -2.456 -4.410 1.00 0.00 O +ATOM 95 CG2 THR A 8 -7.134 -0.057 -4.197 1.00 0.00 C +ATOM 96 H THR A 8 -4.655 -2.137 -4.397 1.00 0.00 H +ATOM 97 HA THR A 8 -5.451 -0.375 -2.291 1.00 0.00 H +ATOM 98 HB THR A 8 -7.728 -1.514 -2.765 1.00 0.00 H +ATOM 99 HG1 THR A 8 -7.420 -2.195 -5.194 1.00 0.00 H +ATOM 100 HG21 THR A 8 -7.145 -0.233 -5.263 1.00 0.00 H +ATOM 101 HG22 THR A 8 -6.329 0.622 -3.952 1.00 0.00 H +ATOM 102 HG23 THR A 8 -8.076 0.376 -3.893 1.00 0.00 H +ATOM 103 N CYS A 9 -5.699 -1.820 -0.324 1.00 0.00 N +ATOM 104 CA CYS A 9 -5.782 -2.638 0.877 1.00 0.00 C +ATOM 105 C CYS A 9 -7.236 -2.800 1.284 1.00 0.00 C +ATOM 106 O CYS A 9 -7.572 -2.787 2.466 1.00 0.00 O +ATOM 107 CB CYS A 9 -4.993 -1.996 2.012 1.00 0.00 C +ATOM 108 SG CYS A 9 -4.774 -3.068 3.471 1.00 0.00 S +ATOM 109 H CYS A 9 -5.666 -0.845 -0.238 1.00 0.00 H +ATOM 110 HA CYS A 9 -5.365 -3.607 0.655 1.00 0.00 H +ATOM 111 HB2 CYS A 9 -4.016 -1.725 1.651 1.00 0.00 H +ATOM 112 HB3 CYS A 9 -5.518 -1.109 2.331 1.00 0.00 H +ATOM 113 N VAL A 10 -8.100 -2.935 0.296 1.00 0.00 N +ATOM 114 CA VAL A 10 -9.522 -3.081 0.547 1.00 0.00 C +ATOM 115 C VAL A 10 -9.809 -4.348 1.351 1.00 0.00 C +ATOM 116 O VAL A 10 -10.695 -4.369 2.203 1.00 0.00 O +ATOM 117 CB VAL A 10 -10.339 -3.071 -0.771 1.00 0.00 C +ATOM 118 CG1 VAL A 10 -9.913 -4.205 -1.696 1.00 0.00 C +ATOM 119 CG2 VAL A 10 -11.833 -3.139 -0.486 1.00 0.00 C +ATOM 120 H VAL A 10 -7.772 -2.927 -0.627 1.00 0.00 H +ATOM 121 HA VAL A 10 -9.825 -2.231 1.136 1.00 0.00 H +ATOM 122 HB VAL A 10 -10.140 -2.139 -1.278 1.00 0.00 H +ATOM 123 HG11 VAL A 10 -9.628 -3.798 -2.655 1.00 0.00 H +ATOM 124 HG12 VAL A 10 -10.736 -4.891 -1.825 1.00 0.00 H +ATOM 125 HG13 VAL A 10 -9.072 -4.725 -1.263 1.00 0.00 H +ATOM 126 HG21 VAL A 10 -12.382 -2.986 -1.403 1.00 0.00 H +ATOM 127 HG22 VAL A 10 -12.100 -2.372 0.226 1.00 0.00 H +ATOM 128 HG23 VAL A 10 -12.078 -4.109 -0.078 1.00 0.00 H +ATOM 129 N GLY A 11 -9.035 -5.392 1.084 1.00 0.00 N +ATOM 130 CA GLY A 11 -9.205 -6.644 1.795 1.00 0.00 C +ATOM 131 C GLY A 11 -8.261 -6.781 2.974 1.00 0.00 C +ATOM 132 O GLY A 11 -7.999 -7.890 3.433 1.00 0.00 O +ATOM 133 H GLY A 11 -8.336 -5.304 0.408 1.00 0.00 H +ATOM 134 HA2 GLY A 11 -10.222 -6.706 2.154 1.00 0.00 H +ATOM 135 HA3 GLY A 11 -9.027 -7.460 1.109 1.00 0.00 H +ATOM 136 N GLY A 12 -7.761 -5.650 3.468 1.00 0.00 N +ATOM 137 CA GLY A 12 -6.856 -5.659 4.608 1.00 0.00 C +ATOM 138 C GLY A 12 -5.576 -6.437 4.353 1.00 0.00 C +ATOM 139 O GLY A 12 -5.148 -7.228 5.192 1.00 0.00 O +ATOM 140 H GLY A 12 -8.019 -4.796 3.062 1.00 0.00 H +ATOM 141 HA2 GLY A 12 -6.598 -4.640 4.851 1.00 0.00 H +ATOM 142 HA3 GLY A 12 -7.367 -6.098 5.452 1.00 0.00 H +ATOM 143 N THR A 13 -4.964 -6.215 3.198 1.00 0.00 N +ATOM 144 CA THR A 13 -3.734 -6.902 2.850 1.00 0.00 C +ATOM 145 C THR A 13 -2.872 -6.050 1.926 1.00 0.00 C +ATOM 146 O THR A 13 -3.383 -5.221 1.170 1.00 0.00 O +ATOM 147 CB THR A 13 -4.023 -8.265 2.187 1.00 0.00 C +ATOM 148 OG1 THR A 13 -2.799 -8.962 1.917 1.00 0.00 O +ATOM 149 CG2 THR A 13 -4.813 -8.097 0.896 1.00 0.00 C +ATOM 150 H THR A 13 -5.344 -5.576 2.569 1.00 0.00 H +ATOM 151 HA THR A 13 -3.188 -7.083 3.764 1.00 0.00 H +ATOM 152 HB THR A 13 -4.611 -8.846 2.873 1.00 0.00 H +ATOM 153 HG1 THR A 13 -2.624 -8.950 0.973 1.00 0.00 H +ATOM 154 HG21 THR A 13 -5.818 -7.775 1.126 1.00 0.00 H +ATOM 155 HG22 THR A 13 -4.849 -9.040 0.370 1.00 0.00 H +ATOM 156 HG23 THR A 13 -4.333 -7.357 0.273 1.00 0.00 H +ATOM 157 N CYS A 14 -1.570 -6.274 1.994 1.00 0.00 N +ATOM 158 CA CYS A 14 -0.607 -5.553 1.171 1.00 0.00 C +ATOM 159 C CYS A 14 0.336 -6.539 0.498 1.00 0.00 C +ATOM 160 O CYS A 14 0.733 -7.535 1.100 1.00 0.00 O +ATOM 161 CB CYS A 14 0.183 -4.551 2.016 1.00 0.00 C +ATOM 162 SG CYS A 14 -0.825 -3.182 2.666 1.00 0.00 S +ATOM 163 H CYS A 14 -1.245 -6.962 2.614 1.00 0.00 H +ATOM 164 HA CYS A 14 -1.156 -5.019 0.409 1.00 0.00 H +ATOM 165 HB2 CYS A 14 0.621 -5.066 2.857 1.00 0.00 H +ATOM 166 HB3 CYS A 14 0.971 -4.123 1.410 1.00 0.00 H +ATOM 167 N ASN A 15 0.668 -6.271 -0.755 1.00 0.00 N +ATOM 168 CA ASN A 15 1.545 -7.149 -1.519 1.00 0.00 C +ATOM 169 C ASN A 15 3.013 -6.771 -1.354 1.00 0.00 C +ATOM 170 O ASN A 15 3.861 -7.629 -1.115 1.00 0.00 O +ATOM 171 CB ASN A 15 1.170 -7.101 -3.002 1.00 0.00 C +ATOM 172 CG ASN A 15 2.075 -7.963 -3.864 1.00 0.00 C +ATOM 173 OD1 ASN A 15 2.064 -9.188 -3.767 1.00 0.00 O +ATOM 174 ND2 ASN A 15 2.871 -7.326 -4.710 1.00 0.00 N +ATOM 175 H ASN A 15 0.307 -5.467 -1.187 1.00 0.00 H +ATOM 176 HA ASN A 15 1.403 -8.156 -1.157 1.00 0.00 H +ATOM 177 HB2 ASN A 15 0.155 -7.450 -3.121 1.00 0.00 H +ATOM 178 HB3 ASN A 15 1.238 -6.081 -3.351 1.00 0.00 H +ATOM 179 HD21 ASN A 15 2.834 -6.346 -4.734 1.00 0.00 H +ATOM 180 HD22 ASN A 15 3.464 -7.860 -5.275 1.00 0.00 H +ATOM 181 N THR A 16 3.311 -5.491 -1.519 1.00 0.00 N +ATOM 182 CA THR A 16 4.680 -5.005 -1.430 1.00 0.00 C +ATOM 183 C THR A 16 5.179 -4.913 0.017 1.00 0.00 C +ATOM 184 O THR A 16 4.713 -4.077 0.812 1.00 0.00 O +ATOM 185 CB THR A 16 4.808 -3.634 -2.111 1.00 0.00 C +ATOM 186 OG1 THR A 16 3.965 -3.592 -3.273 1.00 0.00 O +ATOM 187 CG2 THR A 16 6.250 -3.369 -2.519 1.00 0.00 C +ATOM 188 H THR A 16 2.589 -4.852 -1.739 1.00 0.00 H +ATOM 189 HA THR A 16 5.309 -5.701 -1.968 1.00 0.00 H +ATOM 190 HB THR A 16 4.495 -2.868 -1.416 1.00 0.00 H +ATOM 191 HG1 THR A 16 3.041 -3.472 -2.996 1.00 0.00 H +ATOM 192 HG21 THR A 16 6.911 -3.978 -1.921 1.00 0.00 H +ATOM 193 HG22 THR A 16 6.483 -2.326 -2.364 1.00 0.00 H +ATOM 194 HG23 THR A 16 6.380 -3.616 -3.562 1.00 0.00 H +ATOM 195 N PRO A 17 6.157 -5.766 0.371 1.00 0.00 N +ATOM 196 CA PRO A 17 6.739 -5.786 1.709 1.00 0.00 C +ATOM 197 C PRO A 17 7.375 -4.454 2.058 1.00 0.00 C +ATOM 198 O PRO A 17 8.098 -3.859 1.257 1.00 0.00 O +ATOM 199 CB PRO A 17 7.795 -6.896 1.644 1.00 0.00 C +ATOM 200 CG PRO A 17 8.062 -7.096 0.191 1.00 0.00 C +ATOM 201 CD PRO A 17 6.778 -6.763 -0.515 1.00 0.00 C +ATOM 202 HA PRO A 17 5.998 -6.025 2.454 1.00 0.00 H +ATOM 203 HB2 PRO A 17 8.684 -6.580 2.169 1.00 0.00 H +ATOM 204 HB3 PRO A 17 7.402 -7.795 2.098 1.00 0.00 H +ATOM 205 HG2 PRO A 17 8.850 -6.432 -0.131 1.00 0.00 H +ATOM 206 HG3 PRO A 17 8.336 -8.123 0.005 1.00 0.00 H +ATOM 207 HD2 PRO A 17 6.981 -6.343 -1.489 1.00 0.00 H +ATOM 208 HD3 PRO A 17 6.157 -7.642 -0.603 1.00 0.00 H +ATOM 209 N GLY A 18 7.073 -3.974 3.246 1.00 0.00 N +ATOM 210 CA GLY A 18 7.587 -2.701 3.673 1.00 0.00 C +ATOM 211 C GLY A 18 6.499 -1.659 3.656 1.00 0.00 C +ATOM 212 O GLY A 18 6.537 -0.695 4.422 1.00 0.00 O +ATOM 213 H GLY A 18 6.470 -4.479 3.830 1.00 0.00 H +ATOM 214 HA2 GLY A 18 7.980 -2.793 4.674 1.00 0.00 H +ATOM 215 HA3 GLY A 18 8.379 -2.395 3.005 1.00 0.00 H +ATOM 216 N CYS A 19 5.507 -1.858 2.792 1.00 0.00 N +ATOM 217 CA CYS A 19 4.398 -0.925 2.713 1.00 0.00 C +ATOM 218 C CYS A 19 3.283 -1.352 3.656 1.00 0.00 C +ATOM 219 O CYS A 19 2.849 -2.504 3.646 1.00 0.00 O +ATOM 220 CB CYS A 19 3.898 -0.787 1.275 1.00 0.00 C +ATOM 221 SG CYS A 19 4.879 0.392 0.287 1.00 0.00 S +ATOM 222 H CYS A 19 5.513 -2.662 2.209 1.00 0.00 H +ATOM 223 HA CYS A 19 4.767 0.037 3.043 1.00 0.00 H +ATOM 224 HB2 CYS A 19 3.945 -1.750 0.787 1.00 0.00 H +ATOM 225 HB3 CYS A 19 2.875 -0.440 1.285 1.00 0.00 H +ATOM 226 N THR A 20 2.836 -0.417 4.480 1.00 0.00 N +ATOM 227 CA THR A 20 1.785 -0.686 5.440 1.00 0.00 C +ATOM 228 C THR A 20 0.417 -0.387 4.846 1.00 0.00 C +ATOM 229 O THR A 20 0.296 0.330 3.849 1.00 0.00 O +ATOM 230 CB THR A 20 1.981 0.115 6.746 1.00 0.00 C +ATOM 231 OG1 THR A 20 0.992 -0.257 7.715 1.00 0.00 O +ATOM 232 CG2 THR A 20 1.907 1.614 6.492 1.00 0.00 C +ATOM 233 H THR A 20 3.226 0.482 4.441 1.00 0.00 H +ATOM 234 HA THR A 20 1.829 -1.738 5.686 1.00 0.00 H +ATOM 235 HB THR A 20 2.952 -0.118 7.142 1.00 0.00 H +ATOM 236 HG1 THR A 20 1.170 0.197 8.544 1.00 0.00 H +ATOM 237 HG21 THR A 20 1.424 1.795 5.543 1.00 0.00 H +ATOM 238 HG22 THR A 20 2.905 2.025 6.471 1.00 0.00 H +ATOM 239 HG23 THR A 20 1.340 2.086 7.281 1.00 0.00 H +ATOM 240 N CYS A 21 -0.600 -0.949 5.463 1.00 0.00 N +ATOM 241 CA CYS A 21 -1.966 -0.766 5.013 1.00 0.00 C +ATOM 242 C CYS A 21 -2.540 0.562 5.492 1.00 0.00 C +ATOM 243 O CYS A 21 -2.461 0.902 6.672 1.00 0.00 O +ATOM 244 CB CYS A 21 -2.845 -1.916 5.504 1.00 0.00 C +ATOM 245 SG CYS A 21 -4.597 -1.776 5.024 1.00 0.00 S +ATOM 246 H CYS A 21 -0.424 -1.505 6.251 1.00 0.00 H +ATOM 247 HA CYS A 21 -1.961 -0.771 3.933 1.00 0.00 H +ATOM 248 HB2 CYS A 21 -2.468 -2.844 5.100 1.00 0.00 H +ATOM 249 HB3 CYS A 21 -2.800 -1.955 6.582 1.00 0.00 H +ATOM 250 N SER A 22 -3.139 1.292 4.568 1.00 0.00 N +ATOM 251 CA SER A 22 -3.767 2.562 4.863 1.00 0.00 C +ATOM 252 C SER A 22 -5.077 2.610 4.095 1.00 0.00 C +ATOM 253 O SER A 22 -5.209 3.334 3.109 1.00 0.00 O +ATOM 254 CB SER A 22 -2.844 3.721 4.482 1.00 0.00 C +ATOM 255 OG SER A 22 -1.612 3.625 5.178 1.00 0.00 O +ATOM 256 H SER A 22 -3.178 0.956 3.644 1.00 0.00 H +ATOM 257 HA SER A 22 -3.976 2.598 5.924 1.00 0.00 H +ATOM 258 HB2 SER A 22 -2.650 3.692 3.419 1.00 0.00 H +ATOM 259 HB3 SER A 22 -3.317 4.657 4.737 1.00 0.00 H +ATOM 260 HG SER A 22 -1.654 2.887 5.796 1.00 0.00 H +ATOM 261 N TRP A 23 -6.002 1.754 4.541 1.00 0.00 N +ATOM 262 CA TRP A 23 -7.320 1.570 3.927 1.00 0.00 C +ATOM 263 C TRP A 23 -7.843 2.834 3.244 1.00 0.00 C +ATOM 264 O TRP A 23 -7.854 3.916 3.832 1.00 0.00 O +ATOM 265 CB TRP A 23 -8.326 1.108 4.983 1.00 0.00 C +ATOM 266 CG TRP A 23 -9.454 0.296 4.420 1.00 0.00 C +ATOM 267 CD1 TRP A 23 -9.417 -1.024 4.078 1.00 0.00 C +ATOM 268 CD2 TRP A 23 -10.777 0.754 4.114 1.00 0.00 C +ATOM 269 NE1 TRP A 23 -10.638 -1.421 3.590 1.00 0.00 N +ATOM 270 CE2 TRP A 23 -11.490 -0.348 3.600 1.00 0.00 C +ATOM 271 CE3 TRP A 23 -11.430 1.984 4.229 1.00 0.00 C +ATOM 272 CZ2 TRP A 23 -12.821 -0.254 3.203 1.00 0.00 C +ATOM 273 CZ3 TRP A 23 -12.750 2.076 3.834 1.00 0.00 C +ATOM 274 CH2 TRP A 23 -13.435 0.963 3.327 1.00 0.00 C +ATOM 275 H TRP A 23 -5.770 1.187 5.304 1.00 0.00 H +ATOM 276 HA TRP A 23 -7.222 0.795 3.185 1.00 0.00 H +ATOM 277 HB2 TRP A 23 -7.814 0.502 5.715 1.00 0.00 H +ATOM 278 HB3 TRP A 23 -8.748 1.975 5.470 1.00 0.00 H +ATOM 279 HD1 TRP A 23 -8.549 -1.656 4.187 1.00 0.00 H +ATOM 280 HE1 TRP A 23 -10.863 -2.328 3.284 1.00 0.00 H +ATOM 281 HE3 TRP A 23 -10.919 2.852 4.617 1.00 0.00 H +ATOM 282 HZ2 TRP A 23 -13.362 -1.101 2.809 1.00 0.00 H +ATOM 283 HZ3 TRP A 23 -13.272 3.019 3.914 1.00 0.00 H +ATOM 284 HH2 TRP A 23 -14.465 1.082 3.028 1.00 0.00 H +ATOM 285 N PRO A 24 -8.273 2.705 1.980 1.00 0.00 N +ATOM 286 CA PRO A 24 -8.277 1.439 1.257 1.00 0.00 C +ATOM 287 C PRO A 24 -7.055 1.229 0.351 1.00 0.00 C +ATOM 288 O PRO A 24 -7.175 0.606 -0.703 1.00 0.00 O +ATOM 289 CB PRO A 24 -9.538 1.586 0.410 1.00 0.00 C +ATOM 290 CG PRO A 24 -9.633 3.053 0.105 1.00 0.00 C +ATOM 291 CD PRO A 24 -8.814 3.785 1.149 1.00 0.00 C +ATOM 292 HA PRO A 24 -8.389 0.596 1.920 1.00 0.00 H +ATOM 293 HB2 PRO A 24 -9.438 1.001 -0.493 1.00 0.00 H +ATOM 294 HB3 PRO A 24 -10.394 1.245 0.972 1.00 0.00 H +ATOM 295 HG2 PRO A 24 -9.234 3.246 -0.879 1.00 0.00 H +ATOM 296 HG3 PRO A 24 -10.665 3.367 0.156 1.00 0.00 H +ATOM 297 HD2 PRO A 24 -8.019 4.345 0.679 1.00 0.00 H +ATOM 298 HD3 PRO A 24 -9.446 4.441 1.731 1.00 0.00 H +ATOM 299 N VAL A 25 -5.884 1.738 0.741 1.00 0.00 N +ATOM 300 CA VAL A 25 -4.679 1.582 -0.087 1.00 0.00 C +ATOM 301 C VAL A 25 -3.407 1.390 0.744 1.00 0.00 C +ATOM 302 O VAL A 25 -3.242 1.983 1.804 1.00 0.00 O +ATOM 303 CB VAL A 25 -4.463 2.796 -1.026 1.00 0.00 C +ATOM 304 CG1 VAL A 25 -5.475 2.803 -2.160 1.00 0.00 C +ATOM 305 CG2 VAL A 25 -4.529 4.103 -0.247 1.00 0.00 C +ATOM 306 H VAL A 25 -5.828 2.235 1.593 1.00 0.00 H +ATOM 307 HA VAL A 25 -4.819 0.708 -0.704 1.00 0.00 H +ATOM 308 HB VAL A 25 -3.476 2.714 -1.459 1.00 0.00 H +ATOM 309 HG11 VAL A 25 -5.794 3.817 -2.354 1.00 0.00 H +ATOM 310 HG12 VAL A 25 -6.331 2.204 -1.883 1.00 0.00 H +ATOM 311 HG13 VAL A 25 -5.022 2.392 -3.050 1.00 0.00 H +ATOM 312 HG21 VAL A 25 -5.553 4.446 -0.202 1.00 0.00 H +ATOM 313 HG22 VAL A 25 -3.921 4.848 -0.740 1.00 0.00 H +ATOM 314 HG23 VAL A 25 -4.160 3.944 0.755 1.00 0.00 H +ATOM 315 N CYS A 26 -2.502 0.566 0.244 1.00 0.00 N +ATOM 316 CA CYS A 26 -1.232 0.324 0.915 1.00 0.00 C +ATOM 317 C CYS A 26 -0.244 1.433 0.565 1.00 0.00 C +ATOM 318 O CYS A 26 -0.243 1.932 -0.560 1.00 0.00 O +ATOM 319 CB CYS A 26 -0.668 -1.040 0.520 1.00 0.00 C +ATOM 320 SG CYS A 26 -1.732 -2.434 1.010 1.00 0.00 S +ATOM 321 H CYS A 26 -2.676 0.125 -0.621 1.00 0.00 H +ATOM 322 HA CYS A 26 -1.411 0.339 1.981 1.00 0.00 H +ATOM 323 HB2 CYS A 26 -0.549 -1.077 -0.552 1.00 0.00 H +ATOM 324 HB3 CYS A 26 0.293 -1.175 0.992 1.00 0.00 H +ATOM 325 N THR A 27 0.590 1.827 1.517 1.00 0.00 N +ATOM 326 CA THR A 27 1.560 2.879 1.268 1.00 0.00 C +ATOM 327 C THR A 27 2.812 2.689 2.114 1.00 0.00 C +ATOM 328 O THR A 27 2.796 2.004 3.140 1.00 0.00 O +ATOM 329 CB THR A 27 0.965 4.282 1.521 1.00 0.00 C +ATOM 330 OG1 THR A 27 1.905 5.297 1.147 1.00 0.00 O +ATOM 331 CG2 THR A 27 0.573 4.463 2.980 1.00 0.00 C +ATOM 332 H THR A 27 0.552 1.402 2.405 1.00 0.00 H +ATOM 333 HA THR A 27 1.842 2.821 0.226 1.00 0.00 H +ATOM 334 HB THR A 27 0.084 4.389 0.912 1.00 0.00 H +ATOM 335 HG1 THR A 27 1.456 5.972 0.630 1.00 0.00 H +ATOM 336 HG21 THR A 27 -0.463 4.762 3.040 1.00 0.00 H +ATOM 337 HG22 THR A 27 1.194 5.224 3.428 1.00 0.00 H +ATOM 338 HG23 THR A 27 0.709 3.531 3.507 1.00 0.00 H +ATOM 339 N ARG A 28 3.899 3.295 1.666 1.00 0.00 N +ATOM 340 CA ARG A 28 5.179 3.202 2.354 1.00 0.00 C +ATOM 341 C ARG A 28 5.245 4.185 3.525 1.00 0.00 C +ATOM 342 O ARG A 28 6.186 4.969 3.643 1.00 0.00 O +ATOM 343 CB ARG A 28 6.329 3.455 1.370 1.00 0.00 C +ATOM 344 CG ARG A 28 7.695 3.074 1.922 1.00 0.00 C +ATOM 345 CD ARG A 28 7.759 1.593 2.268 1.00 0.00 C +ATOM 346 NE ARG A 28 8.952 1.259 3.049 1.00 0.00 N +ATOM 347 CZ ARG A 28 9.140 1.613 4.325 1.00 0.00 C +ATOM 348 NH1 ARG A 28 8.197 2.280 4.984 1.00 0.00 N +ATOM 349 NH2 ARG A 28 10.268 1.284 4.946 1.00 0.00 N +ATOM 350 H ARG A 28 3.834 3.823 0.841 1.00 0.00 H +ATOM 351 HA ARG A 28 5.269 2.199 2.742 1.00 0.00 H +ATOM 352 HB2 ARG A 28 6.153 2.880 0.474 1.00 0.00 H +ATOM 353 HB3 ARG A 28 6.347 4.504 1.118 1.00 0.00 H +ATOM 354 HG2 ARG A 28 8.447 3.293 1.178 1.00 0.00 H +ATOM 355 HG3 ARG A 28 7.888 3.652 2.813 1.00 0.00 H +ATOM 356 HD2 ARG A 28 6.882 1.334 2.841 1.00 0.00 H +ATOM 357 HD3 ARG A 28 7.771 1.024 1.351 1.00 0.00 H +ATOM 358 HE ARG A 28 9.654 0.747 2.591 1.00 0.00 H +ATOM 359 HH11 ARG A 28 7.338 2.524 4.528 1.00 0.00 H +ATOM 360 HH12 ARG A 28 8.334 2.541 5.942 1.00 0.00 H +ATOM 361 HH21 ARG A 28 10.979 0.773 4.461 1.00 0.00 H +ATOM 362 HH22 ARG A 28 10.411 1.545 5.902 1.00 0.00 H +ATOM 363 N ASN A 29 4.247 4.133 4.392 1.00 0.00 N +ATOM 364 CA ASN A 29 4.197 5.010 5.558 1.00 0.00 C +ATOM 365 C ASN A 29 5.221 4.570 6.604 1.00 0.00 C +ATOM 366 O ASN A 29 5.869 3.528 6.452 1.00 0.00 O +ATOM 367 CB ASN A 29 2.787 5.012 6.163 1.00 0.00 C +ATOM 368 CG ASN A 29 2.630 6.008 7.300 1.00 0.00 C +ATOM 369 OD1 ASN A 29 3.319 5.931 8.315 1.00 0.00 O +ATOM 370 ND2 ASN A 29 1.712 6.949 7.141 1.00 0.00 N +ATOM 371 H ASN A 29 3.526 3.481 4.250 1.00 0.00 H +ATOM 372 HA ASN A 29 4.441 6.009 5.230 1.00 0.00 H +ATOM 373 HB2 ASN A 29 2.075 5.264 5.392 1.00 0.00 H +ATOM 374 HB3 ASN A 29 2.567 4.026 6.542 1.00 0.00 H +ATOM 375 HD21 ASN A 29 1.190 6.951 6.311 1.00 0.00 H +ATOM 376 HD22 ASN A 29 1.592 7.602 7.860 1.00 0.00 H +TER 377 ASN A 29 +ENDMDL +MODEL 4 +ATOM 1 N GLY A 1 5.601 7.627 3.658 1.00 0.00 N +ATOM 2 CA GLY A 1 4.470 8.427 3.230 1.00 0.00 C +ATOM 3 C GLY A 1 4.156 8.231 1.763 1.00 0.00 C +ATOM 4 O GLY A 1 2.992 8.181 1.367 1.00 0.00 O +ATOM 5 H1 GLY A 1 5.440 6.734 4.049 1.00 0.00 H +ATOM 6 HA2 GLY A 1 3.603 8.149 3.813 1.00 0.00 H +ATOM 7 HA3 GLY A 1 4.690 9.470 3.405 1.00 0.00 H +ATOM 8 N LEU A 2 5.208 8.122 0.960 1.00 0.00 N +ATOM 9 CA LEU A 2 5.069 7.934 -0.477 1.00 0.00 C +ATOM 10 C LEU A 2 4.453 6.572 -0.796 1.00 0.00 C +ATOM 11 O LEU A 2 5.035 5.530 -0.483 1.00 0.00 O +ATOM 12 CB LEU A 2 6.440 8.053 -1.155 1.00 0.00 C +ATOM 13 CG LEU A 2 6.436 7.901 -2.678 1.00 0.00 C +ATOM 14 CD1 LEU A 2 5.696 9.057 -3.334 1.00 0.00 C +ATOM 15 CD2 LEU A 2 7.859 7.807 -3.206 1.00 0.00 C +ATOM 16 H LEU A 2 6.103 8.172 1.348 1.00 0.00 H +ATOM 17 HA LEU A 2 4.423 8.709 -0.855 1.00 0.00 H +ATOM 18 HB2 LEU A 2 6.851 9.022 -0.912 1.00 0.00 H +ATOM 19 HB3 LEU A 2 7.088 7.295 -0.741 1.00 0.00 H +ATOM 20 HG LEU A 2 5.921 6.986 -2.938 1.00 0.00 H +ATOM 21 HD11 LEU A 2 5.271 9.691 -2.571 1.00 0.00 H +ATOM 22 HD12 LEU A 2 4.907 8.669 -3.961 1.00 0.00 H +ATOM 23 HD13 LEU A 2 6.386 9.630 -3.936 1.00 0.00 H +ATOM 24 HD21 LEU A 2 8.058 6.795 -3.529 1.00 0.00 H +ATOM 25 HD22 LEU A 2 8.552 8.076 -2.423 1.00 0.00 H +ATOM 26 HD23 LEU A 2 7.979 8.481 -4.041 1.00 0.00 H +ATOM 27 N PRO A 3 3.270 6.562 -1.432 1.00 0.00 N +ATOM 28 CA PRO A 3 2.570 5.335 -1.809 1.00 0.00 C +ATOM 29 C PRO A 3 3.191 4.687 -3.044 1.00 0.00 C +ATOM 30 O PRO A 3 2.528 4.516 -4.064 1.00 0.00 O +ATOM 31 CB PRO A 3 1.134 5.799 -2.110 1.00 0.00 C +ATOM 32 CG PRO A 3 1.093 7.259 -1.785 1.00 0.00 C +ATOM 33 CD PRO A 3 2.510 7.747 -1.844 1.00 0.00 C +ATOM 34 HA PRO A 3 2.559 4.622 -0.998 1.00 0.00 H +ATOM 35 HB2 PRO A 3 0.913 5.625 -3.154 1.00 0.00 H +ATOM 36 HB3 PRO A 3 0.441 5.243 -1.497 1.00 0.00 H +ATOM 37 HG2 PRO A 3 0.489 7.780 -2.514 1.00 0.00 H +ATOM 38 HG3 PRO A 3 0.690 7.401 -0.794 1.00 0.00 H +ATOM 39 HD2 PRO A 3 2.770 8.044 -2.850 1.00 0.00 H +ATOM 40 HD3 PRO A 3 2.659 8.562 -1.154 1.00 0.00 H +ATOM 41 N VAL A 4 4.474 4.350 -2.940 1.00 0.00 N +ATOM 42 CA VAL A 4 5.219 3.738 -4.040 1.00 0.00 C +ATOM 43 C VAL A 4 4.535 2.469 -4.537 1.00 0.00 C +ATOM 44 O VAL A 4 4.476 2.206 -5.735 1.00 0.00 O +ATOM 45 CB VAL A 4 6.675 3.427 -3.614 1.00 0.00 C +ATOM 46 CG1 VAL A 4 6.732 2.411 -2.481 1.00 0.00 C +ATOM 47 CG2 VAL A 4 7.502 2.961 -4.804 1.00 0.00 C +ATOM 48 H VAL A 4 4.942 4.536 -2.095 1.00 0.00 H +ATOM 49 HA VAL A 4 5.250 4.448 -4.847 1.00 0.00 H +ATOM 50 HB VAL A 4 7.104 4.340 -3.248 1.00 0.00 H +ATOM 51 HG11 VAL A 4 6.617 2.919 -1.536 1.00 0.00 H +ATOM 52 HG12 VAL A 4 7.683 1.901 -2.503 1.00 0.00 H +ATOM 53 HG13 VAL A 4 5.934 1.691 -2.601 1.00 0.00 H +ATOM 54 HG21 VAL A 4 8.125 2.131 -4.505 1.00 0.00 H +ATOM 55 HG22 VAL A 4 8.124 3.773 -5.150 1.00 0.00 H +ATOM 56 HG23 VAL A 4 6.844 2.649 -5.601 1.00 0.00 H +ATOM 57 N CYS A 5 4.023 1.701 -3.598 1.00 0.00 N +ATOM 58 CA CYS A 5 3.331 0.458 -3.904 1.00 0.00 C +ATOM 59 C CYS A 5 2.047 0.733 -4.675 1.00 0.00 C +ATOM 60 O CYS A 5 1.812 0.178 -5.747 1.00 0.00 O +ATOM 61 CB CYS A 5 3.013 -0.286 -2.609 1.00 0.00 C +ATOM 62 SG CYS A 5 4.481 -0.636 -1.588 1.00 0.00 S +ATOM 63 H CYS A 5 4.119 1.986 -2.668 1.00 0.00 H +ATOM 64 HA CYS A 5 3.979 -0.147 -4.510 1.00 0.00 H +ATOM 65 HB2 CYS A 5 2.337 0.313 -2.017 1.00 0.00 H +ATOM 66 HB3 CYS A 5 2.540 -1.223 -2.848 1.00 0.00 H +ATOM 67 N GLY A 6 1.232 1.608 -4.112 1.00 0.00 N +ATOM 68 CA GLY A 6 -0.028 1.987 -4.732 1.00 0.00 C +ATOM 69 C GLY A 6 -1.057 0.874 -4.724 1.00 0.00 C +ATOM 70 O GLY A 6 -2.101 0.982 -5.367 1.00 0.00 O +ATOM 71 H GLY A 6 1.495 2.009 -3.265 1.00 0.00 H +ATOM 72 HA2 GLY A 6 -0.432 2.838 -4.203 1.00 0.00 H +ATOM 73 HA3 GLY A 6 0.164 2.276 -5.756 1.00 0.00 H +ATOM 74 N GLU A 7 -0.771 -0.193 -3.992 1.00 0.00 N +ATOM 75 CA GLU A 7 -1.684 -1.319 -3.901 1.00 0.00 C +ATOM 76 C GLU A 7 -2.879 -0.968 -3.035 1.00 0.00 C +ATOM 77 O GLU A 7 -2.736 -0.333 -1.992 1.00 0.00 O +ATOM 78 CB GLU A 7 -0.990 -2.544 -3.316 1.00 0.00 C +ATOM 79 CG GLU A 7 0.198 -3.030 -4.126 1.00 0.00 C +ATOM 80 CD GLU A 7 0.791 -4.303 -3.564 1.00 0.00 C +ATOM 81 OE1 GLU A 7 1.408 -4.253 -2.475 1.00 0.00 O +ATOM 82 OE2 GLU A 7 0.622 -5.362 -4.195 1.00 0.00 O +ATOM 83 H GLU A 7 0.070 -0.220 -3.501 1.00 0.00 H +ATOM 84 HA GLU A 7 -2.029 -1.551 -4.898 1.00 0.00 H +ATOM 85 HB2 GLU A 7 -0.650 -2.304 -2.324 1.00 0.00 H +ATOM 86 HB3 GLU A 7 -1.706 -3.351 -3.253 1.00 0.00 H +ATOM 87 HG2 GLU A 7 -0.125 -3.215 -5.139 1.00 0.00 H +ATOM 88 HG3 GLU A 7 0.958 -2.262 -4.123 1.00 0.00 H +ATOM 89 N THR A 8 -4.049 -1.393 -3.462 1.00 0.00 N +ATOM 90 CA THR A 8 -5.258 -1.139 -2.716 1.00 0.00 C +ATOM 91 C THR A 8 -5.413 -2.166 -1.603 1.00 0.00 C +ATOM 92 O THR A 8 -5.402 -3.372 -1.852 1.00 0.00 O +ATOM 93 CB THR A 8 -6.483 -1.184 -3.631 1.00 0.00 C +ATOM 94 OG1 THR A 8 -6.393 -2.317 -4.506 1.00 0.00 O +ATOM 95 CG2 THR A 8 -6.603 0.094 -4.449 1.00 0.00 C +ATOM 96 H THR A 8 -4.101 -1.902 -4.291 1.00 0.00 H +ATOM 97 HA THR A 8 -5.187 -0.152 -2.282 1.00 0.00 H +ATOM 98 HB THR A 8 -7.358 -1.284 -3.013 1.00 0.00 H +ATOM 99 HG1 THR A 8 -6.178 -3.103 -3.991 1.00 0.00 H +ATOM 100 HG21 THR A 8 -5.622 0.407 -4.773 1.00 0.00 H +ATOM 101 HG22 THR A 8 -7.047 0.870 -3.843 1.00 0.00 H +ATOM 102 HG23 THR A 8 -7.226 -0.088 -5.313 1.00 0.00 H +ATOM 103 N CYS A 9 -5.557 -1.687 -0.383 1.00 0.00 N +ATOM 104 CA CYS A 9 -5.709 -2.566 0.771 1.00 0.00 C +ATOM 105 C CYS A 9 -7.169 -2.920 0.988 1.00 0.00 C +ATOM 106 O CYS A 9 -7.714 -2.742 2.077 1.00 0.00 O +ATOM 107 CB CYS A 9 -5.156 -1.903 2.021 1.00 0.00 C +ATOM 108 SG CYS A 9 -5.011 -3.022 3.451 1.00 0.00 S +ATOM 109 H CYS A 9 -5.564 -0.716 -0.254 1.00 0.00 H +ATOM 110 HA CYS A 9 -5.153 -3.468 0.578 1.00 0.00 H +ATOM 111 HB2 CYS A 9 -4.180 -1.507 1.808 1.00 0.00 H +ATOM 112 HB3 CYS A 9 -5.821 -1.102 2.298 1.00 0.00 H +ATOM 113 N VAL A 10 -7.807 -3.413 -0.052 1.00 0.00 N +ATOM 114 CA VAL A 10 -9.212 -3.783 0.028 1.00 0.00 C +ATOM 115 C VAL A 10 -9.378 -5.146 0.714 1.00 0.00 C +ATOM 116 O VAL A 10 -10.074 -6.031 0.222 1.00 0.00 O +ATOM 117 CB VAL A 10 -9.877 -3.809 -1.370 1.00 0.00 C +ATOM 118 CG1 VAL A 10 -11.396 -3.814 -1.252 1.00 0.00 C +ATOM 119 CG2 VAL A 10 -9.414 -2.627 -2.209 1.00 0.00 C +ATOM 120 H VAL A 10 -7.321 -3.526 -0.894 1.00 0.00 H +ATOM 121 HA VAL A 10 -9.706 -3.032 0.627 1.00 0.00 H +ATOM 122 HB VAL A 10 -9.576 -4.717 -1.872 1.00 0.00 H +ATOM 123 HG11 VAL A 10 -11.833 -3.563 -2.208 1.00 0.00 H +ATOM 124 HG12 VAL A 10 -11.703 -3.087 -0.514 1.00 0.00 H +ATOM 125 HG13 VAL A 10 -11.731 -4.796 -0.950 1.00 0.00 H +ATOM 126 HG21 VAL A 10 -9.596 -1.709 -1.671 1.00 0.00 H +ATOM 127 HG22 VAL A 10 -9.959 -2.612 -3.141 1.00 0.00 H +ATOM 128 HG23 VAL A 10 -8.357 -2.722 -2.412 1.00 0.00 H +ATOM 129 N GLY A 11 -8.725 -5.304 1.857 1.00 0.00 N +ATOM 130 CA GLY A 11 -8.812 -6.548 2.597 1.00 0.00 C +ATOM 131 C GLY A 11 -7.770 -6.656 3.694 1.00 0.00 C +ATOM 132 O GLY A 11 -7.389 -7.760 4.077 1.00 0.00 O +ATOM 133 H GLY A 11 -8.183 -4.565 2.199 1.00 0.00 H +ATOM 134 HA2 GLY A 11 -9.793 -6.622 3.040 1.00 0.00 H +ATOM 135 HA3 GLY A 11 -8.677 -7.370 1.908 1.00 0.00 H +ATOM 136 N GLY A 12 -7.322 -5.509 4.211 1.00 0.00 N +ATOM 137 CA GLY A 12 -6.331 -5.496 5.279 1.00 0.00 C +ATOM 138 C GLY A 12 -5.070 -6.267 4.931 1.00 0.00 C +ATOM 139 O GLY A 12 -4.557 -7.023 5.754 1.00 0.00 O +ATOM 140 H GLY A 12 -7.673 -4.664 3.874 1.00 0.00 H +ATOM 141 HA2 GLY A 12 -6.064 -4.471 5.490 1.00 0.00 H +ATOM 142 HA3 GLY A 12 -6.772 -5.930 6.164 1.00 0.00 H +ATOM 143 N THR A 13 -4.570 -6.082 3.718 1.00 0.00 N +ATOM 144 CA THR A 13 -3.373 -6.778 3.285 1.00 0.00 C +ATOM 145 C THR A 13 -2.604 -5.974 2.243 1.00 0.00 C +ATOM 146 O THR A 13 -3.180 -5.170 1.506 1.00 0.00 O +ATOM 147 CB THR A 13 -3.715 -8.172 2.719 1.00 0.00 C +ATOM 148 OG1 THR A 13 -2.517 -8.892 2.395 1.00 0.00 O +ATOM 149 CG2 THR A 13 -4.600 -8.069 1.484 1.00 0.00 C +ATOM 150 H THR A 13 -5.015 -5.470 3.099 1.00 0.00 H +ATOM 151 HA THR A 13 -2.742 -6.914 4.151 1.00 0.00 H +ATOM 152 HB THR A 13 -4.252 -8.713 3.478 1.00 0.00 H +ATOM 153 HG1 THR A 13 -2.447 -8.987 1.441 1.00 0.00 H +ATOM 154 HG21 THR A 13 -5.448 -8.729 1.593 1.00 0.00 H +ATOM 155 HG22 THR A 13 -4.033 -8.353 0.609 1.00 0.00 H +ATOM 156 HG23 THR A 13 -4.947 -7.052 1.372 1.00 0.00 H +ATOM 157 N CYS A 14 -1.305 -6.219 2.189 1.00 0.00 N +ATOM 158 CA CYS A 14 -0.412 -5.561 1.246 1.00 0.00 C +ATOM 159 C CYS A 14 0.622 -6.572 0.771 1.00 0.00 C +ATOM 160 O CYS A 14 1.169 -7.324 1.578 1.00 0.00 O +ATOM 161 CB CYS A 14 0.286 -4.364 1.901 1.00 0.00 C +ATOM 162 SG CYS A 14 -0.850 -3.121 2.610 1.00 0.00 S +ATOM 163 H CYS A 14 -0.931 -6.889 2.802 1.00 0.00 H +ATOM 164 HA CYS A 14 -0.996 -5.223 0.403 1.00 0.00 H +ATOM 165 HB2 CYS A 14 0.918 -4.720 2.700 1.00 0.00 H +ATOM 166 HB3 CYS A 14 0.897 -3.866 1.162 1.00 0.00 H +ATOM 167 N ASN A 15 0.868 -6.616 -0.530 1.00 0.00 N +ATOM 168 CA ASN A 15 1.818 -7.570 -1.089 1.00 0.00 C +ATOM 169 C ASN A 15 3.245 -7.052 -1.005 1.00 0.00 C +ATOM 170 O ASN A 15 4.160 -7.792 -0.642 1.00 0.00 O +ATOM 171 CB ASN A 15 1.482 -7.883 -2.549 1.00 0.00 C +ATOM 172 CG ASN A 15 0.053 -8.351 -2.741 1.00 0.00 C +ATOM 173 OD1 ASN A 15 -0.361 -9.381 -2.206 1.00 0.00 O +ATOM 174 ND2 ASN A 15 -0.713 -7.590 -3.506 1.00 0.00 N +ATOM 175 H ASN A 15 0.390 -6.006 -1.134 1.00 0.00 H +ATOM 176 HA ASN A 15 1.746 -8.481 -0.515 1.00 0.00 H +ATOM 177 HB2 ASN A 15 1.628 -6.993 -3.142 1.00 0.00 H +ATOM 178 HB3 ASN A 15 2.145 -8.657 -2.905 1.00 0.00 H +ATOM 179 HD21 ASN A 15 -0.307 -6.771 -3.899 1.00 0.00 H +ATOM 180 HD22 ASN A 15 -1.638 -7.862 -3.653 1.00 0.00 H +ATOM 181 N THR A 16 3.437 -5.789 -1.367 1.00 0.00 N +ATOM 182 CA THR A 16 4.764 -5.189 -1.357 1.00 0.00 C +ATOM 183 C THR A 16 5.290 -4.983 0.067 1.00 0.00 C +ATOM 184 O THR A 16 4.762 -4.165 0.842 1.00 0.00 O +ATOM 185 CB THR A 16 4.768 -3.845 -2.103 1.00 0.00 C +ATOM 186 OG1 THR A 16 3.990 -3.949 -3.303 1.00 0.00 O +ATOM 187 CG2 THR A 16 6.191 -3.433 -2.459 1.00 0.00 C +ATOM 188 H THR A 16 2.666 -5.252 -1.669 1.00 0.00 H +ATOM 189 HA THR A 16 5.432 -5.861 -1.877 1.00 0.00 H +ATOM 190 HB THR A 16 4.337 -3.089 -1.463 1.00 0.00 H +ATOM 191 HG1 THR A 16 3.067 -4.148 -3.072 1.00 0.00 H +ATOM 192 HG21 THR A 16 6.301 -3.413 -3.533 1.00 0.00 H +ATOM 193 HG22 THR A 16 6.887 -4.143 -2.038 1.00 0.00 H +ATOM 194 HG23 THR A 16 6.392 -2.451 -2.058 1.00 0.00 H +ATOM 195 N PRO A 17 6.358 -5.717 0.427 1.00 0.00 N +ATOM 196 CA PRO A 17 6.973 -5.619 1.746 1.00 0.00 C +ATOM 197 C PRO A 17 7.476 -4.216 2.017 1.00 0.00 C +ATOM 198 O PRO A 17 8.145 -3.607 1.183 1.00 0.00 O +ATOM 199 CB PRO A 17 8.137 -6.616 1.694 1.00 0.00 C +ATOM 200 CG PRO A 17 7.819 -7.522 0.555 1.00 0.00 C +ATOM 201 CD PRO A 17 7.054 -6.688 -0.431 1.00 0.00 C +ATOM 202 HA PRO A 17 6.279 -5.900 2.524 1.00 0.00 H +ATOM 203 HB2 PRO A 17 9.063 -6.083 1.530 1.00 0.00 H +ATOM 204 HB3 PRO A 17 8.191 -7.159 2.626 1.00 0.00 H +ATOM 205 HG2 PRO A 17 8.733 -7.885 0.109 1.00 0.00 H +ATOM 206 HG3 PRO A 17 7.214 -8.347 0.898 1.00 0.00 H +ATOM 207 HD2 PRO A 17 7.728 -6.191 -1.112 1.00 0.00 H +ATOM 208 HD3 PRO A 17 6.347 -7.299 -0.975 1.00 0.00 H +ATOM 209 N GLY A 18 7.121 -3.700 3.176 1.00 0.00 N +ATOM 210 CA GLY A 18 7.511 -2.360 3.527 1.00 0.00 C +ATOM 211 C GLY A 18 6.315 -1.440 3.518 1.00 0.00 C +ATOM 212 O GLY A 18 6.291 -0.432 4.223 1.00 0.00 O +ATOM 213 H GLY A 18 6.566 -4.224 3.787 1.00 0.00 H +ATOM 214 HA2 GLY A 18 7.948 -2.365 4.516 1.00 0.00 H +ATOM 215 HA3 GLY A 18 8.238 -2.002 2.816 1.00 0.00 H +ATOM 216 N CYS A 19 5.308 -1.794 2.725 1.00 0.00 N +ATOM 217 CA CYS A 19 4.106 -0.979 2.659 1.00 0.00 C +ATOM 218 C CYS A 19 3.092 -1.414 3.703 1.00 0.00 C +ATOM 219 O CYS A 19 2.711 -2.581 3.782 1.00 0.00 O +ATOM 220 CB CYS A 19 3.486 -1.004 1.263 1.00 0.00 C +ATOM 221 SG CYS A 19 4.109 0.313 0.163 1.00 0.00 S +ATOM 222 H CYS A 19 5.369 -2.625 2.186 1.00 0.00 H +ATOM 223 HA CYS A 19 4.401 0.037 2.882 1.00 0.00 H +ATOM 224 HB2 CYS A 19 3.699 -1.954 0.796 1.00 0.00 H +ATOM 225 HB3 CYS A 19 2.416 -0.881 1.352 1.00 0.00 H +ATOM 226 N THR A 20 2.662 -0.453 4.496 1.00 0.00 N +ATOM 227 CA THR A 20 1.688 -0.677 5.542 1.00 0.00 C +ATOM 228 C THR A 20 0.290 -0.369 5.014 1.00 0.00 C +ATOM 229 O THR A 20 0.125 0.500 4.156 1.00 0.00 O +ATOM 230 CB THR A 20 1.993 0.220 6.755 1.00 0.00 C +ATOM 231 OG1 THR A 20 3.414 0.375 6.889 1.00 0.00 O +ATOM 232 CG2 THR A 20 1.423 -0.377 8.034 1.00 0.00 C +ATOM 233 H THR A 20 3.006 0.459 4.366 1.00 0.00 H +ATOM 234 HA THR A 20 1.741 -1.712 5.849 1.00 0.00 H +ATOM 235 HB THR A 20 1.544 1.190 6.593 1.00 0.00 H +ATOM 236 HG1 THR A 20 3.854 -0.413 6.557 1.00 0.00 H +ATOM 237 HG21 THR A 20 0.396 -0.063 8.150 1.00 0.00 H +ATOM 238 HG22 THR A 20 2.004 -0.039 8.878 1.00 0.00 H +ATOM 239 HG23 THR A 20 1.465 -1.455 7.976 1.00 0.00 H +ATOM 240 N CYS A 21 -0.707 -1.083 5.505 1.00 0.00 N +ATOM 241 CA CYS A 21 -2.070 -0.865 5.052 1.00 0.00 C +ATOM 242 C CYS A 21 -2.629 0.447 5.591 1.00 0.00 C +ATOM 243 O CYS A 21 -2.835 0.603 6.794 1.00 0.00 O +ATOM 244 CB CYS A 21 -2.974 -2.025 5.472 1.00 0.00 C +ATOM 245 SG CYS A 21 -4.731 -1.790 5.038 1.00 0.00 S +ATOM 246 H CYS A 21 -0.527 -1.770 6.177 1.00 0.00 H +ATOM 247 HA CYS A 21 -2.051 -0.812 3.974 1.00 0.00 H +ATOM 248 HB2 CYS A 21 -2.634 -2.928 4.990 1.00 0.00 H +ATOM 249 HB3 CYS A 21 -2.913 -2.148 6.544 1.00 0.00 H +ATOM 250 N SER A 22 -2.899 1.369 4.687 1.00 0.00 N +ATOM 251 CA SER A 22 -3.469 2.652 5.033 1.00 0.00 C +ATOM 252 C SER A 22 -4.750 2.801 4.235 1.00 0.00 C +ATOM 253 O SER A 22 -4.847 3.633 3.333 1.00 0.00 O +ATOM 254 CB SER A 22 -2.484 3.781 4.732 1.00 0.00 C +ATOM 255 OG SER A 22 -1.259 3.570 5.413 1.00 0.00 O +ATOM 256 H SER A 22 -2.733 1.175 3.738 1.00 0.00 H +ATOM 257 HA SER A 22 -3.707 2.645 6.089 1.00 0.00 H +ATOM 258 HB2 SER A 22 -2.293 3.818 3.670 1.00 0.00 H +ATOM 259 HB3 SER A 22 -2.906 4.722 5.056 1.00 0.00 H +ATOM 260 HG SER A 22 -1.409 2.988 6.167 1.00 0.00 H +ATOM 261 N TRP A 23 -5.690 1.909 4.554 1.00 0.00 N +ATOM 262 CA TRP A 23 -6.990 1.798 3.892 1.00 0.00 C +ATOM 263 C TRP A 23 -7.475 3.120 3.297 1.00 0.00 C +ATOM 264 O TRP A 23 -7.484 4.156 3.964 1.00 0.00 O +ATOM 265 CB TRP A 23 -8.029 1.272 4.883 1.00 0.00 C +ATOM 266 CG TRP A 23 -9.216 0.639 4.223 1.00 0.00 C +ATOM 267 CD1 TRP A 23 -9.301 -0.634 3.738 1.00 0.00 C +ATOM 268 CD2 TRP A 23 -10.480 1.255 3.956 1.00 0.00 C +ATOM 269 NE1 TRP A 23 -10.545 -0.851 3.199 1.00 0.00 N +ATOM 270 CE2 TRP A 23 -11.288 0.294 3.320 1.00 0.00 C +ATOM 271 CE3 TRP A 23 -11.008 2.524 4.198 1.00 0.00 C +ATOM 272 CZ2 TRP A 23 -12.595 0.565 2.924 1.00 0.00 C +ATOM 273 CZ3 TRP A 23 -12.305 2.794 3.805 1.00 0.00 C +ATOM 274 CH2 TRP A 23 -13.086 1.818 3.174 1.00 0.00 C +ATOM 275 H TRP A 23 -5.475 1.258 5.254 1.00 0.00 H +ATOM 276 HA TRP A 23 -6.884 1.080 3.096 1.00 0.00 H +ATOM 277 HB2 TRP A 23 -7.567 0.532 5.517 1.00 0.00 H +ATOM 278 HB3 TRP A 23 -8.380 2.092 5.491 1.00 0.00 H +ATOM 279 HD1 TRP A 23 -8.501 -1.357 3.785 1.00 0.00 H +ATOM 280 HE1 TRP A 23 -10.853 -1.689 2.795 1.00 0.00 H +ATOM 281 HE3 TRP A 23 -10.418 3.289 4.680 1.00 0.00 H +ATOM 282 HZ2 TRP A 23 -13.209 -0.177 2.437 1.00 0.00 H +ATOM 283 HZ3 TRP A 23 -12.729 3.770 3.984 1.00 0.00 H +ATOM 284 HH2 TRP A 23 -14.095 2.071 2.883 1.00 0.00 H +ATOM 285 N PRO A 24 -7.873 3.091 2.018 1.00 0.00 N +ATOM 286 CA PRO A 24 -7.875 1.879 1.210 1.00 0.00 C +ATOM 287 C PRO A 24 -6.610 1.689 0.359 1.00 0.00 C +ATOM 288 O PRO A 24 -6.667 1.058 -0.695 1.00 0.00 O +ATOM 289 CB PRO A 24 -9.082 2.118 0.309 1.00 0.00 C +ATOM 290 CG PRO A 24 -9.128 3.603 0.103 1.00 0.00 C +ATOM 291 CD PRO A 24 -8.377 4.239 1.253 1.00 0.00 C +ATOM 292 HA PRO A 24 -8.048 1.000 1.811 1.00 0.00 H +ATOM 293 HB2 PRO A 24 -8.944 1.593 -0.627 1.00 0.00 H +ATOM 294 HB3 PRO A 24 -9.976 1.760 0.798 1.00 0.00 H +ATOM 295 HG2 PRO A 24 -8.654 3.854 -0.833 1.00 0.00 H +ATOM 296 HG3 PRO A 24 -10.155 3.936 0.101 1.00 0.00 H +ATOM 297 HD2 PRO A 24 -7.561 4.841 0.882 1.00 0.00 H +ATOM 298 HD3 PRO A 24 -9.045 4.839 1.854 1.00 0.00 H +ATOM 299 N VAL A 25 -5.472 2.226 0.799 1.00 0.00 N +ATOM 300 CA VAL A 25 -4.234 2.092 0.019 1.00 0.00 C +ATOM 301 C VAL A 25 -3.011 1.768 0.880 1.00 0.00 C +ATOM 302 O VAL A 25 -2.831 2.300 1.970 1.00 0.00 O +ATOM 303 CB VAL A 25 -3.934 3.369 -0.803 1.00 0.00 C +ATOM 304 CG1 VAL A 25 -4.917 3.519 -1.955 1.00 0.00 C +ATOM 305 CG2 VAL A 25 -3.959 4.607 0.084 1.00 0.00 C +ATOM 306 H VAL A 25 -5.460 2.728 1.650 1.00 0.00 H +ATOM 307 HA VAL A 25 -4.381 1.281 -0.678 1.00 0.00 H +ATOM 308 HB VAL A 25 -2.942 3.276 -1.221 1.00 0.00 H +ATOM 309 HG11 VAL A 25 -4.938 4.550 -2.277 1.00 0.00 H +ATOM 310 HG12 VAL A 25 -5.902 3.224 -1.627 1.00 0.00 H +ATOM 311 HG13 VAL A 25 -4.607 2.892 -2.777 1.00 0.00 H +ATOM 312 HG21 VAL A 25 -3.494 5.433 -0.436 1.00 0.00 H +ATOM 313 HG22 VAL A 25 -3.420 4.407 0.997 1.00 0.00 H +ATOM 314 HG23 VAL A 25 -4.983 4.860 0.319 1.00 0.00 H +ATOM 315 N CYS A 26 -2.163 0.892 0.368 1.00 0.00 N +ATOM 316 CA CYS A 26 -0.943 0.505 1.060 1.00 0.00 C +ATOM 317 C CYS A 26 0.166 1.526 0.810 1.00 0.00 C +ATOM 318 O CYS A 26 0.451 1.877 -0.338 1.00 0.00 O +ATOM 319 CB CYS A 26 -0.487 -0.881 0.601 1.00 0.00 C +ATOM 320 SG CYS A 26 -1.665 -2.213 0.986 1.00 0.00 S +ATOM 321 H CYS A 26 -2.353 0.504 -0.514 1.00 0.00 H +ATOM 322 HA CYS A 26 -1.156 0.473 2.118 1.00 0.00 H +ATOM 323 HB2 CYS A 26 -0.344 -0.869 -0.469 1.00 0.00 H +ATOM 324 HB3 CYS A 26 0.450 -1.121 1.081 1.00 0.00 H +ATOM 325 N THR A 27 0.802 1.981 1.878 1.00 0.00 N +ATOM 326 CA THR A 27 1.892 2.939 1.775 1.00 0.00 C +ATOM 327 C THR A 27 2.859 2.742 2.934 1.00 0.00 C +ATOM 328 O THR A 27 2.511 2.129 3.940 1.00 0.00 O +ATOM 329 CB THR A 27 1.393 4.401 1.734 1.00 0.00 C +ATOM 330 OG1 THR A 27 2.500 5.297 1.575 1.00 0.00 O +ATOM 331 CG2 THR A 27 0.621 4.764 2.992 1.00 0.00 C +ATOM 332 H THR A 27 0.542 1.651 2.769 1.00 0.00 H +ATOM 333 HA THR A 27 2.418 2.736 0.852 1.00 0.00 H +ATOM 334 HB THR A 27 0.738 4.510 0.886 1.00 0.00 H +ATOM 335 HG1 THR A 27 2.177 6.204 1.511 1.00 0.00 H +ATOM 336 HG21 THR A 27 -0.400 5.002 2.734 1.00 0.00 H +ATOM 337 HG22 THR A 27 1.080 5.620 3.463 1.00 0.00 H +ATOM 338 HG23 THR A 27 0.634 3.929 3.676 1.00 0.00 H +ATOM 339 N ARG A 28 4.066 3.252 2.794 1.00 0.00 N +ATOM 340 CA ARG A 28 5.066 3.117 3.835 1.00 0.00 C +ATOM 341 C ARG A 28 4.748 4.064 4.975 1.00 0.00 C +ATOM 342 O ARG A 28 4.957 5.271 4.863 1.00 0.00 O +ATOM 343 CB ARG A 28 6.462 3.410 3.285 1.00 0.00 C +ATOM 344 CG ARG A 28 7.576 3.093 4.270 1.00 0.00 C +ATOM 345 CD ARG A 28 8.901 3.695 3.831 1.00 0.00 C +ATOM 346 NE ARG A 28 8.867 5.162 3.809 1.00 0.00 N +ATOM 347 CZ ARG A 28 8.727 5.932 4.896 1.00 0.00 C +ATOM 348 NH1 ARG A 28 8.634 5.383 6.104 1.00 0.00 N +ATOM 349 NH2 ARG A 28 8.682 7.255 4.770 1.00 0.00 N +ATOM 350 H ARG A 28 4.280 3.741 1.978 1.00 0.00 H +ATOM 351 HA ARG A 28 5.034 2.101 4.201 1.00 0.00 H +ATOM 352 HB2 ARG A 28 6.618 2.818 2.394 1.00 0.00 H +ATOM 353 HB3 ARG A 28 6.524 4.457 3.028 1.00 0.00 H +ATOM 354 HG2 ARG A 28 7.312 3.498 5.237 1.00 0.00 H +ATOM 355 HG3 ARG A 28 7.684 2.021 4.345 1.00 0.00 H +ATOM 356 HD2 ARG A 28 9.672 3.374 4.517 1.00 0.00 H +ATOM 357 HD3 ARG A 28 9.133 3.335 2.840 1.00 0.00 H +ATOM 358 HE ARG A 28 8.942 5.594 2.930 1.00 0.00 H +ATOM 359 HH11 ARG A 28 8.671 4.387 6.208 1.00 0.00 H +ATOM 360 HH12 ARG A 28 8.520 5.958 6.916 1.00 0.00 H +ATOM 361 HH21 ARG A 28 8.752 7.678 3.866 1.00 0.00 H +ATOM 362 HH22 ARG A 28 8.572 7.836 5.580 1.00 0.00 H +ATOM 363 N ASN A 29 4.229 3.523 6.063 1.00 0.00 N +ATOM 364 CA ASN A 29 3.876 4.347 7.207 1.00 0.00 C +ATOM 365 C ASN A 29 5.109 4.705 8.031 1.00 0.00 C +ATOM 366 O ASN A 29 6.246 4.458 7.616 1.00 0.00 O +ATOM 367 CB ASN A 29 2.838 3.649 8.094 1.00 0.00 C +ATOM 368 CG ASN A 29 1.456 3.570 7.462 1.00 0.00 C +ATOM 369 OD1 ASN A 29 0.524 3.034 8.057 1.00 0.00 O +ATOM 370 ND2 ASN A 29 1.311 4.097 6.256 1.00 0.00 N +ATOM 371 H ASN A 29 4.072 2.555 6.096 1.00 0.00 H +ATOM 372 HA ASN A 29 3.445 5.257 6.812 1.00 0.00 H +ATOM 373 HB2 ASN A 29 3.172 2.644 8.299 1.00 0.00 H +ATOM 374 HB3 ASN A 29 2.755 4.190 9.026 1.00 0.00 H +ATOM 375 HD21 ASN A 29 2.091 4.505 5.829 1.00 0.00 H +ATOM 376 HD22 ASN A 29 0.420 4.049 5.833 1.00 0.00 H +TER 377 ASN A 29 +ENDMDL +MODEL 5 +ATOM 1 N GLY A 1 9.714 1.230 4.213 1.00 0.00 N +ATOM 2 CA GLY A 1 9.300 0.637 2.957 1.00 0.00 C +ATOM 3 C GLY A 1 9.290 1.648 1.832 1.00 0.00 C +ATOM 4 O GLY A 1 8.897 2.796 2.036 1.00 0.00 O +ATOM 5 H1 GLY A 1 9.889 2.195 4.253 1.00 0.00 H +ATOM 6 HA2 GLY A 1 9.983 -0.163 2.705 1.00 0.00 H +ATOM 7 HA3 GLY A 1 8.306 0.229 3.071 1.00 0.00 H +ATOM 8 N LEU A 2 9.727 1.233 0.652 1.00 0.00 N +ATOM 9 CA LEU A 2 9.767 2.120 -0.504 1.00 0.00 C +ATOM 10 C LEU A 2 8.354 2.493 -0.939 1.00 0.00 C +ATOM 11 O LEU A 2 7.511 1.622 -1.136 1.00 0.00 O +ATOM 12 CB LEU A 2 10.518 1.465 -1.673 1.00 0.00 C +ATOM 13 CG LEU A 2 12.039 1.345 -1.508 1.00 0.00 C +ATOM 14 CD1 LEU A 2 12.404 0.264 -0.500 1.00 0.00 C +ATOM 15 CD2 LEU A 2 12.694 1.062 -2.852 1.00 0.00 C +ATOM 16 H LEU A 2 10.031 0.307 0.555 1.00 0.00 H +ATOM 17 HA LEU A 2 10.289 3.019 -0.212 1.00 0.00 H +ATOM 18 HB2 LEU A 2 10.116 0.472 -1.815 1.00 0.00 H +ATOM 19 HB3 LEU A 2 10.321 2.041 -2.564 1.00 0.00 H +ATOM 20 HG LEU A 2 12.428 2.285 -1.141 1.00 0.00 H +ATOM 21 HD11 LEU A 2 13.424 0.402 -0.177 1.00 0.00 H +ATOM 22 HD12 LEU A 2 12.301 -0.708 -0.961 1.00 0.00 H +ATOM 23 HD13 LEU A 2 11.743 0.330 0.352 1.00 0.00 H +ATOM 24 HD21 LEU A 2 12.033 0.456 -3.454 1.00 0.00 H +ATOM 25 HD22 LEU A 2 13.623 0.535 -2.696 1.00 0.00 H +ATOM 26 HD23 LEU A 2 12.891 1.994 -3.360 1.00 0.00 H +ATOM 27 N PRO A 3 8.078 3.800 -1.095 1.00 0.00 N +ATOM 28 CA PRO A 3 6.756 4.300 -1.508 1.00 0.00 C +ATOM 29 C PRO A 3 6.466 4.057 -2.991 1.00 0.00 C +ATOM 30 O PRO A 3 6.039 4.959 -3.711 1.00 0.00 O +ATOM 31 CB PRO A 3 6.843 5.798 -1.214 1.00 0.00 C +ATOM 32 CG PRO A 3 8.291 6.123 -1.335 1.00 0.00 C +ATOM 33 CD PRO A 3 9.035 4.900 -0.874 1.00 0.00 C +ATOM 34 HA PRO A 3 5.969 3.860 -0.916 1.00 0.00 H +ATOM 35 HB2 PRO A 3 6.252 6.343 -1.938 1.00 0.00 H +ATOM 36 HB3 PRO A 3 6.475 5.995 -0.219 1.00 0.00 H +ATOM 37 HG2 PRO A 3 8.532 6.342 -2.365 1.00 0.00 H +ATOM 38 HG3 PRO A 3 8.530 6.967 -0.705 1.00 0.00 H +ATOM 39 HD2 PRO A 3 9.928 4.757 -1.466 1.00 0.00 H +ATOM 40 HD3 PRO A 3 9.288 4.984 0.172 1.00 0.00 H +ATOM 41 N VAL A 4 6.702 2.833 -3.433 1.00 0.00 N +ATOM 42 CA VAL A 4 6.469 2.448 -4.816 1.00 0.00 C +ATOM 43 C VAL A 4 5.160 1.670 -4.923 1.00 0.00 C +ATOM 44 O VAL A 4 4.567 1.556 -5.996 1.00 0.00 O +ATOM 45 CB VAL A 4 7.635 1.585 -5.360 1.00 0.00 C +ATOM 46 CG1 VAL A 4 7.481 1.326 -6.852 1.00 0.00 C +ATOM 47 CG2 VAL A 4 8.974 2.245 -5.069 1.00 0.00 C +ATOM 48 H VAL A 4 7.040 2.161 -2.799 1.00 0.00 H +ATOM 49 HA VAL A 4 6.397 3.347 -5.410 1.00 0.00 H +ATOM 50 HB VAL A 4 7.612 0.632 -4.852 1.00 0.00 H +ATOM 51 HG11 VAL A 4 6.515 0.881 -7.043 1.00 0.00 H +ATOM 52 HG12 VAL A 4 8.259 0.655 -7.184 1.00 0.00 H +ATOM 53 HG13 VAL A 4 7.559 2.260 -7.389 1.00 0.00 H +ATOM 54 HG21 VAL A 4 9.423 2.575 -5.994 1.00 0.00 H +ATOM 55 HG22 VAL A 4 9.628 1.534 -4.584 1.00 0.00 H +ATOM 56 HG23 VAL A 4 8.823 3.095 -4.419 1.00 0.00 H +ATOM 57 N CYS A 5 4.734 1.125 -3.792 1.00 0.00 N +ATOM 58 CA CYS A 5 3.513 0.336 -3.712 1.00 0.00 C +ATOM 59 C CYS A 5 2.284 1.166 -4.057 1.00 0.00 C +ATOM 60 O CYS A 5 2.268 2.387 -3.882 1.00 0.00 O +ATOM 61 CB CYS A 5 3.346 -0.219 -2.304 1.00 0.00 C +ATOM 62 SG CYS A 5 4.917 -0.519 -1.435 1.00 0.00 S +ATOM 63 H CYS A 5 5.265 1.253 -2.980 1.00 0.00 H +ATOM 64 HA CYS A 5 3.594 -0.484 -4.407 1.00 0.00 H +ATOM 65 HB2 CYS A 5 2.769 0.478 -1.717 1.00 0.00 H +ATOM 66 HB3 CYS A 5 2.816 -1.159 -2.357 1.00 0.00 H +ATOM 67 N GLY A 6 1.251 0.486 -4.525 1.00 0.00 N +ATOM 68 CA GLY A 6 0.015 1.149 -4.875 1.00 0.00 C +ATOM 69 C GLY A 6 -1.143 0.178 -4.917 1.00 0.00 C +ATOM 70 O GLY A 6 -2.110 0.376 -5.653 1.00 0.00 O +ATOM 71 H GLY A 6 1.329 -0.492 -4.623 1.00 0.00 H +ATOM 72 HA2 GLY A 6 -0.193 1.915 -4.141 1.00 0.00 H +ATOM 73 HA3 GLY A 6 0.124 1.611 -5.845 1.00 0.00 H +ATOM 74 N GLU A 7 -1.044 -0.877 -4.123 1.00 0.00 N +ATOM 75 CA GLU A 7 -2.087 -1.887 -4.066 1.00 0.00 C +ATOM 76 C GLU A 7 -3.170 -1.470 -3.083 1.00 0.00 C +ATOM 77 O GLU A 7 -2.873 -0.979 -1.990 1.00 0.00 O +ATOM 78 CB GLU A 7 -1.525 -3.251 -3.649 1.00 0.00 C +ATOM 79 CG GLU A 7 -0.219 -3.621 -4.332 1.00 0.00 C +ATOM 80 CD GLU A 7 0.991 -3.095 -3.588 1.00 0.00 C +ATOM 81 OE1 GLU A 7 1.239 -3.553 -2.456 1.00 0.00 O +ATOM 82 OE2 GLU A 7 1.686 -2.215 -4.128 1.00 0.00 O +ATOM 83 H GLU A 7 -0.248 -0.978 -3.558 1.00 0.00 H +ATOM 84 HA GLU A 7 -2.523 -1.970 -5.050 1.00 0.00 H +ATOM 85 HB2 GLU A 7 -1.355 -3.245 -2.582 1.00 0.00 H +ATOM 86 HB3 GLU A 7 -2.254 -4.012 -3.883 1.00 0.00 H +ATOM 87 HG2 GLU A 7 -0.148 -4.697 -4.390 1.00 0.00 H +ATOM 88 HG3 GLU A 7 -0.218 -3.206 -5.330 1.00 0.00 H +ATOM 89 N THR A 8 -4.418 -1.668 -3.464 1.00 0.00 N +ATOM 90 CA THR A 8 -5.527 -1.323 -2.606 1.00 0.00 C +ATOM 91 C THR A 8 -5.639 -2.318 -1.460 1.00 0.00 C +ATOM 92 O THR A 8 -5.759 -3.523 -1.680 1.00 0.00 O +ATOM 93 CB THR A 8 -6.841 -1.304 -3.391 1.00 0.00 C +ATOM 94 OG1 THR A 8 -6.931 -2.478 -4.207 1.00 0.00 O +ATOM 95 CG2 THR A 8 -6.943 -0.059 -4.259 1.00 0.00 C +ATOM 96 H THR A 8 -4.602 -2.065 -4.339 1.00 0.00 H +ATOM 97 HA THR A 8 -5.350 -0.336 -2.203 1.00 0.00 H +ATOM 98 HB THR A 8 -7.652 -1.301 -2.683 1.00 0.00 H +ATOM 99 HG1 THR A 8 -6.619 -3.241 -3.707 1.00 0.00 H +ATOM 100 HG21 THR A 8 -6.417 0.756 -3.783 1.00 0.00 H +ATOM 101 HG22 THR A 8 -7.981 0.208 -4.386 1.00 0.00 H +ATOM 102 HG23 THR A 8 -6.501 -0.257 -5.224 1.00 0.00 H +ATOM 103 N CYS A 9 -5.616 -1.809 -0.243 1.00 0.00 N +ATOM 104 CA CYS A 9 -5.722 -2.650 0.943 1.00 0.00 C +ATOM 105 C CYS A 9 -7.182 -2.825 1.328 1.00 0.00 C +ATOM 106 O CYS A 9 -7.534 -2.829 2.502 1.00 0.00 O +ATOM 107 CB CYS A 9 -4.959 -2.025 2.105 1.00 0.00 C +ATOM 108 SG CYS A 9 -4.744 -3.130 3.540 1.00 0.00 S +ATOM 109 H CYS A 9 -5.537 -0.840 -0.139 1.00 0.00 H +ATOM 110 HA CYS A 9 -5.296 -3.611 0.713 1.00 0.00 H +ATOM 111 HB2 CYS A 9 -3.979 -1.732 1.764 1.00 0.00 H +ATOM 112 HB3 CYS A 9 -5.498 -1.155 2.439 1.00 0.00 H +ATOM 113 N VAL A 10 -8.031 -2.957 0.325 1.00 0.00 N +ATOM 114 CA VAL A 10 -9.458 -3.116 0.555 1.00 0.00 C +ATOM 115 C VAL A 10 -9.746 -4.394 1.344 1.00 0.00 C +ATOM 116 O VAL A 10 -10.638 -4.423 2.192 1.00 0.00 O +ATOM 117 CB VAL A 10 -10.255 -3.103 -0.774 1.00 0.00 C +ATOM 118 CG1 VAL A 10 -9.788 -4.204 -1.714 1.00 0.00 C +ATOM 119 CG2 VAL A 10 -11.750 -3.216 -0.512 1.00 0.00 C +ATOM 120 H VAL A 10 -7.691 -2.936 -0.592 1.00 0.00 H +ATOM 121 HA VAL A 10 -9.775 -2.275 1.146 1.00 0.00 H +ATOM 122 HB VAL A 10 -10.073 -2.154 -1.260 1.00 0.00 H +ATOM 123 HG11 VAL A 10 -9.269 -3.765 -2.554 1.00 0.00 H +ATOM 124 HG12 VAL A 10 -10.641 -4.761 -2.070 1.00 0.00 H +ATOM 125 HG13 VAL A 10 -9.119 -4.869 -1.187 1.00 0.00 H +ATOM 126 HG21 VAL A 10 -12.215 -2.253 -0.663 1.00 0.00 H +ATOM 127 HG22 VAL A 10 -11.913 -3.540 0.505 1.00 0.00 H +ATOM 128 HG23 VAL A 10 -12.181 -3.936 -1.194 1.00 0.00 H +ATOM 129 N GLY A 11 -8.973 -5.436 1.070 1.00 0.00 N +ATOM 130 CA GLY A 11 -9.149 -6.697 1.765 1.00 0.00 C +ATOM 131 C GLY A 11 -8.175 -6.874 2.915 1.00 0.00 C +ATOM 132 O GLY A 11 -7.871 -8.001 3.301 1.00 0.00 O +ATOM 133 H GLY A 11 -8.271 -5.341 0.398 1.00 0.00 H +ATOM 134 HA2 GLY A 11 -10.155 -6.746 2.150 1.00 0.00 H +ATOM 135 HA3 GLY A 11 -9.006 -7.504 1.062 1.00 0.00 H +ATOM 136 N GLY A 12 -7.701 -5.759 3.466 1.00 0.00 N +ATOM 137 CA GLY A 12 -6.770 -5.808 4.584 1.00 0.00 C +ATOM 138 C GLY A 12 -5.489 -6.556 4.261 1.00 0.00 C +ATOM 139 O GLY A 12 -5.027 -7.377 5.052 1.00 0.00 O +ATOM 140 H GLY A 12 -7.993 -4.891 3.116 1.00 0.00 H +ATOM 141 HA2 GLY A 12 -6.520 -4.799 4.871 1.00 0.00 H +ATOM 142 HA3 GLY A 12 -7.257 -6.295 5.418 1.00 0.00 H +ATOM 143 N THR A 13 -4.914 -6.276 3.101 1.00 0.00 N +ATOM 144 CA THR A 13 -3.688 -6.931 2.689 1.00 0.00 C +ATOM 145 C THR A 13 -2.866 -6.030 1.775 1.00 0.00 C +ATOM 146 O THR A 13 -3.406 -5.152 1.098 1.00 0.00 O +ATOM 147 CB THR A 13 -3.982 -8.272 1.987 1.00 0.00 C +ATOM 148 OG1 THR A 13 -2.764 -8.980 1.721 1.00 0.00 O +ATOM 149 CG2 THR A 13 -4.749 -8.061 0.686 1.00 0.00 C +ATOM 150 H THR A 13 -5.320 -5.617 2.509 1.00 0.00 H +ATOM 151 HA THR A 13 -3.111 -7.139 3.580 1.00 0.00 H +ATOM 152 HB THR A 13 -4.588 -8.864 2.646 1.00 0.00 H +ATOM 153 HG1 THR A 13 -2.799 -9.842 2.145 1.00 0.00 H +ATOM 154 HG21 THR A 13 -5.378 -8.917 0.497 1.00 0.00 H +ATOM 155 HG22 THR A 13 -4.049 -7.943 -0.129 1.00 0.00 H +ATOM 156 HG23 THR A 13 -5.359 -7.175 0.768 1.00 0.00 H +ATOM 157 N CYS A 14 -1.563 -6.265 1.765 1.00 0.00 N +ATOM 158 CA CYS A 14 -0.635 -5.502 0.941 1.00 0.00 C +ATOM 159 C CYS A 14 0.273 -6.450 0.175 1.00 0.00 C +ATOM 160 O CYS A 14 0.714 -7.465 0.716 1.00 0.00 O +ATOM 161 CB CYS A 14 0.202 -4.555 1.805 1.00 0.00 C +ATOM 162 SG CYS A 14 -0.765 -3.236 2.610 1.00 0.00 S +ATOM 163 H CYS A 14 -1.215 -6.991 2.323 1.00 0.00 H +ATOM 164 HA CYS A 14 -1.213 -4.923 0.237 1.00 0.00 H +ATOM 165 HB2 CYS A 14 0.690 -5.124 2.582 1.00 0.00 H +ATOM 166 HB3 CYS A 14 0.952 -4.083 1.187 1.00 0.00 H +ATOM 167 N ASN A 15 0.539 -6.127 -1.082 1.00 0.00 N +ATOM 168 CA ASN A 15 1.382 -6.965 -1.922 1.00 0.00 C +ATOM 169 C ASN A 15 2.862 -6.647 -1.734 1.00 0.00 C +ATOM 170 O ASN A 15 3.675 -7.549 -1.547 1.00 0.00 O +ATOM 171 CB ASN A 15 1.003 -6.787 -3.394 1.00 0.00 C +ATOM 172 CG ASN A 15 1.913 -7.557 -4.335 1.00 0.00 C +ATOM 173 OD1 ASN A 15 1.902 -8.786 -4.365 1.00 0.00 O +ATOM 174 ND2 ASN A 15 2.714 -6.835 -5.106 1.00 0.00 N +ATOM 175 H ASN A 15 0.152 -5.308 -1.459 1.00 0.00 H +ATOM 176 HA ASN A 15 1.210 -7.994 -1.642 1.00 0.00 H +ATOM 177 HB2 ASN A 15 -0.009 -7.132 -3.543 1.00 0.00 H +ATOM 178 HB3 ASN A 15 1.060 -5.738 -3.649 1.00 0.00 H +ATOM 179 HD21 ASN A 15 2.677 -5.858 -5.028 1.00 0.00 H +ATOM 180 HD22 ASN A 15 3.311 -7.307 -5.718 1.00 0.00 H +ATOM 181 N THR A 16 3.210 -5.367 -1.820 1.00 0.00 N +ATOM 182 CA THR A 16 4.601 -4.952 -1.694 1.00 0.00 C +ATOM 183 C THR A 16 5.061 -4.867 -0.231 1.00 0.00 C +ATOM 184 O THR A 16 4.669 -3.956 0.532 1.00 0.00 O +ATOM 185 CB THR A 16 4.829 -3.603 -2.397 1.00 0.00 C +ATOM 186 OG1 THR A 16 4.162 -3.604 -3.671 1.00 0.00 O +ATOM 187 CG2 THR A 16 6.317 -3.352 -2.606 1.00 0.00 C +ATOM 188 H THR A 16 2.517 -4.687 -1.998 1.00 0.00 H +ATOM 189 HA THR A 16 5.206 -5.691 -2.197 1.00 0.00 H +ATOM 190 HB THR A 16 4.425 -2.812 -1.781 1.00 0.00 H +ATOM 191 HG1 THR A 16 3.342 -3.092 -3.608 1.00 0.00 H +ATOM 192 HG21 THR A 16 6.460 -2.742 -3.487 1.00 0.00 H +ATOM 193 HG22 THR A 16 6.827 -4.294 -2.734 1.00 0.00 H +ATOM 194 HG23 THR A 16 6.720 -2.838 -1.745 1.00 0.00 H +ATOM 195 N PRO A 17 5.928 -5.812 0.179 1.00 0.00 N +ATOM 196 CA PRO A 17 6.462 -5.855 1.533 1.00 0.00 C +ATOM 197 C PRO A 17 7.251 -4.604 1.847 1.00 0.00 C +ATOM 198 O PRO A 17 8.137 -4.198 1.097 1.00 0.00 O +ATOM 199 CB PRO A 17 7.367 -7.093 1.548 1.00 0.00 C +ATOM 200 CG PRO A 17 6.954 -7.893 0.360 1.00 0.00 C +ATOM 201 CD PRO A 17 6.468 -6.899 -0.656 1.00 0.00 C +ATOM 202 HA PRO A 17 5.673 -5.963 2.262 1.00 0.00 H +ATOM 203 HB2 PRO A 17 8.401 -6.786 1.477 1.00 0.00 H +ATOM 204 HB3 PRO A 17 7.213 -7.643 2.464 1.00 0.00 H +ATOM 205 HG2 PRO A 17 7.801 -8.440 -0.028 1.00 0.00 H +ATOM 206 HG3 PRO A 17 6.159 -8.571 0.631 1.00 0.00 H +ATOM 207 HD2 PRO A 17 7.287 -6.547 -1.265 1.00 0.00 H +ATOM 208 HD3 PRO A 17 5.693 -7.333 -1.270 1.00 0.00 H +ATOM 209 N GLY A 18 6.888 -3.981 2.945 1.00 0.00 N +ATOM 210 CA GLY A 18 7.525 -2.758 3.339 1.00 0.00 C +ATOM 211 C GLY A 18 6.502 -1.664 3.464 1.00 0.00 C +ATOM 212 O GLY A 18 6.649 -0.753 4.275 1.00 0.00 O +ATOM 213 H GLY A 18 6.153 -4.341 3.481 1.00 0.00 H +ATOM 214 HA2 GLY A 18 8.018 -2.902 4.291 1.00 0.00 H +ATOM 215 HA3 GLY A 18 8.254 -2.477 2.596 1.00 0.00 H +ATOM 216 N CYS A 19 5.439 -1.766 2.670 1.00 0.00 N +ATOM 217 CA CYS A 19 4.381 -0.768 2.729 1.00 0.00 C +ATOM 218 C CYS A 19 3.335 -1.159 3.765 1.00 0.00 C +ATOM 219 O CYS A 19 3.029 -2.338 3.943 1.00 0.00 O +ATOM 220 CB CYS A 19 3.745 -0.562 1.357 1.00 0.00 C +ATOM 221 SG CYS A 19 4.710 0.542 0.277 1.00 0.00 S +ATOM 222 H CYS A 19 5.357 -2.538 2.046 1.00 0.00 H +ATOM 223 HA CYS A 19 4.839 0.170 3.042 1.00 0.00 H +ATOM 224 HB2 CYS A 19 3.655 -1.517 0.860 1.00 0.00 H +ATOM 225 HB3 CYS A 19 2.763 -0.130 1.481 1.00 0.00 H +ATOM 226 N THR A 20 2.807 -0.166 4.459 1.00 0.00 N +ATOM 227 CA THR A 20 1.813 -0.388 5.491 1.00 0.00 C +ATOM 228 C THR A 20 0.407 -0.170 4.937 1.00 0.00 C +ATOM 229 O THR A 20 0.205 0.629 4.024 1.00 0.00 O +ATOM 230 CB THR A 20 2.065 0.551 6.686 1.00 0.00 C +ATOM 231 OG1 THR A 20 3.471 0.570 6.990 1.00 0.00 O +ATOM 232 CG2 THR A 20 1.289 0.098 7.917 1.00 0.00 C +ATOM 233 H THR A 20 3.097 0.756 4.274 1.00 0.00 H +ATOM 234 HA THR A 20 1.905 -1.409 5.832 1.00 0.00 H +ATOM 235 HB THR A 20 1.742 1.544 6.418 1.00 0.00 H +ATOM 236 HG1 THR A 20 3.870 -0.249 6.673 1.00 0.00 H +ATOM 237 HG21 THR A 20 0.984 0.962 8.487 1.00 0.00 H +ATOM 238 HG22 THR A 20 1.918 -0.533 8.528 1.00 0.00 H +ATOM 239 HG23 THR A 20 0.415 -0.457 7.608 1.00 0.00 H +ATOM 240 N CYS A 21 -0.553 -0.890 5.483 1.00 0.00 N +ATOM 241 CA CYS A 21 -1.929 -0.775 5.038 1.00 0.00 C +ATOM 242 C CYS A 21 -2.565 0.512 5.546 1.00 0.00 C +ATOM 243 O CYS A 21 -2.544 0.804 6.742 1.00 0.00 O +ATOM 244 CB CYS A 21 -2.745 -1.978 5.510 1.00 0.00 C +ATOM 245 SG CYS A 21 -4.522 -1.874 5.115 1.00 0.00 S +ATOM 246 H CYS A 21 -0.332 -1.514 6.202 1.00 0.00 H +ATOM 247 HA CYS A 21 -1.926 -0.758 3.959 1.00 0.00 H +ATOM 248 HB2 CYS A 21 -2.358 -2.872 5.044 1.00 0.00 H +ATOM 249 HB3 CYS A 21 -2.651 -2.069 6.581 1.00 0.00 H +ATOM 250 N SER A 22 -3.147 1.263 4.630 1.00 0.00 N +ATOM 251 CA SER A 22 -3.820 2.503 4.951 1.00 0.00 C +ATOM 252 C SER A 22 -5.152 2.494 4.221 1.00 0.00 C +ATOM 253 O SER A 22 -5.353 3.227 3.254 1.00 0.00 O +ATOM 254 CB SER A 22 -2.963 3.702 4.539 1.00 0.00 C +ATOM 255 OG SER A 22 -1.675 3.621 5.128 1.00 0.00 O +ATOM 256 H SER A 22 -3.138 0.968 3.692 1.00 0.00 H +ATOM 257 HA SER A 22 -3.997 2.528 6.016 1.00 0.00 H +ATOM 258 HB2 SER A 22 -2.855 3.714 3.464 1.00 0.00 H +ATOM 259 HB3 SER A 22 -3.439 4.613 4.866 1.00 0.00 H +ATOM 260 HG SER A 22 -1.679 2.936 5.804 1.00 0.00 H +ATOM 261 N TRP A 23 -6.018 1.581 4.675 1.00 0.00 N +ATOM 262 CA TRP A 23 -7.341 1.340 4.096 1.00 0.00 C +ATOM 263 C TRP A 23 -7.945 2.590 3.458 1.00 0.00 C +ATOM 264 O TRP A 23 -8.006 3.653 4.077 1.00 0.00 O +ATOM 265 CB TRP A 23 -8.291 0.805 5.169 1.00 0.00 C +ATOM 266 CG TRP A 23 -9.425 -0.005 4.612 1.00 0.00 C +ATOM 267 CD1 TRP A 23 -9.386 -1.320 4.250 1.00 0.00 C +ATOM 268 CD2 TRP A 23 -10.755 0.448 4.337 1.00 0.00 C +ATOM 269 NE1 TRP A 23 -10.613 -1.715 3.774 1.00 0.00 N +ATOM 270 CE2 TRP A 23 -11.471 -0.649 3.817 1.00 0.00 C +ATOM 271 CE3 TRP A 23 -11.414 1.672 4.484 1.00 0.00 C +ATOM 272 CZ2 TRP A 23 -12.809 -0.555 3.444 1.00 0.00 C +ATOM 273 CZ3 TRP A 23 -12.740 1.763 4.113 1.00 0.00 C +ATOM 274 CH2 TRP A 23 -13.426 0.655 3.599 1.00 0.00 C +ATOM 275 H TRP A 23 -5.732 1.012 5.418 1.00 0.00 H +ATOM 276 HA TRP A 23 -7.224 0.587 3.334 1.00 0.00 H +ATOM 277 HB2 TRP A 23 -7.735 0.177 5.849 1.00 0.00 H +ATOM 278 HB3 TRP A 23 -8.710 1.636 5.715 1.00 0.00 H +ATOM 279 HD1 TRP A 23 -8.512 -1.948 4.333 1.00 0.00 H +ATOM 280 HE1 TRP A 23 -10.837 -2.619 3.455 1.00 0.00 H +ATOM 281 HE3 TRP A 23 -10.900 2.537 4.878 1.00 0.00 H +ATOM 282 HZ2 TRP A 23 -13.351 -1.400 3.047 1.00 0.00 H +ATOM 283 HZ3 TRP A 23 -13.265 2.702 4.219 1.00 0.00 H +ATOM 284 HH2 TRP A 23 -14.464 0.773 3.321 1.00 0.00 H +ATOM 285 N PRO A 24 -8.392 2.471 2.199 1.00 0.00 N +ATOM 286 CA PRO A 24 -8.340 1.230 1.439 1.00 0.00 C +ATOM 287 C PRO A 24 -7.128 1.116 0.501 1.00 0.00 C +ATOM 288 O PRO A 24 -7.239 0.531 -0.576 1.00 0.00 O +ATOM 289 CB PRO A 24 -9.626 1.328 0.622 1.00 0.00 C +ATOM 290 CG PRO A 24 -9.811 2.795 0.365 1.00 0.00 C +ATOM 291 CD PRO A 24 -9.008 3.543 1.408 1.00 0.00 C +ATOM 292 HA PRO A 24 -8.389 0.364 2.078 1.00 0.00 H +ATOM 293 HB2 PRO A 24 -9.513 0.775 -0.299 1.00 0.00 H +ATOM 294 HB3 PRO A 24 -10.448 0.923 1.194 1.00 0.00 H +ATOM 295 HG2 PRO A 24 -9.449 3.038 -0.624 1.00 0.00 H +ATOM 296 HG3 PRO A 24 -10.858 3.049 0.449 1.00 0.00 H +ATOM 297 HD2 PRO A 24 -8.254 4.154 0.936 1.00 0.00 H +ATOM 298 HD3 PRO A 24 -9.659 4.149 2.021 1.00 0.00 H +ATOM 299 N VAL A 25 -5.974 1.664 0.889 1.00 0.00 N +ATOM 300 CA VAL A 25 -4.781 1.599 0.031 1.00 0.00 C +ATOM 301 C VAL A 25 -3.484 1.412 0.825 1.00 0.00 C +ATOM 302 O VAL A 25 -3.292 2.009 1.879 1.00 0.00 O +ATOM 303 CB VAL A 25 -4.634 2.867 -0.848 1.00 0.00 C +ATOM 304 CG1 VAL A 25 -5.673 2.889 -1.960 1.00 0.00 C +ATOM 305 CG2 VAL A 25 -4.735 4.130 -0.003 1.00 0.00 C +ATOM 306 H VAL A 25 -5.922 2.130 1.758 1.00 0.00 H +ATOM 307 HA VAL A 25 -4.902 0.753 -0.630 1.00 0.00 H +ATOM 308 HB VAL A 25 -3.655 2.848 -1.305 1.00 0.00 H +ATOM 309 HG11 VAL A 25 -6.233 3.811 -1.910 1.00 0.00 H +ATOM 310 HG12 VAL A 25 -6.343 2.051 -1.842 1.00 0.00 H +ATOM 311 HG13 VAL A 25 -5.175 2.822 -2.918 1.00 0.00 H +ATOM 312 HG21 VAL A 25 -5.152 3.884 0.962 1.00 0.00 H +ATOM 313 HG22 VAL A 25 -5.374 4.846 -0.500 1.00 0.00 H +ATOM 314 HG23 VAL A 25 -3.752 4.554 0.128 1.00 0.00 H +ATOM 315 N CYS A 26 -2.590 0.587 0.305 1.00 0.00 N +ATOM 316 CA CYS A 26 -1.303 0.350 0.946 1.00 0.00 C +ATOM 317 C CYS A 26 -0.319 1.452 0.566 1.00 0.00 C +ATOM 318 O CYS A 26 -0.186 1.789 -0.609 1.00 0.00 O +ATOM 319 CB CYS A 26 -0.748 -1.014 0.547 1.00 0.00 C +ATOM 320 SG CYS A 26 -1.793 -2.406 1.071 1.00 0.00 S +ATOM 321 H CYS A 26 -2.786 0.140 -0.552 1.00 0.00 H +ATOM 322 HA CYS A 26 -1.457 0.372 2.015 1.00 0.00 H +ATOM 323 HB2 CYS A 26 -0.653 -1.058 -0.528 1.00 0.00 H +ATOM 324 HB3 CYS A 26 0.227 -1.145 0.995 1.00 0.00 H +ATOM 325 N THR A 27 0.370 2.009 1.551 1.00 0.00 N +ATOM 326 CA THR A 27 1.338 3.062 1.293 1.00 0.00 C +ATOM 327 C THR A 27 2.428 3.049 2.357 1.00 0.00 C +ATOM 328 O THR A 27 2.296 2.373 3.380 1.00 0.00 O +ATOM 329 CB THR A 27 0.667 4.455 1.234 1.00 0.00 C +ATOM 330 OG1 THR A 27 1.613 5.446 0.814 1.00 0.00 O +ATOM 331 CG2 THR A 27 0.082 4.847 2.583 1.00 0.00 C +ATOM 332 H THR A 27 0.233 1.701 2.478 1.00 0.00 H +ATOM 333 HA THR A 27 1.789 2.863 0.332 1.00 0.00 H +ATOM 334 HB THR A 27 -0.134 4.414 0.513 1.00 0.00 H +ATOM 335 HG1 THR A 27 1.208 6.014 0.154 1.00 0.00 H +ATOM 336 HG21 THR A 27 -0.784 5.474 2.432 1.00 0.00 H +ATOM 337 HG22 THR A 27 0.823 5.387 3.154 1.00 0.00 H +ATOM 338 HG23 THR A 27 -0.209 3.957 3.122 1.00 0.00 H +ATOM 339 N ARG A 28 3.495 3.794 2.116 1.00 0.00 N +ATOM 340 CA ARG A 28 4.603 3.872 3.054 1.00 0.00 C +ATOM 341 C ARG A 28 5.621 4.905 2.614 1.00 0.00 C +ATOM 342 O ARG A 28 5.324 5.785 1.806 1.00 0.00 O +ATOM 343 CB ARG A 28 5.284 2.508 3.203 1.00 0.00 C +ATOM 344 CG ARG A 28 5.225 1.955 4.617 1.00 0.00 C +ATOM 345 CD ARG A 28 6.128 2.718 5.567 1.00 0.00 C +ATOM 346 NE ARG A 28 5.925 2.310 6.954 1.00 0.00 N +ATOM 347 CZ ARG A 28 6.711 2.686 7.964 1.00 0.00 C +ATOM 348 NH1 ARG A 28 7.779 3.444 7.731 1.00 0.00 N +ATOM 349 NH2 ARG A 28 6.430 2.295 9.202 1.00 0.00 N +ATOM 350 H ARG A 28 3.532 4.318 1.284 1.00 0.00 H +ATOM 351 HA ARG A 28 4.207 4.167 4.013 1.00 0.00 H +ATOM 352 HB2 ARG A 28 4.800 1.802 2.544 1.00 0.00 H +ATOM 353 HB3 ARG A 28 6.320 2.601 2.917 1.00 0.00 H +ATOM 354 HG2 ARG A 28 4.209 2.021 4.975 1.00 0.00 H +ATOM 355 HG3 ARG A 28 5.533 0.918 4.598 1.00 0.00 H +ATOM 356 HD2 ARG A 28 7.157 2.532 5.293 1.00 0.00 H +ATOM 357 HD3 ARG A 28 5.916 3.773 5.476 1.00 0.00 H +ATOM 358 HE ARG A 28 5.147 1.731 7.143 1.00 0.00 H +ATOM 359 HH11 ARG A 28 7.998 3.734 6.795 1.00 0.00 H +ATOM 360 HH12 ARG A 28 8.371 3.728 8.487 1.00 0.00 H +ATOM 361 HH21 ARG A 28 5.630 1.716 9.378 1.00 0.00 H +ATOM 362 HH22 ARG A 28 7.017 2.572 9.964 1.00 0.00 H +ATOM 363 N ASN A 29 6.820 4.770 3.155 1.00 0.00 N +ATOM 364 CA ASN A 29 7.939 5.663 2.860 1.00 0.00 C +ATOM 365 C ASN A 29 9.135 5.270 3.719 1.00 0.00 C +ATOM 366 O ASN A 29 8.979 4.524 4.694 1.00 0.00 O +ATOM 367 CB ASN A 29 7.567 7.127 3.134 1.00 0.00 C +ATOM 368 CG ASN A 29 8.630 8.103 2.658 1.00 0.00 C +ATOM 369 OD1 ASN A 29 9.776 8.059 3.097 1.00 0.00 O +ATOM 370 ND2 ASN A 29 8.253 8.994 1.753 1.00 0.00 N +ATOM 371 H ASN A 29 6.965 4.026 3.779 1.00 0.00 H +ATOM 372 HA ASN A 29 8.197 5.546 1.818 1.00 0.00 H +ATOM 373 HB2 ASN A 29 6.643 7.359 2.627 1.00 0.00 H +ATOM 374 HB3 ASN A 29 7.432 7.264 4.197 1.00 0.00 H +ATOM 375 HD21 ASN A 29 7.322 8.976 1.445 1.00 0.00 H +ATOM 376 HD22 ASN A 29 8.919 9.637 1.434 1.00 0.00 H +TER 377 ASN A 29 +ENDMDL +MODEL 6 +ATOM 1 N GLY A 1 -2.282 10.967 -4.734 1.00 0.00 N +ATOM 2 CA GLY A 1 -1.024 11.648 -4.490 1.00 0.00 C +ATOM 3 C GLY A 1 0.166 10.774 -4.815 1.00 0.00 C +ATOM 4 O GLY A 1 1.163 10.786 -4.097 1.00 0.00 O +ATOM 5 H1 GLY A 1 -2.646 10.365 -4.052 1.00 0.00 H +ATOM 6 HA2 GLY A 1 -0.984 12.539 -5.099 1.00 0.00 H +ATOM 7 HA3 GLY A 1 -0.976 11.932 -3.449 1.00 0.00 H +ATOM 8 N LEU A 2 0.042 10.019 -5.906 1.00 0.00 N +ATOM 9 CA LEU A 2 1.089 9.110 -6.375 1.00 0.00 C +ATOM 10 C LEU A 2 1.360 7.999 -5.359 1.00 0.00 C +ATOM 11 O LEU A 2 2.157 8.159 -4.435 1.00 0.00 O +ATOM 12 CB LEU A 2 2.382 9.873 -6.684 1.00 0.00 C +ATOM 13 CG LEU A 2 3.507 9.025 -7.284 1.00 0.00 C +ATOM 14 CD1 LEU A 2 3.123 8.523 -8.668 1.00 0.00 C +ATOM 15 CD2 LEU A 2 4.801 9.821 -7.342 1.00 0.00 C +ATOM 16 H LEU A 2 -0.793 10.075 -6.414 1.00 0.00 H +ATOM 17 HA LEU A 2 0.733 8.653 -7.288 1.00 0.00 H +ATOM 18 HB2 LEU A 2 2.149 10.669 -7.376 1.00 0.00 H +ATOM 19 HB3 LEU A 2 2.744 10.311 -5.765 1.00 0.00 H +ATOM 20 HG LEU A 2 3.672 8.164 -6.653 1.00 0.00 H +ATOM 21 HD11 LEU A 2 2.272 7.863 -8.588 1.00 0.00 H +ATOM 22 HD12 LEU A 2 3.955 7.984 -9.098 1.00 0.00 H +ATOM 23 HD13 LEU A 2 2.871 9.361 -9.299 1.00 0.00 H +ATOM 24 HD21 LEU A 2 4.788 10.468 -8.208 1.00 0.00 H +ATOM 25 HD22 LEU A 2 5.638 9.144 -7.412 1.00 0.00 H +ATOM 26 HD23 LEU A 2 4.895 10.421 -6.449 1.00 0.00 H +ATOM 27 N PRO A 3 0.704 6.843 -5.526 1.00 0.00 N +ATOM 28 CA PRO A 3 0.886 5.706 -4.630 1.00 0.00 C +ATOM 29 C PRO A 3 2.253 5.053 -4.818 1.00 0.00 C +ATOM 30 O PRO A 3 2.588 4.600 -5.912 1.00 0.00 O +ATOM 31 CB PRO A 3 -0.234 4.747 -5.033 1.00 0.00 C +ATOM 32 CG PRO A 3 -0.540 5.086 -6.453 1.00 0.00 C +ATOM 33 CD PRO A 3 -0.254 6.556 -6.608 1.00 0.00 C +ATOM 34 HA PRO A 3 0.766 5.994 -3.595 1.00 0.00 H +ATOM 35 HB2 PRO A 3 0.110 3.727 -4.935 1.00 0.00 H +ATOM 36 HB3 PRO A 3 -1.093 4.904 -4.397 1.00 0.00 H +ATOM 37 HG2 PRO A 3 0.095 4.511 -7.110 1.00 0.00 H +ATOM 38 HG3 PRO A 3 -1.579 4.883 -6.662 1.00 0.00 H +ATOM 39 HD2 PRO A 3 0.190 6.753 -7.573 1.00 0.00 H +ATOM 40 HD3 PRO A 3 -1.159 7.130 -6.484 1.00 0.00 H +ATOM 41 N VAL A 4 3.040 5.023 -3.751 1.00 0.00 N +ATOM 42 CA VAL A 4 4.376 4.438 -3.797 1.00 0.00 C +ATOM 43 C VAL A 4 4.306 2.936 -4.038 1.00 0.00 C +ATOM 44 O VAL A 4 5.094 2.373 -4.794 1.00 0.00 O +ATOM 45 CB VAL A 4 5.158 4.713 -2.494 1.00 0.00 C +ATOM 46 CG1 VAL A 4 6.595 4.227 -2.612 1.00 0.00 C +ATOM 47 CG2 VAL A 4 5.120 6.193 -2.145 1.00 0.00 C +ATOM 48 H VAL A 4 2.719 5.415 -2.913 1.00 0.00 H +ATOM 49 HA VAL A 4 4.907 4.895 -4.613 1.00 0.00 H +ATOM 50 HB VAL A 4 4.684 4.164 -1.692 1.00 0.00 H +ATOM 51 HG11 VAL A 4 6.683 3.568 -3.463 1.00 0.00 H +ATOM 52 HG12 VAL A 4 6.870 3.695 -1.713 1.00 0.00 H +ATOM 53 HG13 VAL A 4 7.251 5.076 -2.744 1.00 0.00 H +ATOM 54 HG21 VAL A 4 4.621 6.327 -1.196 1.00 0.00 H +ATOM 55 HG22 VAL A 4 4.581 6.730 -2.913 1.00 0.00 H +ATOM 56 HG23 VAL A 4 6.128 6.573 -2.078 1.00 0.00 H +ATOM 57 N CYS A 5 3.356 2.295 -3.384 1.00 0.00 N +ATOM 58 CA CYS A 5 3.169 0.859 -3.520 1.00 0.00 C +ATOM 59 C CYS A 5 2.219 0.545 -4.665 1.00 0.00 C +ATOM 60 O CYS A 5 2.510 -0.277 -5.529 1.00 0.00 O +ATOM 61 CB CYS A 5 2.640 0.277 -2.213 1.00 0.00 C +ATOM 62 SG CYS A 5 3.756 0.535 -0.795 1.00 0.00 S +ATOM 63 H CYS A 5 2.764 2.804 -2.799 1.00 0.00 H +ATOM 64 HA CYS A 5 4.125 0.422 -3.737 1.00 0.00 H +ATOM 65 HB2 CYS A 5 1.694 0.747 -1.979 1.00 0.00 H +ATOM 66 HB3 CYS A 5 2.489 -0.781 -2.335 1.00 0.00 H +ATOM 67 N GLY A 6 1.084 1.216 -4.655 1.00 0.00 N +ATOM 68 CA GLY A 6 0.089 1.021 -5.695 1.00 0.00 C +ATOM 69 C GLY A 6 -0.957 -0.006 -5.319 1.00 0.00 C +ATOM 70 O GLY A 6 -2.134 0.155 -5.641 1.00 0.00 O +ATOM 71 H GLY A 6 0.921 1.849 -3.934 1.00 0.00 H +ATOM 72 HA2 GLY A 6 -0.403 1.964 -5.886 1.00 0.00 H +ATOM 73 HA3 GLY A 6 0.587 0.698 -6.598 1.00 0.00 H +ATOM 74 N GLU A 7 -0.523 -1.066 -4.647 1.00 0.00 N +ATOM 75 CA GLU A 7 -1.418 -2.138 -4.225 1.00 0.00 C +ATOM 76 C GLU A 7 -2.531 -1.593 -3.339 1.00 0.00 C +ATOM 77 O GLU A 7 -2.282 -0.795 -2.434 1.00 0.00 O +ATOM 78 CB GLU A 7 -0.642 -3.202 -3.451 1.00 0.00 C +ATOM 79 CG GLU A 7 0.707 -3.536 -4.057 1.00 0.00 C +ATOM 80 CD GLU A 7 1.465 -4.557 -3.238 1.00 0.00 C +ATOM 81 OE1 GLU A 7 1.543 -4.392 -2.004 1.00 0.00 O +ATOM 82 OE2 GLU A 7 2.004 -5.516 -3.825 1.00 0.00 O +ATOM 83 H GLU A 7 0.428 -1.133 -4.434 1.00 0.00 H +ATOM 84 HA GLU A 7 -1.852 -2.585 -5.107 1.00 0.00 H +ATOM 85 HB2 GLU A 7 -0.483 -2.850 -2.444 1.00 0.00 H +ATOM 86 HB3 GLU A 7 -1.231 -4.107 -3.418 1.00 0.00 H +ATOM 87 HG2 GLU A 7 0.556 -3.933 -5.050 1.00 0.00 H +ATOM 88 HG3 GLU A 7 1.296 -2.633 -4.117 1.00 0.00 H +ATOM 89 N THR A 8 -3.753 -2.023 -3.593 1.00 0.00 N +ATOM 90 CA THR A 8 -4.885 -1.581 -2.813 1.00 0.00 C +ATOM 91 C THR A 8 -5.093 -2.477 -1.595 1.00 0.00 C +ATOM 92 O THR A 8 -5.198 -3.696 -1.714 1.00 0.00 O +ATOM 93 CB THR A 8 -6.159 -1.563 -3.665 1.00 0.00 C +ATOM 94 OG1 THR A 8 -6.186 -2.703 -4.534 1.00 0.00 O +ATOM 95 CG2 THR A 8 -6.248 -0.289 -4.490 1.00 0.00 C +ATOM 96 H THR A 8 -3.901 -2.661 -4.321 1.00 0.00 H +ATOM 97 HA THR A 8 -4.686 -0.574 -2.477 1.00 0.00 H +ATOM 98 HB THR A 8 -7.008 -1.604 -3.003 1.00 0.00 H +ATOM 99 HG1 THR A 8 -6.481 -2.434 -5.408 1.00 0.00 H +ATOM 100 HG21 THR A 8 -5.285 -0.079 -4.934 1.00 0.00 H +ATOM 101 HG22 THR A 8 -6.535 0.533 -3.851 1.00 0.00 H +ATOM 102 HG23 THR A 8 -6.984 -0.414 -5.270 1.00 0.00 H +ATOM 103 N CYS A 9 -5.168 -1.865 -0.426 1.00 0.00 N +ATOM 104 CA CYS A 9 -5.378 -2.602 0.813 1.00 0.00 C +ATOM 105 C CYS A 9 -6.864 -2.692 1.115 1.00 0.00 C +ATOM 106 O CYS A 9 -7.290 -2.544 2.256 1.00 0.00 O +ATOM 107 CB CYS A 9 -4.663 -1.919 1.972 1.00 0.00 C +ATOM 108 SG CYS A 9 -4.564 -2.930 3.486 1.00 0.00 S +ATOM 109 H CYS A 9 -5.096 -0.891 -0.396 1.00 0.00 H +ATOM 110 HA CYS A 9 -4.979 -3.595 0.686 1.00 0.00 H +ATOM 111 HB2 CYS A 9 -3.659 -1.675 1.671 1.00 0.00 H +ATOM 112 HB3 CYS A 9 -5.197 -1.015 2.214 1.00 0.00 H +ATOM 113 N VAL A 10 -7.651 -2.917 0.080 1.00 0.00 N +ATOM 114 CA VAL A 10 -9.094 -3.004 0.232 1.00 0.00 C +ATOM 115 C VAL A 10 -9.482 -4.170 1.142 1.00 0.00 C +ATOM 116 O VAL A 10 -10.425 -4.074 1.925 1.00 0.00 O +ATOM 117 CB VAL A 10 -9.807 -3.116 -1.139 1.00 0.00 C +ATOM 118 CG1 VAL A 10 -9.342 -4.345 -1.910 1.00 0.00 C +ATOM 119 CG2 VAL A 10 -11.319 -3.131 -0.967 1.00 0.00 C +ATOM 120 H VAL A 10 -7.252 -3.014 -0.809 1.00 0.00 H +ATOM 121 HA VAL A 10 -9.413 -2.091 0.704 1.00 0.00 H +ATOM 122 HB VAL A 10 -9.546 -2.244 -1.720 1.00 0.00 H +ATOM 123 HG11 VAL A 10 -9.618 -5.236 -1.367 1.00 0.00 H +ATOM 124 HG12 VAL A 10 -8.269 -4.311 -2.024 1.00 0.00 H +ATOM 125 HG13 VAL A 10 -9.809 -4.356 -2.883 1.00 0.00 H +ATOM 126 HG21 VAL A 10 -11.592 -2.504 -0.131 1.00 0.00 H +ATOM 127 HG22 VAL A 10 -11.649 -4.142 -0.782 1.00 0.00 H +ATOM 128 HG23 VAL A 10 -11.787 -2.759 -1.866 1.00 0.00 H +ATOM 129 N GLY A 11 -8.734 -5.260 1.041 1.00 0.00 N +ATOM 130 CA GLY A 11 -9.000 -6.424 1.863 1.00 0.00 C +ATOM 131 C GLY A 11 -8.148 -6.465 3.117 1.00 0.00 C +ATOM 132 O GLY A 11 -7.924 -7.534 3.679 1.00 0.00 O +ATOM 133 H GLY A 11 -7.987 -5.266 0.411 1.00 0.00 H +ATOM 134 HA2 GLY A 11 -10.042 -6.417 2.147 1.00 0.00 H +ATOM 135 HA3 GLY A 11 -8.805 -7.313 1.280 1.00 0.00 H +ATOM 136 N GLY A 12 -7.685 -5.297 3.555 1.00 0.00 N +ATOM 137 CA GLY A 12 -6.863 -5.212 4.753 1.00 0.00 C +ATOM 138 C GLY A 12 -5.585 -6.027 4.657 1.00 0.00 C +ATOM 139 O GLY A 12 -5.194 -6.691 5.616 1.00 0.00 O +ATOM 140 H GLY A 12 -7.908 -4.479 3.062 1.00 0.00 H +ATOM 141 HA2 GLY A 12 -6.605 -4.178 4.924 1.00 0.00 H +ATOM 142 HA3 GLY A 12 -7.441 -5.569 5.594 1.00 0.00 H +ATOM 143 N THR A 13 -4.934 -5.974 3.506 1.00 0.00 N +ATOM 144 CA THR A 13 -3.702 -6.710 3.300 1.00 0.00 C +ATOM 145 C THR A 13 -2.812 -6.012 2.275 1.00 0.00 C +ATOM 146 O THR A 13 -3.295 -5.256 1.429 1.00 0.00 O +ATOM 147 CB THR A 13 -3.987 -8.160 2.856 1.00 0.00 C +ATOM 148 OG1 THR A 13 -2.775 -8.925 2.819 1.00 0.00 O +ATOM 149 CG2 THR A 13 -4.662 -8.199 1.489 1.00 0.00 C +ATOM 150 H THR A 13 -5.285 -5.427 2.778 1.00 0.00 H +ATOM 151 HA THR A 13 -3.179 -6.745 4.245 1.00 0.00 H +ATOM 152 HB THR A 13 -4.653 -8.601 3.576 1.00 0.00 H +ATOM 153 HG1 THR A 13 -2.838 -9.649 3.448 1.00 0.00 H +ATOM 154 HG21 THR A 13 -4.985 -9.208 1.277 1.00 0.00 H +ATOM 155 HG22 THR A 13 -3.961 -7.879 0.734 1.00 0.00 H +ATOM 156 HG23 THR A 13 -5.517 -7.539 1.492 1.00 0.00 H +ATOM 157 N CYS A 14 -1.521 -6.284 2.360 1.00 0.00 N +ATOM 158 CA CYS A 14 -0.536 -5.712 1.450 1.00 0.00 C +ATOM 159 C CYS A 14 0.430 -6.801 1.005 1.00 0.00 C +ATOM 160 O CYS A 14 0.856 -7.628 1.813 1.00 0.00 O +ATOM 161 CB CYS A 14 0.229 -4.566 2.118 1.00 0.00 C +ATOM 162 SG CYS A 14 -0.808 -3.132 2.572 1.00 0.00 S +ATOM 163 H CYS A 14 -1.219 -6.908 3.051 1.00 0.00 H +ATOM 164 HA CYS A 14 -1.062 -5.335 0.585 1.00 0.00 H +ATOM 165 HB2 CYS A 14 0.693 -4.932 3.022 1.00 0.00 H +ATOM 166 HB3 CYS A 14 0.997 -4.214 1.444 1.00 0.00 H +ATOM 167 N ASN A 15 0.748 -6.815 -0.280 1.00 0.00 N +ATOM 168 CA ASN A 15 1.642 -7.821 -0.843 1.00 0.00 C +ATOM 169 C ASN A 15 3.109 -7.404 -0.742 1.00 0.00 C +ATOM 170 O ASN A 15 3.955 -8.186 -0.308 1.00 0.00 O +ATOM 171 CB ASN A 15 1.263 -8.082 -2.303 1.00 0.00 C +ATOM 172 CG ASN A 15 2.323 -8.852 -3.068 1.00 0.00 C +ATOM 173 OD1 ASN A 15 2.582 -10.024 -2.800 1.00 0.00 O +ATOM 174 ND2 ASN A 15 2.943 -8.186 -4.030 1.00 0.00 N +ATOM 175 H ASN A 15 0.364 -6.137 -0.876 1.00 0.00 H +ATOM 176 HA ASN A 15 1.504 -8.733 -0.280 1.00 0.00 H +ATOM 177 HB2 ASN A 15 0.346 -8.651 -2.331 1.00 0.00 H +ATOM 178 HB3 ASN A 15 1.106 -7.134 -2.798 1.00 0.00 H +ATOM 179 HD21 ASN A 15 2.681 -7.244 -4.185 1.00 0.00 H +ATOM 180 HD22 ASN A 15 3.635 -8.648 -4.539 1.00 0.00 H +ATOM 181 N THR A 16 3.408 -6.182 -1.157 1.00 0.00 N +ATOM 182 CA THR A 16 4.774 -5.685 -1.128 1.00 0.00 C +ATOM 183 C THR A 16 5.257 -5.423 0.300 1.00 0.00 C +ATOM 184 O THR A 16 4.710 -4.576 1.024 1.00 0.00 O +ATOM 185 CB THR A 16 4.916 -4.400 -1.970 1.00 0.00 C +ATOM 186 OG1 THR A 16 4.538 -4.663 -3.328 1.00 0.00 O +ATOM 187 CG2 THR A 16 6.346 -3.878 -1.941 1.00 0.00 C +ATOM 188 H THR A 16 2.689 -5.599 -1.507 1.00 0.00 H +ATOM 189 HA THR A 16 5.404 -6.442 -1.569 1.00 0.00 H +ATOM 190 HB THR A 16 4.262 -3.643 -1.562 1.00 0.00 H +ATOM 191 HG1 THR A 16 3.642 -5.039 -3.351 1.00 0.00 H +ATOM 192 HG21 THR A 16 6.882 -4.242 -2.805 1.00 0.00 H +ATOM 193 HG22 THR A 16 6.837 -4.224 -1.041 1.00 0.00 H +ATOM 194 HG23 THR A 16 6.337 -2.798 -1.953 1.00 0.00 H +ATOM 195 N PRO A 17 6.314 -6.142 0.720 1.00 0.00 N +ATOM 196 CA PRO A 17 6.894 -5.988 2.049 1.00 0.00 C +ATOM 197 C PRO A 17 7.371 -4.562 2.273 1.00 0.00 C +ATOM 198 O PRO A 17 8.046 -3.978 1.424 1.00 0.00 O +ATOM 199 CB PRO A 17 8.076 -6.965 2.060 1.00 0.00 C +ATOM 200 CG PRO A 17 8.348 -7.266 0.624 1.00 0.00 C +ATOM 201 CD PRO A 17 7.028 -7.150 -0.080 1.00 0.00 C +ATOM 202 HA PRO A 17 6.188 -6.254 2.823 1.00 0.00 H +ATOM 203 HB2 PRO A 17 8.927 -6.499 2.534 1.00 0.00 H +ATOM 204 HB3 PRO A 17 7.802 -7.859 2.603 1.00 0.00 H +ATOM 205 HG2 PRO A 17 9.050 -6.547 0.225 1.00 0.00 H +ATOM 206 HG3 PRO A 17 8.739 -8.268 0.524 1.00 0.00 H +ATOM 207 HD2 PRO A 17 7.169 -6.808 -1.095 1.00 0.00 H +ATOM 208 HD3 PRO A 17 6.507 -8.095 -0.066 1.00 0.00 H +ATOM 209 N GLY A 18 6.992 -3.996 3.402 1.00 0.00 N +ATOM 210 CA GLY A 18 7.365 -2.636 3.696 1.00 0.00 C +ATOM 211 C GLY A 18 6.215 -1.683 3.462 1.00 0.00 C +ATOM 212 O GLY A 18 6.256 -0.534 3.891 1.00 0.00 O +ATOM 213 H GLY A 18 6.434 -4.499 4.030 1.00 0.00 H +ATOM 214 HA2 GLY A 18 7.675 -2.570 4.730 1.00 0.00 H +ATOM 215 HA3 GLY A 18 8.192 -2.352 3.062 1.00 0.00 H +ATOM 216 N CYS A 19 5.177 -2.159 2.780 1.00 0.00 N +ATOM 217 CA CYS A 19 4.020 -1.318 2.514 1.00 0.00 C +ATOM 218 C CYS A 19 3.022 -1.406 3.657 1.00 0.00 C +ATOM 219 O CYS A 19 2.550 -2.485 4.015 1.00 0.00 O +ATOM 220 CB CYS A 19 3.349 -1.714 1.196 1.00 0.00 C +ATOM 221 SG CYS A 19 4.348 -1.336 -0.280 1.00 0.00 S +ATOM 222 H CYS A 19 5.186 -3.092 2.454 1.00 0.00 H +ATOM 223 HA CYS A 19 4.366 -0.297 2.438 1.00 0.00 H +ATOM 224 HB2 CYS A 19 3.157 -2.776 1.202 1.00 0.00 H +ATOM 225 HB3 CYS A 19 2.412 -1.182 1.107 1.00 0.00 H +ATOM 226 N THR A 20 2.709 -0.256 4.223 1.00 0.00 N +ATOM 227 CA THR A 20 1.771 -0.158 5.320 1.00 0.00 C +ATOM 228 C THR A 20 0.363 0.025 4.775 1.00 0.00 C +ATOM 229 O THR A 20 0.164 0.723 3.778 1.00 0.00 O +ATOM 230 CB THR A 20 2.122 1.035 6.224 1.00 0.00 C +ATOM 231 OG1 THR A 20 3.534 1.281 6.169 1.00 0.00 O +ATOM 232 CG2 THR A 20 1.707 0.770 7.663 1.00 0.00 C +ATOM 233 H THR A 20 3.123 0.570 3.885 1.00 0.00 H +ATOM 234 HA THR A 20 1.822 -1.068 5.902 1.00 0.00 H +ATOM 235 HB THR A 20 1.595 1.905 5.864 1.00 0.00 H +ATOM 236 HG1 THR A 20 4.008 0.525 6.526 1.00 0.00 H +ATOM 237 HG21 THR A 20 1.756 1.690 8.227 1.00 0.00 H +ATOM 238 HG22 THR A 20 2.373 0.043 8.104 1.00 0.00 H +ATOM 239 HG23 THR A 20 0.696 0.390 7.682 1.00 0.00 H +ATOM 240 N CYS A 21 -0.606 -0.605 5.411 1.00 0.00 N +ATOM 241 CA CYS A 21 -1.979 -0.500 4.959 1.00 0.00 C +ATOM 242 C CYS A 21 -2.566 0.866 5.290 1.00 0.00 C +ATOM 243 O CYS A 21 -2.648 1.257 6.452 1.00 0.00 O +ATOM 244 CB CYS A 21 -2.842 -1.593 5.587 1.00 0.00 C +ATOM 245 SG CYS A 21 -4.570 -1.588 5.008 1.00 0.00 S +ATOM 246 H CYS A 21 -0.395 -1.154 6.191 1.00 0.00 H +ATOM 247 HA CYS A 21 -1.984 -0.627 3.887 1.00 0.00 H +ATOM 248 HB2 CYS A 21 -2.418 -2.558 5.349 1.00 0.00 H +ATOM 249 HB3 CYS A 21 -2.853 -1.465 6.659 1.00 0.00 H +ATOM 250 N SER A 22 -2.991 1.567 4.256 1.00 0.00 N +ATOM 251 CA SER A 22 -3.605 2.868 4.396 1.00 0.00 C +ATOM 252 C SER A 22 -4.907 2.824 3.616 1.00 0.00 C +ATOM 253 O SER A 22 -5.050 3.479 2.582 1.00 0.00 O +ATOM 254 CB SER A 22 -2.675 3.967 3.868 1.00 0.00 C +ATOM 255 OG SER A 22 -3.201 5.259 4.120 1.00 0.00 O +ATOM 256 H SER A 22 -2.909 1.185 3.354 1.00 0.00 H +ATOM 257 HA SER A 22 -3.819 3.037 5.443 1.00 0.00 H +ATOM 258 HB2 SER A 22 -1.714 3.886 4.353 1.00 0.00 H +ATOM 259 HB3 SER A 22 -2.548 3.846 2.802 1.00 0.00 H +ATOM 260 HG SER A 22 -4.027 5.365 3.636 1.00 0.00 H +ATOM 261 N TRP A 23 -5.812 1.969 4.105 1.00 0.00 N +ATOM 262 CA TRP A 23 -7.115 1.706 3.488 1.00 0.00 C +ATOM 263 C TRP A 23 -7.663 2.906 2.717 1.00 0.00 C +ATOM 264 O TRP A 23 -7.721 4.022 3.233 1.00 0.00 O +ATOM 265 CB TRP A 23 -8.123 1.285 4.560 1.00 0.00 C +ATOM 266 CG TRP A 23 -9.256 0.459 4.025 1.00 0.00 C +ATOM 267 CD1 TRP A 23 -9.240 -0.881 3.773 1.00 0.00 C +ATOM 268 CD2 TRP A 23 -10.562 0.919 3.659 1.00 0.00 C +ATOM 269 NE1 TRP A 23 -10.457 -1.287 3.282 1.00 0.00 N +ATOM 270 CE2 TRP A 23 -11.286 -0.198 3.202 1.00 0.00 C +ATOM 271 CE3 TRP A 23 -11.189 2.167 3.675 1.00 0.00 C +ATOM 272 CZ2 TRP A 23 -12.606 -0.105 2.768 1.00 0.00 C +ATOM 273 CZ3 TRP A 23 -12.499 2.260 3.243 1.00 0.00 C +ATOM 274 CH2 TRP A 23 -13.195 1.130 2.796 1.00 0.00 C +ATOM 275 H TRP A 23 -5.571 1.459 4.905 1.00 0.00 H +ATOM 276 HA TRP A 23 -6.984 0.886 2.803 1.00 0.00 H +ATOM 277 HB2 TRP A 23 -7.614 0.701 5.313 1.00 0.00 H +ATOM 278 HB3 TRP A 23 -8.541 2.169 5.017 1.00 0.00 H +ATOM 279 HD1 TRP A 23 -8.387 -1.521 3.944 1.00 0.00 H +ATOM 280 HE1 TRP A 23 -10.694 -2.208 3.029 1.00 0.00 H +ATOM 281 HE3 TRP A 23 -10.669 3.049 4.016 1.00 0.00 H +ATOM 282 HZ2 TRP A 23 -13.155 -0.967 2.419 1.00 0.00 H +ATOM 283 HZ3 TRP A 23 -13.001 3.216 3.250 1.00 0.00 H +ATOM 284 HH2 TRP A 23 -14.216 1.249 2.468 1.00 0.00 H +ATOM 285 N PRO A 24 -8.060 2.683 1.455 1.00 0.00 N +ATOM 286 CA PRO A 24 -8.007 1.375 0.813 1.00 0.00 C +ATOM 287 C PRO A 24 -6.758 1.150 -0.053 1.00 0.00 C +ATOM 288 O PRO A 24 -6.834 0.466 -1.073 1.00 0.00 O +ATOM 289 CB PRO A 24 -9.253 1.426 -0.068 1.00 0.00 C +ATOM 290 CG PRO A 24 -9.392 2.868 -0.464 1.00 0.00 C +ATOM 291 CD PRO A 24 -8.616 3.690 0.544 1.00 0.00 C +ATOM 292 HA PRO A 24 -8.109 0.572 1.525 1.00 0.00 H +ATOM 293 HB2 PRO A 24 -9.111 0.792 -0.931 1.00 0.00 H +ATOM 294 HB3 PRO A 24 -10.109 1.090 0.497 1.00 0.00 H +ATOM 295 HG2 PRO A 24 -8.982 3.014 -1.452 1.00 0.00 H +ATOM 296 HG3 PRO A 24 -10.435 3.149 -0.449 1.00 0.00 H +ATOM 297 HD2 PRO A 24 -7.830 4.243 0.055 1.00 0.00 H +ATOM 298 HD3 PRO A 24 -9.280 4.361 1.072 1.00 0.00 H +ATOM 299 N VAL A 25 -5.614 1.717 0.333 1.00 0.00 N +ATOM 300 CA VAL A 25 -4.388 1.553 -0.458 1.00 0.00 C +ATOM 301 C VAL A 25 -3.138 1.373 0.408 1.00 0.00 C +ATOM 302 O VAL A 25 -2.982 2.008 1.444 1.00 0.00 O +ATOM 303 CB VAL A 25 -4.151 2.753 -1.409 1.00 0.00 C +ATOM 304 CG1 VAL A 25 -5.167 2.763 -2.544 1.00 0.00 C +ATOM 305 CG2 VAL A 25 -4.197 4.071 -0.646 1.00 0.00 C +ATOM 306 H VAL A 25 -5.593 2.265 1.155 1.00 0.00 H +ATOM 307 HA VAL A 25 -4.512 0.670 -1.067 1.00 0.00 H +ATOM 308 HB VAL A 25 -3.168 2.651 -1.844 1.00 0.00 H +ATOM 309 HG11 VAL A 25 -6.159 2.887 -2.137 1.00 0.00 H +ATOM 310 HG12 VAL A 25 -5.111 1.830 -3.084 1.00 0.00 H +ATOM 311 HG13 VAL A 25 -4.948 3.582 -3.215 1.00 0.00 H +ATOM 312 HG21 VAL A 25 -4.876 3.980 0.188 1.00 0.00 H +ATOM 313 HG22 VAL A 25 -4.536 4.857 -1.303 1.00 0.00 H +ATOM 314 HG23 VAL A 25 -3.208 4.308 -0.281 1.00 0.00 H +ATOM 315 N CYS A 26 -2.241 0.510 -0.038 1.00 0.00 N +ATOM 316 CA CYS A 26 -0.991 0.268 0.667 1.00 0.00 C +ATOM 317 C CYS A 26 0.026 1.346 0.300 1.00 0.00 C +ATOM 318 O CYS A 26 0.160 1.702 -0.874 1.00 0.00 O +ATOM 319 CB CYS A 26 -0.439 -1.118 0.327 1.00 0.00 C +ATOM 320 SG CYS A 26 -1.547 -2.486 0.794 1.00 0.00 S +ATOM 321 H CYS A 26 -2.407 0.036 -0.884 1.00 0.00 H +ATOM 322 HA CYS A 26 -1.190 0.320 1.729 1.00 0.00 H +ATOM 323 HB2 CYS A 26 -0.274 -1.180 -0.737 1.00 0.00 H +ATOM 324 HB3 CYS A 26 0.499 -1.262 0.843 1.00 0.00 H +ATOM 325 N THR A 27 0.741 1.863 1.286 1.00 0.00 N +ATOM 326 CA THR A 27 1.738 2.891 1.032 1.00 0.00 C +ATOM 327 C THR A 27 2.858 2.816 2.060 1.00 0.00 C +ATOM 328 O THR A 27 2.735 2.140 3.076 1.00 0.00 O +ATOM 329 CB THR A 27 1.115 4.305 1.030 1.00 0.00 C +ATOM 330 OG1 THR A 27 2.072 5.265 0.560 1.00 0.00 O +ATOM 331 CG2 THR A 27 0.632 4.701 2.420 1.00 0.00 C +ATOM 332 H THR A 27 0.600 1.544 2.208 1.00 0.00 H +ATOM 333 HA THR A 27 2.155 2.706 0.053 1.00 0.00 H +ATOM 334 HB THR A 27 0.270 4.304 0.360 1.00 0.00 H +ATOM 335 HG1 THR A 27 1.769 6.153 0.778 1.00 0.00 H +ATOM 336 HG21 THR A 27 0.284 5.723 2.403 1.00 0.00 H +ATOM 337 HG22 THR A 27 1.447 4.608 3.123 1.00 0.00 H +ATOM 338 HG23 THR A 27 -0.176 4.049 2.718 1.00 0.00 H +ATOM 339 N ARG A 28 3.948 3.513 1.788 1.00 0.00 N +ATOM 340 CA ARG A 28 5.093 3.530 2.688 1.00 0.00 C +ATOM 341 C ARG A 28 4.868 4.532 3.812 1.00 0.00 C +ATOM 342 O ARG A 28 5.448 5.616 3.816 1.00 0.00 O +ATOM 343 CB ARG A 28 6.374 3.864 1.921 1.00 0.00 C +ATOM 344 CG ARG A 28 6.674 2.884 0.799 1.00 0.00 C +ATOM 345 CD ARG A 28 6.819 1.461 1.320 1.00 0.00 C +ATOM 346 NE ARG A 28 6.820 0.473 0.239 1.00 0.00 N +ATOM 347 CZ ARG A 28 7.810 0.309 -0.639 1.00 0.00 C +ATOM 348 NH1 ARG A 28 8.929 1.021 -0.534 1.00 0.00 N +ATOM 349 NH2 ARG A 28 7.683 -0.582 -1.616 1.00 0.00 N +ATOM 350 H ARG A 28 3.976 4.041 0.964 1.00 0.00 H +ATOM 351 HA ARG A 28 5.188 2.543 3.118 1.00 0.00 H +ATOM 352 HB2 ARG A 28 6.280 4.850 1.494 1.00 0.00 H +ATOM 353 HB3 ARG A 28 7.207 3.855 2.609 1.00 0.00 H +ATOM 354 HG2 ARG A 28 5.867 2.914 0.083 1.00 0.00 H +ATOM 355 HG3 ARG A 28 7.596 3.176 0.316 1.00 0.00 H +ATOM 356 HD2 ARG A 28 7.747 1.385 1.866 1.00 0.00 H +ATOM 357 HD3 ARG A 28 5.994 1.251 1.986 1.00 0.00 H +ATOM 358 HE ARG A 28 6.015 -0.092 0.154 1.00 0.00 H +ATOM 359 HH11 ARG A 28 9.032 1.685 0.209 1.00 0.00 H +ATOM 360 HH12 ARG A 28 9.672 0.895 -1.192 1.00 0.00 H +ATOM 361 HH21 ARG A 28 6.844 -1.131 -1.693 1.00 0.00 H +ATOM 362 HH22 ARG A 28 8.420 -0.713 -2.282 1.00 0.00 H +ATOM 363 N ASN A 29 4.014 4.163 4.754 1.00 0.00 N +ATOM 364 CA ASN A 29 3.702 5.032 5.883 1.00 0.00 C +ATOM 365 C ASN A 29 4.845 5.023 6.896 1.00 0.00 C +ATOM 366 O ASN A 29 5.639 4.082 6.938 1.00 0.00 O +ATOM 367 CB ASN A 29 2.395 4.590 6.553 1.00 0.00 C +ATOM 368 CG ASN A 29 1.919 5.556 7.626 1.00 0.00 C +ATOM 369 OD1 ASN A 29 2.613 5.815 8.607 1.00 0.00 O +ATOM 370 ND2 ASN A 29 0.720 6.093 7.450 1.00 0.00 N +ATOM 371 H ASN A 29 3.580 3.283 4.689 1.00 0.00 H +ATOM 372 HA ASN A 29 3.582 6.035 5.503 1.00 0.00 H +ATOM 373 HB2 ASN A 29 1.624 4.513 5.802 1.00 0.00 H +ATOM 374 HB3 ASN A 29 2.543 3.621 7.008 1.00 0.00 H +ATOM 375 HD21 ASN A 29 0.213 5.842 6.651 1.00 0.00 H +ATOM 376 HD22 ASN A 29 0.391 6.717 8.128 1.00 0.00 H +TER 377 ASN A 29 +ENDMDL +MODEL 7 +ATOM 1 N GLY A 1 9.202 10.883 -7.600 1.00 0.00 N +ATOM 2 CA GLY A 1 7.895 11.505 -7.492 1.00 0.00 C +ATOM 3 C GLY A 1 6.777 10.535 -7.805 1.00 0.00 C +ATOM 4 O GLY A 1 5.808 10.884 -8.476 1.00 0.00 O +ATOM 5 H1 GLY A 1 9.412 10.339 -8.387 1.00 0.00 H +ATOM 6 HA2 GLY A 1 7.766 11.878 -6.487 1.00 0.00 H +ATOM 7 HA3 GLY A 1 7.844 12.333 -8.184 1.00 0.00 H +ATOM 8 N LEU A 2 6.917 9.312 -7.314 1.00 0.00 N +ATOM 9 CA LEU A 2 5.923 8.273 -7.536 1.00 0.00 C +ATOM 10 C LEU A 2 6.090 7.167 -6.501 1.00 0.00 C +ATOM 11 O LEU A 2 7.191 6.647 -6.318 1.00 0.00 O +ATOM 12 CB LEU A 2 6.069 7.694 -8.950 1.00 0.00 C +ATOM 13 CG LEU A 2 4.994 6.685 -9.366 1.00 0.00 C +ATOM 14 CD1 LEU A 2 3.644 7.372 -9.516 1.00 0.00 C +ATOM 15 CD2 LEU A 2 5.387 5.991 -10.659 1.00 0.00 C +ATOM 16 H LEU A 2 7.716 9.099 -6.788 1.00 0.00 H +ATOM 17 HA LEU A 2 4.943 8.715 -7.431 1.00 0.00 H +ATOM 18 HB2 LEU A 2 6.054 8.512 -9.654 1.00 0.00 H +ATOM 19 HB3 LEU A 2 7.030 7.206 -9.017 1.00 0.00 H +ATOM 20 HG LEU A 2 4.901 5.933 -8.596 1.00 0.00 H +ATOM 21 HD11 LEU A 2 3.731 8.404 -9.214 1.00 0.00 H +ATOM 22 HD12 LEU A 2 2.916 6.873 -8.894 1.00 0.00 H +ATOM 23 HD13 LEU A 2 3.330 7.322 -10.548 1.00 0.00 H +ATOM 24 HD21 LEU A 2 4.640 5.255 -10.915 1.00 0.00 H +ATOM 25 HD22 LEU A 2 6.343 5.503 -10.531 1.00 0.00 H +ATOM 26 HD23 LEU A 2 5.460 6.720 -11.452 1.00 0.00 H +ATOM 27 N PRO A 3 5.005 6.801 -5.802 1.00 0.00 N +ATOM 28 CA PRO A 3 5.041 5.752 -4.784 1.00 0.00 C +ATOM 29 C PRO A 3 5.303 4.380 -5.393 1.00 0.00 C +ATOM 30 O PRO A 3 4.721 4.029 -6.418 1.00 0.00 O +ATOM 31 CB PRO A 3 3.643 5.796 -4.150 1.00 0.00 C +ATOM 32 CG PRO A 3 3.037 7.081 -4.612 1.00 0.00 C +ATOM 33 CD PRO A 3 3.662 7.375 -5.943 1.00 0.00 C +ATOM 34 HA PRO A 3 5.788 5.958 -4.031 1.00 0.00 H +ATOM 35 HB2 PRO A 3 3.067 4.947 -4.486 1.00 0.00 H +ATOM 36 HB3 PRO A 3 3.732 5.770 -3.075 1.00 0.00 H +ATOM 37 HG2 PRO A 3 1.968 6.966 -4.716 1.00 0.00 H +ATOM 38 HG3 PRO A 3 3.265 7.868 -3.908 1.00 0.00 H +ATOM 39 HD2 PRO A 3 3.113 6.889 -6.736 1.00 0.00 H +ATOM 40 HD3 PRO A 3 3.712 8.439 -6.112 1.00 0.00 H +ATOM 41 N VAL A 4 6.187 3.616 -4.760 1.00 0.00 N +ATOM 42 CA VAL A 4 6.530 2.283 -5.240 1.00 0.00 C +ATOM 43 C VAL A 4 5.330 1.350 -5.137 1.00 0.00 C +ATOM 44 O VAL A 4 5.022 0.598 -6.059 1.00 0.00 O +ATOM 45 CB VAL A 4 7.737 1.703 -4.461 1.00 0.00 C +ATOM 46 CG1 VAL A 4 7.478 1.665 -2.961 1.00 0.00 C +ATOM 47 CG2 VAL A 4 8.110 0.321 -4.982 1.00 0.00 C +ATOM 48 H VAL A 4 6.618 3.960 -3.955 1.00 0.00 H +ATOM 49 HA VAL A 4 6.807 2.370 -6.275 1.00 0.00 H +ATOM 50 HB VAL A 4 8.572 2.357 -4.625 1.00 0.00 H +ATOM 51 HG11 VAL A 4 8.404 1.837 -2.431 1.00 0.00 H +ATOM 52 HG12 VAL A 4 7.081 0.699 -2.689 1.00 0.00 H +ATOM 53 HG13 VAL A 4 6.766 2.433 -2.700 1.00 0.00 H +ATOM 54 HG21 VAL A 4 8.099 -0.386 -4.166 1.00 0.00 H +ATOM 55 HG22 VAL A 4 9.097 0.356 -5.418 1.00 0.00 H +ATOM 56 HG23 VAL A 4 7.395 0.016 -5.733 1.00 0.00 H +ATOM 57 N CYS A 5 4.655 1.429 -4.013 1.00 0.00 N +ATOM 58 CA CYS A 5 3.470 0.624 -3.767 1.00 0.00 C +ATOM 59 C CYS A 5 2.226 1.413 -4.133 1.00 0.00 C +ATOM 60 O CYS A 5 2.246 2.646 -4.148 1.00 0.00 O +ATOM 61 CB CYS A 5 3.380 0.199 -2.303 1.00 0.00 C +ATOM 62 SG CYS A 5 4.967 -0.315 -1.567 1.00 0.00 S +ATOM 63 H CYS A 5 4.957 2.062 -3.337 1.00 0.00 H +ATOM 64 HA CYS A 5 3.527 -0.256 -4.390 1.00 0.00 H +ATOM 65 HB2 CYS A 5 2.996 1.023 -1.725 1.00 0.00 H +ATOM 66 HB3 CYS A 5 2.698 -0.633 -2.223 1.00 0.00 H +ATOM 67 N GLY A 6 1.151 0.704 -4.413 1.00 0.00 N +ATOM 68 CA GLY A 6 -0.094 1.356 -4.765 1.00 0.00 C +ATOM 69 C GLY A 6 -1.236 0.375 -4.881 1.00 0.00 C +ATOM 70 O GLY A 6 -2.218 0.628 -5.578 1.00 0.00 O +ATOM 71 H GLY A 6 1.200 -0.275 -4.369 1.00 0.00 H +ATOM 72 HA2 GLY A 6 -0.334 2.087 -4.006 1.00 0.00 H +ATOM 73 HA3 GLY A 6 0.032 1.861 -5.711 1.00 0.00 H +ATOM 74 N GLU A 7 -1.110 -0.747 -4.193 1.00 0.00 N +ATOM 75 CA GLU A 7 -2.136 -1.768 -4.214 1.00 0.00 C +ATOM 76 C GLU A 7 -3.232 -1.434 -3.217 1.00 0.00 C +ATOM 77 O GLU A 7 -2.974 -0.874 -2.146 1.00 0.00 O +ATOM 78 CB GLU A 7 -1.554 -3.158 -3.932 1.00 0.00 C +ATOM 79 CG GLU A 7 -0.898 -3.319 -2.562 1.00 0.00 C +ATOM 80 CD GLU A 7 0.538 -2.821 -2.497 1.00 0.00 C +ATOM 81 OE1 GLU A 7 0.991 -2.119 -3.426 1.00 0.00 O +ATOM 82 OE2 GLU A 7 1.220 -3.135 -1.504 1.00 0.00 O +ATOM 83 H GLU A 7 -0.302 -0.896 -3.651 1.00 0.00 H +ATOM 84 HA GLU A 7 -2.568 -1.769 -5.205 1.00 0.00 H +ATOM 85 HB2 GLU A 7 -2.350 -3.883 -4.004 1.00 0.00 H +ATOM 86 HB3 GLU A 7 -0.818 -3.379 -4.687 1.00 0.00 H +ATOM 87 HG2 GLU A 7 -1.479 -2.768 -1.839 1.00 0.00 H +ATOM 88 HG3 GLU A 7 -0.908 -4.368 -2.301 1.00 0.00 H +ATOM 89 N THR A 8 -4.455 -1.770 -3.575 1.00 0.00 N +ATOM 90 CA THR A 8 -5.592 -1.504 -2.724 1.00 0.00 C +ATOM 91 C THR A 8 -5.653 -2.480 -1.555 1.00 0.00 C +ATOM 92 O THR A 8 -5.647 -3.697 -1.733 1.00 0.00 O +ATOM 93 CB THR A 8 -6.899 -1.570 -3.526 1.00 0.00 C +ATOM 94 OG1 THR A 8 -6.834 -2.641 -4.478 1.00 0.00 O +ATOM 95 CG2 THR A 8 -7.162 -0.257 -4.248 1.00 0.00 C +ATOM 96 H THR A 8 -4.600 -2.209 -4.437 1.00 0.00 H +ATOM 97 HA THR A 8 -5.487 -0.501 -2.335 1.00 0.00 H +ATOM 98 HB THR A 8 -7.707 -1.756 -2.839 1.00 0.00 H +ATOM 99 HG1 THR A 8 -7.382 -2.427 -5.238 1.00 0.00 H +ATOM 100 HG21 THR A 8 -7.242 -0.439 -5.308 1.00 0.00 H +ATOM 101 HG22 THR A 8 -6.348 0.427 -4.060 1.00 0.00 H +ATOM 102 HG23 THR A 8 -8.084 0.173 -3.884 1.00 0.00 H +ATOM 103 N CYS A 9 -5.729 -1.930 -0.356 1.00 0.00 N +ATOM 104 CA CYS A 9 -5.807 -2.728 0.859 1.00 0.00 C +ATOM 105 C CYS A 9 -7.265 -2.932 1.243 1.00 0.00 C +ATOM 106 O CYS A 9 -7.622 -2.918 2.417 1.00 0.00 O +ATOM 107 CB CYS A 9 -5.065 -2.032 1.993 1.00 0.00 C +ATOM 108 SG CYS A 9 -4.862 -3.038 3.499 1.00 0.00 S +ATOM 109 H CYS A 9 -5.747 -0.953 -0.288 1.00 0.00 H +ATOM 110 HA CYS A 9 -5.350 -3.685 0.667 1.00 0.00 H +ATOM 111 HB2 CYS A 9 -4.083 -1.752 1.649 1.00 0.00 H +ATOM 112 HB3 CYS A 9 -5.616 -1.145 2.263 1.00 0.00 H +ATOM 113 N VAL A 10 -8.107 -3.104 0.240 1.00 0.00 N +ATOM 114 CA VAL A 10 -9.529 -3.291 0.469 1.00 0.00 C +ATOM 115 C VAL A 10 -9.780 -4.540 1.303 1.00 0.00 C +ATOM 116 O VAL A 10 -10.612 -4.539 2.210 1.00 0.00 O +ATOM 117 CB VAL A 10 -10.313 -3.381 -0.859 1.00 0.00 C +ATOM 118 CG1 VAL A 10 -11.808 -3.506 -0.602 1.00 0.00 C +ATOM 119 CG2 VAL A 10 -10.020 -2.171 -1.734 1.00 0.00 C +ATOM 120 H VAL A 10 -7.763 -3.093 -0.678 1.00 0.00 H +ATOM 121 HA VAL A 10 -9.880 -2.435 1.016 1.00 0.00 H +ATOM 122 HB VAL A 10 -9.986 -4.266 -1.386 1.00 0.00 H +ATOM 123 HG11 VAL A 10 -12.307 -2.611 -0.943 1.00 0.00 H +ATOM 124 HG12 VAL A 10 -11.982 -3.636 0.455 1.00 0.00 H +ATOM 125 HG13 VAL A 10 -12.195 -4.360 -1.139 1.00 0.00 H +ATOM 126 HG21 VAL A 10 -10.118 -1.271 -1.148 1.00 0.00 H +ATOM 127 HG22 VAL A 10 -10.719 -2.145 -2.556 1.00 0.00 H +ATOM 128 HG23 VAL A 10 -9.013 -2.243 -2.120 1.00 0.00 H +ATOM 129 N GLY A 11 -9.040 -5.592 0.998 1.00 0.00 N +ATOM 130 CA GLY A 11 -9.177 -6.838 1.729 1.00 0.00 C +ATOM 131 C GLY A 11 -8.249 -6.921 2.926 1.00 0.00 C +ATOM 132 O GLY A 11 -7.934 -8.015 3.390 1.00 0.00 O +ATOM 133 H GLY A 11 -8.387 -5.519 0.275 1.00 0.00 H +ATOM 134 HA2 GLY A 11 -10.197 -6.929 2.073 1.00 0.00 H +ATOM 135 HA3 GLY A 11 -8.960 -7.659 1.062 1.00 0.00 H +ATOM 136 N GLY A 12 -7.823 -5.764 3.430 1.00 0.00 N +ATOM 137 CA GLY A 12 -6.940 -5.720 4.584 1.00 0.00 C +ATOM 138 C GLY A 12 -5.628 -6.455 4.365 1.00 0.00 C +ATOM 139 O GLY A 12 -5.183 -7.211 5.227 1.00 0.00 O +ATOM 140 H GLY A 12 -8.120 -4.927 3.017 1.00 0.00 H +ATOM 141 HA2 GLY A 12 -6.723 -4.687 4.815 1.00 0.00 H +ATOM 142 HA3 GLY A 12 -7.450 -6.163 5.427 1.00 0.00 H +ATOM 143 N THR A 13 -5.010 -6.237 3.213 1.00 0.00 N +ATOM 144 CA THR A 13 -3.752 -6.887 2.898 1.00 0.00 C +ATOM 145 C THR A 13 -2.908 -6.028 1.965 1.00 0.00 C +ATOM 146 O THR A 13 -3.434 -5.240 1.177 1.00 0.00 O +ATOM 147 CB THR A 13 -3.984 -8.273 2.266 1.00 0.00 C +ATOM 148 OG1 THR A 13 -2.733 -8.933 2.025 1.00 0.00 O +ATOM 149 CG2 THR A 13 -4.766 -8.166 0.961 1.00 0.00 C +ATOM 150 H THR A 13 -5.405 -5.626 2.564 1.00 0.00 H +ATOM 151 HA THR A 13 -3.214 -7.026 3.823 1.00 0.00 H +ATOM 152 HB THR A 13 -4.559 -8.860 2.958 1.00 0.00 H +ATOM 153 HG1 THR A 13 -2.452 -8.770 1.122 1.00 0.00 H +ATOM 154 HG21 THR A 13 -4.655 -9.082 0.398 1.00 0.00 H +ATOM 155 HG22 THR A 13 -4.385 -7.338 0.381 1.00 0.00 H +ATOM 156 HG23 THR A 13 -5.810 -8.001 1.180 1.00 0.00 H +ATOM 157 N CYS A 14 -1.602 -6.196 2.064 1.00 0.00 N +ATOM 158 CA CYS A 14 -0.657 -5.457 1.239 1.00 0.00 C +ATOM 159 C CYS A 14 0.146 -6.412 0.370 1.00 0.00 C +ATOM 160 O CYS A 14 0.460 -7.526 0.785 1.00 0.00 O +ATOM 161 CB CYS A 14 0.275 -4.613 2.107 1.00 0.00 C +ATOM 162 SG CYS A 14 -0.566 -3.226 2.929 1.00 0.00 S +ATOM 163 H CYS A 14 -1.260 -6.852 2.709 1.00 0.00 H +ATOM 164 HA CYS A 14 -1.227 -4.803 0.596 1.00 0.00 H +ATOM 165 HB2 CYS A 14 0.710 -5.237 2.873 1.00 0.00 H +ATOM 166 HB3 CYS A 14 1.060 -4.203 1.489 1.00 0.00 H +ATOM 167 N ASN A 15 0.456 -5.971 -0.838 1.00 0.00 N +ATOM 168 CA ASN A 15 1.209 -6.784 -1.781 1.00 0.00 C +ATOM 169 C ASN A 15 2.700 -6.482 -1.707 1.00 0.00 C +ATOM 170 O ASN A 15 3.524 -7.393 -1.648 1.00 0.00 O +ATOM 171 CB ASN A 15 0.703 -6.532 -3.205 1.00 0.00 C +ATOM 172 CG ASN A 15 1.518 -7.260 -4.258 1.00 0.00 C +ATOM 173 OD1 ASN A 15 1.513 -8.486 -4.330 1.00 0.00 O +ATOM 174 ND2 ASN A 15 2.231 -6.503 -5.081 1.00 0.00 N +ATOM 175 H ASN A 15 0.166 -5.073 -1.107 1.00 0.00 H +ATOM 176 HA ASN A 15 1.048 -7.821 -1.530 1.00 0.00 H +ATOM 177 HB2 ASN A 15 -0.321 -6.866 -3.279 1.00 0.00 H +ATOM 178 HB3 ASN A 15 0.745 -5.473 -3.411 1.00 0.00 H +ATOM 179 HD21 ASN A 15 2.195 -5.529 -4.966 1.00 0.00 H +ATOM 180 HD22 ASN A 15 2.767 -6.948 -5.766 1.00 0.00 H +ATOM 181 N THR A 16 3.042 -5.202 -1.737 1.00 0.00 N +ATOM 182 CA THR A 16 4.433 -4.790 -1.702 1.00 0.00 C +ATOM 183 C THR A 16 5.001 -4.792 -0.278 1.00 0.00 C +ATOM 184 O THR A 16 4.586 -4.000 0.584 1.00 0.00 O +ATOM 185 CB THR A 16 4.600 -3.400 -2.331 1.00 0.00 C +ATOM 186 OG1 THR A 16 3.691 -3.256 -3.433 1.00 0.00 O +ATOM 187 CG2 THR A 16 6.027 -3.203 -2.824 1.00 0.00 C +ATOM 188 H THR A 16 2.339 -4.513 -1.798 1.00 0.00 H +ATOM 189 HA THR A 16 4.996 -5.494 -2.298 1.00 0.00 H +ATOM 190 HB THR A 16 4.380 -2.650 -1.586 1.00 0.00 H +ATOM 191 HG1 THR A 16 2.852 -2.887 -3.117 1.00 0.00 H +ATOM 192 HG21 THR A 16 6.281 -3.991 -3.517 1.00 0.00 H +ATOM 193 HG22 THR A 16 6.706 -3.232 -1.982 1.00 0.00 H +ATOM 194 HG23 THR A 16 6.109 -2.246 -3.317 1.00 0.00 H +ATOM 195 N PRO A 17 5.979 -5.677 -0.020 1.00 0.00 N +ATOM 196 CA PRO A 17 6.619 -5.786 1.288 1.00 0.00 C +ATOM 197 C PRO A 17 7.227 -4.469 1.735 1.00 0.00 C +ATOM 198 O PRO A 17 7.829 -3.739 0.943 1.00 0.00 O +ATOM 199 CB PRO A 17 7.710 -6.849 1.085 1.00 0.00 C +ATOM 200 CG PRO A 17 7.878 -6.965 -0.391 1.00 0.00 C +ATOM 201 CD PRO A 17 6.541 -6.632 -0.986 1.00 0.00 C +ATOM 202 HA PRO A 17 5.920 -6.122 2.038 1.00 0.00 H +ATOM 203 HB2 PRO A 17 8.624 -6.522 1.560 1.00 0.00 H +ATOM 204 HB3 PRO A 17 7.388 -7.784 1.519 1.00 0.00 H +ATOM 205 HG2 PRO A 17 8.624 -6.264 -0.732 1.00 0.00 H +ATOM 206 HG3 PRO A 17 8.163 -7.975 -0.650 1.00 0.00 H +ATOM 207 HD2 PRO A 17 6.661 -6.175 -1.957 1.00 0.00 H +ATOM 208 HD3 PRO A 17 5.926 -7.518 -1.056 1.00 0.00 H +ATOM 209 N GLY A 18 7.043 -4.156 3.005 1.00 0.00 N +ATOM 210 CA GLY A 18 7.552 -2.919 3.535 1.00 0.00 C +ATOM 211 C GLY A 18 6.491 -1.845 3.559 1.00 0.00 C +ATOM 212 O GLY A 18 6.576 -0.896 4.338 1.00 0.00 O +ATOM 213 H GLY A 18 6.538 -4.765 3.583 1.00 0.00 H +ATOM 214 HA2 GLY A 18 7.908 -3.087 4.542 1.00 0.00 H +ATOM 215 HA3 GLY A 18 8.376 -2.584 2.922 1.00 0.00 H +ATOM 216 N CYS A 19 5.476 -1.985 2.712 1.00 0.00 N +ATOM 217 CA CYS A 19 4.406 -1.003 2.678 1.00 0.00 C +ATOM 218 C CYS A 19 3.285 -1.388 3.632 1.00 0.00 C +ATOM 219 O CYS A 19 2.831 -2.533 3.650 1.00 0.00 O +ATOM 220 CB CYS A 19 3.893 -0.798 1.253 1.00 0.00 C +ATOM 221 SG CYS A 19 4.889 0.414 0.319 1.00 0.00 S +ATOM 222 H CYS A 19 5.439 -2.772 2.107 1.00 0.00 H +ATOM 223 HA CYS A 19 4.827 -0.070 3.024 1.00 0.00 H +ATOM 224 HB2 CYS A 19 3.926 -1.738 0.722 1.00 0.00 H +ATOM 225 HB3 CYS A 19 2.877 -0.438 1.287 1.00 0.00 H +ATOM 226 N THR A 20 2.857 -0.423 4.431 1.00 0.00 N +ATOM 227 CA THR A 20 1.800 -0.635 5.401 1.00 0.00 C +ATOM 228 C THR A 20 0.441 -0.342 4.791 1.00 0.00 C +ATOM 229 O THR A 20 0.330 0.376 3.794 1.00 0.00 O +ATOM 230 CB THR A 20 2.004 0.229 6.666 1.00 0.00 C +ATOM 231 OG1 THR A 20 0.945 0.000 7.606 1.00 0.00 O +ATOM 232 CG2 THR A 20 2.071 1.710 6.319 1.00 0.00 C +ATOM 233 H THR A 20 3.265 0.467 4.363 1.00 0.00 H +ATOM 234 HA THR A 20 1.829 -1.675 5.696 1.00 0.00 H +ATOM 235 HB THR A 20 2.936 -0.059 7.123 1.00 0.00 H +ATOM 236 HG1 THR A 20 0.403 0.791 7.680 1.00 0.00 H +ATOM 237 HG21 THR A 20 2.201 1.823 5.252 1.00 0.00 H +ATOM 238 HG22 THR A 20 2.904 2.163 6.834 1.00 0.00 H +ATOM 239 HG23 THR A 20 1.154 2.193 6.622 1.00 0.00 H +ATOM 240 N CYS A 21 -0.585 -0.905 5.393 1.00 0.00 N +ATOM 241 CA CYS A 21 -1.942 -0.717 4.922 1.00 0.00 C +ATOM 242 C CYS A 21 -2.500 0.627 5.371 1.00 0.00 C +ATOM 243 O CYS A 21 -2.461 0.972 6.552 1.00 0.00 O +ATOM 244 CB CYS A 21 -2.839 -1.851 5.427 1.00 0.00 C +ATOM 245 SG CYS A 21 -4.598 -1.672 4.977 1.00 0.00 S +ATOM 246 H CYS A 21 -0.420 -1.460 6.184 1.00 0.00 H +ATOM 247 HA CYS A 21 -1.924 -0.743 3.843 1.00 0.00 H +ATOM 248 HB2 CYS A 21 -2.490 -2.785 5.016 1.00 0.00 H +ATOM 249 HB3 CYS A 21 -2.779 -1.892 6.504 1.00 0.00 H +ATOM 250 N SER A 22 -3.036 1.370 4.421 1.00 0.00 N +ATOM 251 CA SER A 22 -3.636 2.662 4.684 1.00 0.00 C +ATOM 252 C SER A 22 -4.954 2.706 3.930 1.00 0.00 C +ATOM 253 O SER A 22 -5.095 3.420 2.939 1.00 0.00 O +ATOM 254 CB SER A 22 -2.698 3.789 4.244 1.00 0.00 C +ATOM 255 OG SER A 22 -1.435 3.658 4.877 1.00 0.00 O +ATOM 256 H SER A 22 -3.043 1.033 3.496 1.00 0.00 H +ATOM 257 HA SER A 22 -3.828 2.737 5.744 1.00 0.00 H +ATOM 258 HB2 SER A 22 -2.560 3.745 3.175 1.00 0.00 H +ATOM 259 HB3 SER A 22 -3.128 4.741 4.515 1.00 0.00 H +ATOM 260 HG SER A 22 -1.490 2.977 5.553 1.00 0.00 H +ATOM 261 N TRP A 23 -5.877 1.858 4.394 1.00 0.00 N +ATOM 262 CA TRP A 23 -7.203 1.670 3.799 1.00 0.00 C +ATOM 263 C TRP A 23 -7.721 2.917 3.083 1.00 0.00 C +ATOM 264 O TRP A 23 -7.717 4.018 3.637 1.00 0.00 O +ATOM 265 CB TRP A 23 -8.202 1.247 4.876 1.00 0.00 C +ATOM 266 CG TRP A 23 -9.322 0.403 4.346 1.00 0.00 C +ATOM 267 CD1 TRP A 23 -9.266 -0.925 4.033 1.00 0.00 C +ATOM 268 CD2 TRP A 23 -10.657 0.828 4.049 1.00 0.00 C +ATOM 269 NE1 TRP A 23 -10.484 -1.354 3.571 1.00 0.00 N +ATOM 270 CE2 TRP A 23 -11.357 -0.297 3.569 1.00 0.00 C +ATOM 271 CE3 TRP A 23 -11.332 2.048 4.146 1.00 0.00 C +ATOM 272 CZ2 TRP A 23 -12.694 -0.236 3.188 1.00 0.00 C +ATOM 273 CZ3 TRP A 23 -12.659 2.107 3.766 1.00 0.00 C +ATOM 274 CH2 TRP A 23 -13.328 0.971 3.294 1.00 0.00 C +ATOM 275 H TRP A 23 -5.637 1.297 5.159 1.00 0.00 H +ATOM 276 HA TRP A 23 -7.119 0.872 3.079 1.00 0.00 H +ATOM 277 HB2 TRP A 23 -7.685 0.679 5.633 1.00 0.00 H +ATOM 278 HB3 TRP A 23 -8.631 2.131 5.324 1.00 0.00 H +ATOM 279 HD1 TRP A 23 -8.383 -1.537 4.144 1.00 0.00 H +ATOM 280 HE1 TRP A 23 -10.696 -2.271 3.289 1.00 0.00 H +ATOM 281 HE3 TRP A 23 -10.832 2.935 4.507 1.00 0.00 H +ATOM 282 HZ2 TRP A 23 -13.225 -1.103 2.823 1.00 0.00 H +ATOM 283 HZ3 TRP A 23 -13.196 3.043 3.832 1.00 0.00 H +ATOM 284 HH2 TRP A 23 -14.365 1.064 3.007 1.00 0.00 H +ATOM 285 N PRO A 24 -8.161 2.751 1.826 1.00 0.00 N +ATOM 286 CA PRO A 24 -8.181 1.463 1.145 1.00 0.00 C +ATOM 287 C PRO A 24 -6.957 1.197 0.256 1.00 0.00 C +ATOM 288 O PRO A 24 -7.076 0.516 -0.761 1.00 0.00 O +ATOM 289 CB PRO A 24 -9.433 1.599 0.284 1.00 0.00 C +ATOM 290 CG PRO A 24 -9.501 3.054 -0.074 1.00 0.00 C +ATOM 291 CD PRO A 24 -8.700 3.811 0.965 1.00 0.00 C +ATOM 292 HA PRO A 24 -8.311 0.645 1.836 1.00 0.00 H +ATOM 293 HB2 PRO A 24 -9.337 0.979 -0.595 1.00 0.00 H +ATOM 294 HB3 PRO A 24 -10.299 1.294 0.853 1.00 0.00 H +ATOM 295 HG2 PRO A 24 -9.073 3.207 -1.054 1.00 0.00 H +ATOM 296 HG3 PRO A 24 -10.529 3.383 -0.063 1.00 0.00 H +ATOM 297 HD2 PRO A 24 -7.903 4.368 0.495 1.00 0.00 H +ATOM 298 HD3 PRO A 24 -9.342 4.475 1.526 1.00 0.00 H +ATOM 299 N VAL A 25 -5.786 1.722 0.621 1.00 0.00 N +ATOM 300 CA VAL A 25 -4.577 1.514 -0.192 1.00 0.00 C +ATOM 301 C VAL A 25 -3.311 1.371 0.658 1.00 0.00 C +ATOM 302 O VAL A 25 -3.132 2.060 1.652 1.00 0.00 O +ATOM 303 CB VAL A 25 -4.354 2.666 -1.203 1.00 0.00 C +ATOM 304 CG1 VAL A 25 -5.355 2.598 -2.346 1.00 0.00 C +ATOM 305 CG2 VAL A 25 -4.428 4.020 -0.511 1.00 0.00 C +ATOM 306 H VAL A 25 -5.728 2.265 1.443 1.00 0.00 H +ATOM 307 HA VAL A 25 -4.717 0.601 -0.754 1.00 0.00 H +ATOM 308 HB VAL A 25 -3.364 2.559 -1.623 1.00 0.00 H +ATOM 309 HG11 VAL A 25 -5.065 1.820 -3.036 1.00 0.00 H +ATOM 310 HG12 VAL A 25 -5.379 3.547 -2.862 1.00 0.00 H +ATOM 311 HG13 VAL A 25 -6.338 2.381 -1.950 1.00 0.00 H +ATOM 312 HG21 VAL A 25 -5.434 4.408 -0.588 1.00 0.00 H +ATOM 313 HG22 VAL A 25 -3.741 4.705 -0.985 1.00 0.00 H +ATOM 314 HG23 VAL A 25 -4.165 3.906 0.530 1.00 0.00 H +ATOM 315 N CYS A 26 -2.426 0.477 0.247 1.00 0.00 N +ATOM 316 CA CYS A 26 -1.166 0.276 0.952 1.00 0.00 C +ATOM 317 C CYS A 26 -0.142 1.313 0.502 1.00 0.00 C +ATOM 318 O CYS A 26 -0.100 1.678 -0.674 1.00 0.00 O +ATOM 319 CB CYS A 26 -0.643 -1.140 0.723 1.00 0.00 C +ATOM 320 SG CYS A 26 -1.704 -2.429 1.449 1.00 0.00 S +ATOM 321 H CYS A 26 -2.607 -0.044 -0.569 1.00 0.00 H +ATOM 322 HA CYS A 26 -1.356 0.413 2.007 1.00 0.00 H +ATOM 323 HB2 CYS A 26 -0.573 -1.327 -0.338 1.00 0.00 H +ATOM 324 HB3 CYS A 26 0.339 -1.231 1.166 1.00 0.00 H +ATOM 325 N THR A 27 0.679 1.792 1.427 1.00 0.00 N +ATOM 326 CA THR A 27 1.684 2.789 1.093 1.00 0.00 C +ATOM 327 C THR A 27 2.907 2.657 2.001 1.00 0.00 C +ATOM 328 O THR A 27 2.898 1.902 2.975 1.00 0.00 O +ATOM 329 CB THR A 27 1.113 4.222 1.176 1.00 0.00 C +ATOM 330 OG1 THR A 27 2.051 5.161 0.633 1.00 0.00 O +ATOM 331 CG2 THR A 27 0.785 4.604 2.614 1.00 0.00 C +ATOM 332 H THR A 27 0.606 1.472 2.354 1.00 0.00 H +ATOM 333 HA THR A 27 1.994 2.610 0.074 1.00 0.00 H +ATOM 334 HB THR A 27 0.204 4.262 0.595 1.00 0.00 H +ATOM 335 HG1 THR A 27 1.680 6.045 0.684 1.00 0.00 H +ATOM 336 HG21 THR A 27 0.685 5.676 2.687 1.00 0.00 H +ATOM 337 HG22 THR A 27 1.580 4.272 3.265 1.00 0.00 H +ATOM 338 HG23 THR A 27 -0.142 4.134 2.909 1.00 0.00 H +ATOM 339 N ARG A 28 3.956 3.395 1.675 1.00 0.00 N +ATOM 340 CA ARG A 28 5.180 3.363 2.451 1.00 0.00 C +ATOM 341 C ARG A 28 5.183 4.500 3.458 1.00 0.00 C +ATOM 342 O ARG A 28 5.162 5.671 3.084 1.00 0.00 O +ATOM 343 CB ARG A 28 6.399 3.467 1.525 1.00 0.00 C +ATOM 344 CG ARG A 28 7.729 3.228 2.227 1.00 0.00 C +ATOM 345 CD ARG A 28 7.796 1.834 2.838 1.00 0.00 C +ATOM 346 NE ARG A 28 7.631 0.774 1.837 1.00 0.00 N +ATOM 347 CZ ARG A 28 8.574 0.397 0.969 1.00 0.00 C +ATOM 348 NH1 ARG A 28 9.779 0.959 1.002 1.00 0.00 N +ATOM 349 NH2 ARG A 28 8.312 -0.554 0.077 1.00 0.00 N +ATOM 350 H ARG A 28 3.898 3.986 0.896 1.00 0.00 H +ATOM 351 HA ARG A 28 5.217 2.424 2.981 1.00 0.00 H +ATOM 352 HB2 ARG A 28 6.298 2.737 0.737 1.00 0.00 H +ATOM 353 HB3 ARG A 28 6.421 4.455 1.088 1.00 0.00 H +ATOM 354 HG2 ARG A 28 8.528 3.333 1.508 1.00 0.00 H +ATOM 355 HG3 ARG A 28 7.848 3.962 3.011 1.00 0.00 H +ATOM 356 HD2 ARG A 28 8.756 1.713 3.317 1.00 0.00 H +ATOM 357 HD3 ARG A 28 7.013 1.743 3.576 1.00 0.00 H +ATOM 358 HE ARG A 28 6.755 0.327 1.804 1.00 0.00 H +ATOM 359 HH11 ARG A 28 9.984 1.669 1.677 1.00 0.00 H +ATOM 360 HH12 ARG A 28 10.487 0.673 0.353 1.00 0.00 H +ATOM 361 HH21 ARG A 28 7.405 -0.988 0.051 1.00 0.00 H +ATOM 362 HH22 ARG A 28 9.016 -0.850 -0.572 1.00 0.00 H +ATOM 363 N ASN A 29 5.205 4.150 4.732 1.00 0.00 N +ATOM 364 CA ASN A 29 5.210 5.149 5.790 1.00 0.00 C +ATOM 365 C ASN A 29 6.574 5.820 5.891 1.00 0.00 C +ATOM 366 O ASN A 29 7.605 5.155 5.762 1.00 0.00 O +ATOM 367 CB ASN A 29 4.838 4.513 7.132 1.00 0.00 C +ATOM 368 CG ASN A 29 4.936 5.493 8.287 1.00 0.00 C +ATOM 369 OD1 ASN A 29 4.284 6.531 8.293 1.00 0.00 O +ATOM 370 ND2 ASN A 29 5.758 5.167 9.275 1.00 0.00 N +ATOM 371 H ASN A 29 5.218 3.202 4.968 1.00 0.00 H +ATOM 372 HA ASN A 29 4.470 5.894 5.533 1.00 0.00 H +ATOM 373 HB2 ASN A 29 3.823 4.148 7.082 1.00 0.00 H +ATOM 374 HB3 ASN A 29 5.503 3.685 7.327 1.00 0.00 H +ATOM 375 HD21 ASN A 29 6.251 4.324 9.208 1.00 0.00 H +ATOM 376 HD22 ASN A 29 5.839 5.785 10.030 1.00 0.00 H +TER 377 ASN A 29 +ENDMDL +MODEL 8 +ATOM 1 N GLY A 1 13.346 3.939 -3.484 1.00 0.00 N +ATOM 2 CA GLY A 1 12.988 2.647 -2.940 1.00 0.00 C +ATOM 3 C GLY A 1 12.014 1.903 -3.830 1.00 0.00 C +ATOM 4 O GLY A 1 11.090 2.505 -4.380 1.00 0.00 O +ATOM 5 H1 GLY A 1 13.307 4.082 -4.454 1.00 0.00 H +ATOM 6 HA2 GLY A 1 13.883 2.053 -2.826 1.00 0.00 H +ATOM 7 HA3 GLY A 1 12.536 2.788 -1.969 1.00 0.00 H +ATOM 8 N LEU A 2 12.224 0.600 -3.974 1.00 0.00 N +ATOM 9 CA LEU A 2 11.363 -0.236 -4.808 1.00 0.00 C +ATOM 10 C LEU A 2 9.929 -0.426 -4.259 1.00 0.00 C +ATOM 11 O LEU A 2 8.991 -0.523 -5.049 1.00 0.00 O +ATOM 12 CB LEU A 2 12.037 -1.590 -5.114 1.00 0.00 C +ATOM 13 CG LEU A 2 12.477 -2.430 -3.908 1.00 0.00 C +ATOM 14 CD1 LEU A 2 11.381 -3.401 -3.491 1.00 0.00 C +ATOM 15 CD2 LEU A 2 13.761 -3.182 -4.228 1.00 0.00 C +ATOM 16 H LEU A 2 12.980 0.187 -3.510 1.00 0.00 H +ATOM 17 HA LEU A 2 11.267 0.287 -5.731 1.00 0.00 H +ATOM 18 HB2 LEU A 2 11.345 -2.181 -5.694 1.00 0.00 H +ATOM 19 HB3 LEU A 2 12.908 -1.398 -5.721 1.00 0.00 H +ATOM 20 HG LEU A 2 12.676 -1.773 -3.076 1.00 0.00 H +ATOM 21 HD11 LEU A 2 10.418 -2.999 -3.770 1.00 0.00 H +ATOM 22 HD12 LEU A 2 11.415 -3.544 -2.421 1.00 0.00 H +ATOM 23 HD13 LEU A 2 11.532 -4.349 -3.985 1.00 0.00 H +ATOM 24 HD21 LEU A 2 14.598 -2.501 -4.183 1.00 0.00 H +ATOM 25 HD22 LEU A 2 13.693 -3.603 -5.221 1.00 0.00 H +ATOM 26 HD23 LEU A 2 13.901 -3.975 -3.510 1.00 0.00 H +ATOM 27 N PRO A 3 9.712 -0.491 -2.924 1.00 0.00 N +ATOM 28 CA PRO A 3 8.372 -0.679 -2.361 1.00 0.00 C +ATOM 29 C PRO A 3 7.519 0.590 -2.425 1.00 0.00 C +ATOM 30 O PRO A 3 7.106 1.120 -1.396 1.00 0.00 O +ATOM 31 CB PRO A 3 8.642 -1.081 -0.911 1.00 0.00 C +ATOM 32 CG PRO A 3 9.958 -0.471 -0.581 1.00 0.00 C +ATOM 33 CD PRO A 3 10.733 -0.399 -1.870 1.00 0.00 C +ATOM 34 HA PRO A 3 7.847 -1.479 -2.864 1.00 0.00 H +ATOM 35 HB2 PRO A 3 7.858 -0.694 -0.276 1.00 0.00 H +ATOM 36 HB3 PRO A 3 8.676 -2.157 -0.833 1.00 0.00 H +ATOM 37 HG2 PRO A 3 9.811 0.520 -0.178 1.00 0.00 H +ATOM 38 HG3 PRO A 3 10.479 -1.092 0.133 1.00 0.00 H +ATOM 39 HD2 PRO A 3 11.257 0.542 -1.943 1.00 0.00 H +ATOM 40 HD3 PRO A 3 11.427 -1.216 -1.950 1.00 0.00 H +ATOM 41 N VAL A 4 7.266 1.072 -3.634 1.00 0.00 N +ATOM 42 CA VAL A 4 6.459 2.272 -3.825 1.00 0.00 C +ATOM 43 C VAL A 4 5.018 1.990 -3.432 1.00 0.00 C +ATOM 44 O VAL A 4 4.400 2.749 -2.681 1.00 0.00 O +ATOM 45 CB VAL A 4 6.507 2.768 -5.287 1.00 0.00 C +ATOM 46 CG1 VAL A 4 5.750 4.079 -5.440 1.00 0.00 C +ATOM 47 CG2 VAL A 4 7.945 2.919 -5.760 1.00 0.00 C +ATOM 48 H VAL A 4 7.629 0.604 -4.421 1.00 0.00 H +ATOM 49 HA VAL A 4 6.852 3.043 -3.187 1.00 0.00 H +ATOM 50 HB VAL A 4 6.024 2.028 -5.910 1.00 0.00 H +ATOM 51 HG11 VAL A 4 6.318 4.877 -4.983 1.00 0.00 H +ATOM 52 HG12 VAL A 4 4.788 3.999 -4.954 1.00 0.00 H +ATOM 53 HG13 VAL A 4 5.607 4.293 -6.489 1.00 0.00 H +ATOM 54 HG21 VAL A 4 8.584 2.271 -5.180 1.00 0.00 H +ATOM 55 HG22 VAL A 4 8.258 3.945 -5.632 1.00 0.00 H +ATOM 56 HG23 VAL A 4 8.011 2.651 -6.804 1.00 0.00 H +ATOM 57 N CYS A 5 4.519 0.868 -3.934 1.00 0.00 N +ATOM 58 CA CYS A 5 3.166 0.396 -3.662 1.00 0.00 C +ATOM 59 C CYS A 5 2.097 1.363 -4.165 1.00 0.00 C +ATOM 60 O CYS A 5 2.383 2.294 -4.923 1.00 0.00 O +ATOM 61 CB CYS A 5 3.006 0.135 -2.168 1.00 0.00 C +ATOM 62 SG CYS A 5 3.953 -1.305 -1.587 1.00 0.00 S +ATOM 63 H CYS A 5 5.094 0.323 -4.495 1.00 0.00 H +ATOM 64 HA CYS A 5 3.043 -0.540 -4.184 1.00 0.00 H +ATOM 65 HB2 CYS A 5 3.353 0.999 -1.625 1.00 0.00 H +ATOM 66 HB3 CYS A 5 1.965 -0.039 -1.946 1.00 0.00 H +ATOM 67 N GLY A 6 0.859 1.118 -3.753 1.00 0.00 N +ATOM 68 CA GLY A 6 -0.250 1.950 -4.173 1.00 0.00 C +ATOM 69 C GLY A 6 -1.522 1.145 -4.325 1.00 0.00 C +ATOM 70 O GLY A 6 -2.608 1.701 -4.493 1.00 0.00 O +ATOM 71 H GLY A 6 0.694 0.348 -3.161 1.00 0.00 H +ATOM 72 HA2 GLY A 6 -0.408 2.724 -3.436 1.00 0.00 H +ATOM 73 HA3 GLY A 6 -0.008 2.409 -5.121 1.00 0.00 H +ATOM 74 N GLU A 7 -1.381 -0.175 -4.266 1.00 0.00 N +ATOM 75 CA GLU A 7 -2.506 -1.087 -4.393 1.00 0.00 C +ATOM 76 C GLU A 7 -3.502 -0.888 -3.256 1.00 0.00 C +ATOM 77 O GLU A 7 -3.126 -0.578 -2.122 1.00 0.00 O +ATOM 78 CB GLU A 7 -2.033 -2.550 -4.429 1.00 0.00 C +ATOM 79 CG GLU A 7 -1.209 -2.975 -3.217 1.00 0.00 C +ATOM 80 CD GLU A 7 0.230 -2.493 -3.277 1.00 0.00 C +ATOM 81 OE1 GLU A 7 1.051 -3.137 -3.957 1.00 0.00 O +ATOM 82 OE2 GLU A 7 0.527 -1.448 -2.663 1.00 0.00 O +ATOM 83 H GLU A 7 -0.484 -0.550 -4.127 1.00 0.00 H +ATOM 84 HA GLU A 7 -3.002 -0.862 -5.325 1.00 0.00 H +ATOM 85 HB2 GLU A 7 -2.898 -3.193 -4.487 1.00 0.00 H +ATOM 86 HB3 GLU A 7 -1.433 -2.696 -5.314 1.00 0.00 H +ATOM 87 HG2 GLU A 7 -1.668 -2.571 -2.328 1.00 0.00 H +ATOM 88 HG3 GLU A 7 -1.208 -4.054 -3.160 1.00 0.00 H +ATOM 89 N THR A 8 -4.773 -1.058 -3.569 1.00 0.00 N +ATOM 90 CA THR A 8 -5.827 -0.898 -2.592 1.00 0.00 C +ATOM 91 C THR A 8 -5.789 -2.013 -1.552 1.00 0.00 C +ATOM 92 O THR A 8 -5.802 -3.197 -1.890 1.00 0.00 O +ATOM 93 CB THR A 8 -7.196 -0.885 -3.279 1.00 0.00 C +ATOM 94 OG1 THR A 8 -7.244 -1.917 -4.274 1.00 0.00 O +ATOM 95 CG2 THR A 8 -7.474 0.466 -3.923 1.00 0.00 C +ATOM 96 H THR A 8 -5.013 -1.299 -4.487 1.00 0.00 H +ATOM 97 HA THR A 8 -5.686 0.052 -2.097 1.00 0.00 H +ATOM 98 HB THR A 8 -7.951 -1.076 -2.535 1.00 0.00 H +ATOM 99 HG1 THR A 8 -6.925 -2.743 -3.892 1.00 0.00 H +ATOM 100 HG21 THR A 8 -6.854 0.582 -4.800 1.00 0.00 H +ATOM 101 HG22 THR A 8 -7.251 1.253 -3.218 1.00 0.00 H +ATOM 102 HG23 THR A 8 -8.515 0.522 -4.207 1.00 0.00 H +ATOM 103 N CYS A 9 -5.754 -1.623 -0.291 1.00 0.00 N +ATOM 104 CA CYS A 9 -5.720 -2.572 0.817 1.00 0.00 C +ATOM 105 C CYS A 9 -7.131 -2.986 1.209 1.00 0.00 C +ATOM 106 O CYS A 9 -7.491 -2.993 2.388 1.00 0.00 O +ATOM 107 CB CYS A 9 -5.020 -1.943 2.013 1.00 0.00 C +ATOM 108 SG CYS A 9 -4.684 -3.087 3.390 1.00 0.00 S +ATOM 109 H CYS A 9 -5.760 -0.663 -0.096 1.00 0.00 H +ATOM 110 HA CYS A 9 -5.168 -3.441 0.501 1.00 0.00 H +ATOM 111 HB2 CYS A 9 -4.080 -1.532 1.693 1.00 0.00 H +ATOM 112 HB3 CYS A 9 -5.646 -1.154 2.391 1.00 0.00 H +ATOM 113 N VAL A 10 -7.933 -3.326 0.221 1.00 0.00 N +ATOM 114 CA VAL A 10 -9.307 -3.738 0.468 1.00 0.00 C +ATOM 115 C VAL A 10 -9.335 -5.167 1.011 1.00 0.00 C +ATOM 116 O VAL A 10 -9.748 -6.105 0.331 1.00 0.00 O +ATOM 117 CB VAL A 10 -10.179 -3.635 -0.804 1.00 0.00 C +ATOM 118 CG1 VAL A 10 -11.651 -3.845 -0.471 1.00 0.00 C +ATOM 119 CG2 VAL A 10 -9.976 -2.290 -1.487 1.00 0.00 C +ATOM 120 H VAL A 10 -7.592 -3.298 -0.696 1.00 0.00 H +ATOM 121 HA VAL A 10 -9.711 -3.074 1.217 1.00 0.00 H +ATOM 122 HB VAL A 10 -9.876 -4.411 -1.491 1.00 0.00 H +ATOM 123 HG11 VAL A 10 -12.248 -3.676 -1.355 1.00 0.00 H +ATOM 124 HG12 VAL A 10 -11.949 -3.150 0.301 1.00 0.00 H +ATOM 125 HG13 VAL A 10 -11.801 -4.856 -0.122 1.00 0.00 H +ATOM 126 HG21 VAL A 10 -9.034 -1.865 -1.172 1.00 0.00 H +ATOM 127 HG22 VAL A 10 -10.781 -1.623 -1.213 1.00 0.00 H +ATOM 128 HG23 VAL A 10 -9.970 -2.427 -2.557 1.00 0.00 H +ATOM 129 N GLY A 11 -8.861 -5.322 2.239 1.00 0.00 N +ATOM 130 CA GLY A 11 -8.810 -6.624 2.866 1.00 0.00 C +ATOM 131 C GLY A 11 -7.895 -6.633 4.072 1.00 0.00 C +ATOM 132 O GLY A 11 -7.998 -7.503 4.933 1.00 0.00 O +ATOM 133 H GLY A 11 -8.528 -4.535 2.720 1.00 0.00 H +ATOM 134 HA2 GLY A 11 -9.806 -6.904 3.177 1.00 0.00 H +ATOM 135 HA3 GLY A 11 -8.450 -7.346 2.148 1.00 0.00 H +ATOM 136 N GLY A 12 -6.991 -5.661 4.126 1.00 0.00 N +ATOM 137 CA GLY A 12 -6.054 -5.577 5.229 1.00 0.00 C +ATOM 138 C GLY A 12 -4.768 -6.312 4.924 1.00 0.00 C +ATOM 139 O GLY A 12 -4.231 -7.025 5.769 1.00 0.00 O +ATOM 140 H GLY A 12 -6.951 -5.000 3.406 1.00 0.00 H +ATOM 141 HA2 GLY A 12 -5.829 -4.537 5.421 1.00 0.00 H +ATOM 142 HA3 GLY A 12 -6.506 -6.007 6.110 1.00 0.00 H +ATOM 143 N THR A 13 -4.278 -6.137 3.707 1.00 0.00 N +ATOM 144 CA THR A 13 -3.057 -6.779 3.273 1.00 0.00 C +ATOM 145 C THR A 13 -2.372 -5.945 2.201 1.00 0.00 C +ATOM 146 O THR A 13 -3.025 -5.179 1.486 1.00 0.00 O +ATOM 147 CB THR A 13 -3.330 -8.201 2.747 1.00 0.00 C +ATOM 148 OG1 THR A 13 -2.101 -8.867 2.434 1.00 0.00 O +ATOM 149 CG2 THR A 13 -4.228 -8.175 1.516 1.00 0.00 C +ATOM 150 H THR A 13 -4.750 -5.551 3.080 1.00 0.00 H +ATOM 151 HA THR A 13 -2.399 -6.854 4.128 1.00 0.00 H +ATOM 152 HB THR A 13 -3.832 -8.748 3.523 1.00 0.00 H +ATOM 153 HG1 THR A 13 -2.023 -9.663 2.966 1.00 0.00 H +ATOM 154 HG21 THR A 13 -5.259 -8.075 1.823 1.00 0.00 H +ATOM 155 HG22 THR A 13 -4.106 -9.093 0.962 1.00 0.00 H +ATOM 156 HG23 THR A 13 -3.957 -7.338 0.889 1.00 0.00 H +ATOM 157 N CYS A 14 -1.067 -6.102 2.094 1.00 0.00 N +ATOM 158 CA CYS A 14 -0.282 -5.373 1.109 1.00 0.00 C +ATOM 159 C CYS A 14 0.630 -6.327 0.354 1.00 0.00 C +ATOM 160 O CYS A 14 1.230 -7.224 0.946 1.00 0.00 O +ATOM 161 CB CYS A 14 0.536 -4.271 1.786 1.00 0.00 C +ATOM 162 SG CYS A 14 -0.480 -2.956 2.535 1.00 0.00 S +ATOM 163 H CYS A 14 -0.618 -6.737 2.690 1.00 0.00 H +ATOM 164 HA CYS A 14 -0.969 -4.921 0.409 1.00 0.00 H +ATOM 165 HB2 CYS A 14 1.140 -4.708 2.567 1.00 0.00 H +ATOM 166 HB3 CYS A 14 1.183 -3.810 1.052 1.00 0.00 H +ATOM 167 N ASN A 15 0.703 -6.141 -0.959 1.00 0.00 N +ATOM 168 CA ASN A 15 1.517 -6.992 -1.822 1.00 0.00 C +ATOM 169 C ASN A 15 3.009 -6.829 -1.546 1.00 0.00 C +ATOM 170 O ASN A 15 3.705 -7.805 -1.268 1.00 0.00 O +ATOM 171 CB ASN A 15 1.223 -6.671 -3.290 1.00 0.00 C +ATOM 172 CG ASN A 15 2.111 -7.442 -4.251 1.00 0.00 C +ATOM 173 OD1 ASN A 15 2.080 -8.670 -4.301 1.00 0.00 O +ATOM 174 ND2 ASN A 15 2.906 -6.720 -5.027 1.00 0.00 N +ATOM 175 H ASN A 15 0.182 -5.418 -1.364 1.00 0.00 H +ATOM 176 HA ASN A 15 1.238 -8.017 -1.628 1.00 0.00 H +ATOM 177 HB2 ASN A 15 0.194 -6.919 -3.507 1.00 0.00 H +ATOM 178 HB3 ASN A 15 1.375 -5.614 -3.456 1.00 0.00 H +ATOM 179 HD21 ASN A 15 2.879 -5.742 -4.939 1.00 0.00 H +ATOM 180 HD22 ASN A 15 3.489 -7.192 -5.654 1.00 0.00 H +ATOM 181 N THR A 16 3.503 -5.602 -1.645 1.00 0.00 N +ATOM 182 CA THR A 16 4.918 -5.340 -1.429 1.00 0.00 C +ATOM 183 C THR A 16 5.266 -5.249 0.062 1.00 0.00 C +ATOM 184 O THR A 16 4.806 -4.346 0.786 1.00 0.00 O +ATOM 185 CB THR A 16 5.352 -4.053 -2.146 1.00 0.00 C +ATOM 186 OG1 THR A 16 4.768 -4.011 -3.459 1.00 0.00 O +ATOM 187 CG2 THR A 16 6.866 -3.979 -2.264 1.00 0.00 C +ATOM 188 H THR A 16 2.909 -4.863 -1.885 1.00 0.00 H +ATOM 189 HA THR A 16 5.469 -6.163 -1.860 1.00 0.00 H +ATOM 190 HB THR A 16 5.005 -3.203 -1.577 1.00 0.00 H +ATOM 191 HG1 THR A 16 4.060 -3.357 -3.473 1.00 0.00 H +ATOM 192 HG21 THR A 16 7.316 -4.667 -1.562 1.00 0.00 H +ATOM 193 HG22 THR A 16 7.197 -2.975 -2.044 1.00 0.00 H +ATOM 194 HG23 THR A 16 7.164 -4.243 -3.268 1.00 0.00 H +ATOM 195 N PRO A 17 6.106 -6.185 0.540 1.00 0.00 N +ATOM 196 CA PRO A 17 6.537 -6.215 1.935 1.00 0.00 C +ATOM 197 C PRO A 17 7.271 -4.940 2.300 1.00 0.00 C +ATOM 198 O PRO A 17 8.215 -4.533 1.624 1.00 0.00 O +ATOM 199 CB PRO A 17 7.471 -7.427 2.015 1.00 0.00 C +ATOM 200 CG PRO A 17 7.148 -8.248 0.812 1.00 0.00 C +ATOM 201 CD PRO A 17 6.709 -7.274 -0.244 1.00 0.00 C +ATOM 202 HA PRO A 17 5.700 -6.346 2.604 1.00 0.00 H +ATOM 203 HB2 PRO A 17 8.498 -7.093 1.998 1.00 0.00 H +ATOM 204 HB3 PRO A 17 7.279 -7.972 2.926 1.00 0.00 H +ATOM 205 HG2 PRO A 17 8.027 -8.785 0.486 1.00 0.00 H +ATOM 206 HG3 PRO A 17 6.349 -8.937 1.041 1.00 0.00 H +ATOM 207 HD2 PRO A 17 7.560 -6.920 -0.807 1.00 0.00 H +ATOM 208 HD3 PRO A 17 5.981 -7.727 -0.900 1.00 0.00 H +ATOM 209 N GLY A 18 6.805 -4.298 3.351 1.00 0.00 N +ATOM 210 CA GLY A 18 7.395 -3.055 3.772 1.00 0.00 C +ATOM 211 C GLY A 18 6.375 -1.949 3.728 1.00 0.00 C +ATOM 212 O GLY A 18 6.516 -0.934 4.407 1.00 0.00 O +ATOM 213 H GLY A 18 6.031 -4.657 3.830 1.00 0.00 H +ATOM 214 HA2 GLY A 18 7.766 -3.162 4.782 1.00 0.00 H +ATOM 215 HA3 GLY A 18 8.213 -2.808 3.115 1.00 0.00 H +ATOM 216 N CYS A 19 5.335 -2.148 2.925 1.00 0.00 N +ATOM 217 CA CYS A 19 4.285 -1.148 2.811 1.00 0.00 C +ATOM 218 C CYS A 19 3.204 -1.373 3.858 1.00 0.00 C +ATOM 219 O CYS A 19 2.746 -2.499 4.066 1.00 0.00 O +ATOM 220 CB CYS A 19 3.681 -1.162 1.413 1.00 0.00 C +ATOM 221 SG CYS A 19 4.846 -0.659 0.109 1.00 0.00 S +ATOM 222 H CYS A 19 5.270 -2.987 2.401 1.00 0.00 H +ATOM 223 HA CYS A 19 4.736 -0.180 2.985 1.00 0.00 H +ATOM 224 HB2 CYS A 19 3.343 -2.162 1.184 1.00 0.00 H +ATOM 225 HB3 CYS A 19 2.840 -0.486 1.382 1.00 0.00 H +ATOM 226 N THR A 20 2.807 -0.295 4.514 1.00 0.00 N +ATOM 227 CA THR A 20 1.787 -0.347 5.542 1.00 0.00 C +ATOM 228 C THR A 20 0.403 -0.164 4.929 1.00 0.00 C +ATOM 229 O THR A 20 0.236 0.568 3.948 1.00 0.00 O +ATOM 230 CB THR A 20 2.020 0.748 6.599 1.00 0.00 C +ATOM 231 OG1 THR A 20 3.422 0.860 6.878 1.00 0.00 O +ATOM 232 CG2 THR A 20 1.272 0.437 7.888 1.00 0.00 C +ATOM 233 H THR A 20 3.215 0.570 4.300 1.00 0.00 H +ATOM 234 HA THR A 20 1.840 -1.312 6.027 1.00 0.00 H +ATOM 235 HB THR A 20 1.659 1.687 6.207 1.00 0.00 H +ATOM 236 HG1 THR A 20 3.672 1.793 6.900 1.00 0.00 H +ATOM 237 HG21 THR A 20 1.779 -0.357 8.416 1.00 0.00 H +ATOM 238 HG22 THR A 20 0.264 0.128 7.653 1.00 0.00 H +ATOM 239 HG23 THR A 20 1.243 1.322 8.508 1.00 0.00 H +ATOM 240 N CYS A 21 -0.582 -0.827 5.507 1.00 0.00 N +ATOM 241 CA CYS A 21 -1.945 -0.728 5.021 1.00 0.00 C +ATOM 242 C CYS A 21 -2.600 0.553 5.527 1.00 0.00 C +ATOM 243 O CYS A 21 -3.025 0.636 6.678 1.00 0.00 O +ATOM 244 CB CYS A 21 -2.760 -1.951 5.457 1.00 0.00 C +ATOM 245 SG CYS A 21 -4.530 -1.877 5.012 1.00 0.00 S +ATOM 246 H CYS A 21 -0.388 -1.387 6.283 1.00 0.00 H +ATOM 247 HA CYS A 21 -1.910 -0.697 3.942 1.00 0.00 H +ATOM 248 HB2 CYS A 21 -2.345 -2.832 4.994 1.00 0.00 H +ATOM 249 HB3 CYS A 21 -2.695 -2.051 6.531 1.00 0.00 H +ATOM 250 N SER A 22 -2.703 1.531 4.646 1.00 0.00 N +ATOM 251 CA SER A 22 -3.333 2.793 4.967 1.00 0.00 C +ATOM 252 C SER A 22 -4.705 2.790 4.325 1.00 0.00 C +ATOM 253 O SER A 22 -4.997 3.588 3.434 1.00 0.00 O +ATOM 254 CB SER A 22 -2.485 3.969 4.474 1.00 0.00 C +ATOM 255 OG SER A 22 -1.208 3.965 5.096 1.00 0.00 O +ATOM 256 H SER A 22 -2.377 1.394 3.736 1.00 0.00 H +ATOM 257 HA SER A 22 -3.443 2.852 6.041 1.00 0.00 H +ATOM 258 HB2 SER A 22 -2.351 3.890 3.404 1.00 0.00 H +ATOM 259 HB3 SER A 22 -2.986 4.896 4.707 1.00 0.00 H +ATOM 260 HG SER A 22 -0.520 3.969 4.420 1.00 0.00 H +ATOM 261 N TRP A 23 -5.497 1.813 4.768 1.00 0.00 N +ATOM 262 CA TRP A 23 -6.852 1.556 4.274 1.00 0.00 C +ATOM 263 C TRP A 23 -7.541 2.819 3.757 1.00 0.00 C +ATOM 264 O TRP A 23 -7.558 3.855 4.422 1.00 0.00 O +ATOM 265 CB TRP A 23 -7.695 0.928 5.386 1.00 0.00 C +ATOM 266 CG TRP A 23 -8.895 0.182 4.880 1.00 0.00 C +ATOM 267 CD1 TRP A 23 -8.919 -1.090 4.387 1.00 0.00 C +ATOM 268 CD2 TRP A 23 -10.238 0.669 4.800 1.00 0.00 C +ATOM 269 NE1 TRP A 23 -10.199 -1.428 4.018 1.00 0.00 N +ATOM 270 CE2 TRP A 23 -11.027 -0.364 4.261 1.00 0.00 C +ATOM 271 CE3 TRP A 23 -10.851 1.878 5.138 1.00 0.00 C +ATOM 272 CZ2 TRP A 23 -12.396 -0.225 4.052 1.00 0.00 C +ATOM 273 CZ3 TRP A 23 -12.210 2.017 4.928 1.00 0.00 C +ATOM 274 CH2 TRP A 23 -12.969 0.970 4.391 1.00 0.00 C +ATOM 275 H TRP A 23 -5.126 1.206 5.442 1.00 0.00 H +ATOM 276 HA TRP A 23 -6.771 0.850 3.464 1.00 0.00 H +ATOM 277 HB2 TRP A 23 -7.085 0.234 5.943 1.00 0.00 H +ATOM 278 HB3 TRP A 23 -8.042 1.708 6.049 1.00 0.00 H +ATOM 279 HD1 TRP A 23 -8.052 -1.729 4.309 1.00 0.00 H +ATOM 280 HE1 TRP A 23 -10.474 -2.290 3.644 1.00 0.00 H +ATOM 281 HE3 TRP A 23 -10.280 2.695 5.549 1.00 0.00 H +ATOM 282 HZ2 TRP A 23 -12.996 -1.022 3.639 1.00 0.00 H +ATOM 283 HZ3 TRP A 23 -12.701 2.945 5.183 1.00 0.00 H +ATOM 284 HH2 TRP A 23 -14.029 1.123 4.245 1.00 0.00 H +ATOM 285 N PRO A 24 -8.106 2.742 2.545 1.00 0.00 N +ATOM 286 CA PRO A 24 -8.104 1.528 1.741 1.00 0.00 C +ATOM 287 C PRO A 24 -6.947 1.433 0.733 1.00 0.00 C +ATOM 288 O PRO A 24 -7.119 0.861 -0.342 1.00 0.00 O +ATOM 289 CB PRO A 24 -9.434 1.649 1.002 1.00 0.00 C +ATOM 290 CG PRO A 24 -9.635 3.121 0.805 1.00 0.00 C +ATOM 291 CD PRO A 24 -8.820 3.832 1.864 1.00 0.00 C +ATOM 292 HA PRO A 24 -8.122 0.644 2.358 1.00 0.00 H +ATOM 293 HB2 PRO A 24 -9.372 1.129 0.057 1.00 0.00 H +ATOM 294 HB3 PRO A 24 -10.222 1.222 1.604 1.00 0.00 H +ATOM 295 HG2 PRO A 24 -9.290 3.406 -0.179 1.00 0.00 H +ATOM 296 HG3 PRO A 24 -10.681 3.364 0.917 1.00 0.00 H +ATOM 297 HD2 PRO A 24 -8.124 4.519 1.406 1.00 0.00 H +ATOM 298 HD3 PRO A 24 -9.469 4.355 2.551 1.00 0.00 H +ATOM 299 N VAL A 25 -5.774 1.975 1.061 1.00 0.00 N +ATOM 300 CA VAL A 25 -4.636 1.915 0.135 1.00 0.00 C +ATOM 301 C VAL A 25 -3.313 1.615 0.843 1.00 0.00 C +ATOM 302 O VAL A 25 -3.023 2.149 1.908 1.00 0.00 O +ATOM 303 CB VAL A 25 -4.481 3.229 -0.674 1.00 0.00 C +ATOM 304 CG1 VAL A 25 -5.594 3.373 -1.699 1.00 0.00 C +ATOM 305 CG2 VAL A 25 -4.448 4.438 0.250 1.00 0.00 C +ATOM 306 H VAL A 25 -5.667 2.426 1.932 1.00 0.00 H +ATOM 307 HA VAL A 25 -4.834 1.119 -0.567 1.00 0.00 H +ATOM 308 HB VAL A 25 -3.540 3.187 -1.205 1.00 0.00 H +ATOM 309 HG11 VAL A 25 -5.178 3.706 -2.638 1.00 0.00 H +ATOM 310 HG12 VAL A 25 -6.315 4.098 -1.347 1.00 0.00 H +ATOM 311 HG13 VAL A 25 -6.082 2.420 -1.838 1.00 0.00 H +ATOM 312 HG21 VAL A 25 -4.437 4.108 1.277 1.00 0.00 H +ATOM 313 HG22 VAL A 25 -5.324 5.048 0.076 1.00 0.00 H +ATOM 314 HG23 VAL A 25 -3.561 5.021 0.050 1.00 0.00 H +ATOM 315 N CYS A 26 -2.503 0.764 0.232 1.00 0.00 N +ATOM 316 CA CYS A 26 -1.201 0.416 0.786 1.00 0.00 C +ATOM 317 C CYS A 26 -0.173 1.482 0.431 1.00 0.00 C +ATOM 318 O CYS A 26 -0.126 1.953 -0.705 1.00 0.00 O +ATOM 319 CB CYS A 26 -0.744 -0.950 0.281 1.00 0.00 C +ATOM 320 SG CYS A 26 -1.667 -2.341 1.007 1.00 0.00 S +ATOM 321 H CYS A 26 -2.775 0.371 -0.630 1.00 0.00 H +ATOM 322 HA CYS A 26 -1.302 0.377 1.861 1.00 0.00 H +ATOM 323 HB2 CYS A 26 -0.873 -0.994 -0.790 1.00 0.00 H +ATOM 324 HB3 CYS A 26 0.299 -1.087 0.521 1.00 0.00 H +ATOM 325 N THR A 27 0.640 1.872 1.398 1.00 0.00 N +ATOM 326 CA THR A 27 1.656 2.887 1.173 1.00 0.00 C +ATOM 327 C THR A 27 2.847 2.653 2.100 1.00 0.00 C +ATOM 328 O THR A 27 2.689 2.130 3.201 1.00 0.00 O +ATOM 329 CB THR A 27 1.091 4.308 1.401 1.00 0.00 C +ATOM 330 OG1 THR A 27 -0.167 4.448 0.730 1.00 0.00 O +ATOM 331 CG2 THR A 27 2.051 5.372 0.886 1.00 0.00 C +ATOM 332 H THR A 27 0.555 1.470 2.293 1.00 0.00 H +ATOM 333 HA THR A 27 1.988 2.810 0.147 1.00 0.00 H +ATOM 334 HB THR A 27 0.947 4.456 2.460 1.00 0.00 H +ATOM 335 HG1 THR A 27 -0.271 3.733 0.088 1.00 0.00 H +ATOM 336 HG21 THR A 27 3.020 5.234 1.341 1.00 0.00 H +ATOM 337 HG22 THR A 27 1.670 6.352 1.139 1.00 0.00 H +ATOM 338 HG23 THR A 27 2.141 5.287 -0.187 1.00 0.00 H +ATOM 339 N ARG A 28 4.034 3.034 1.654 1.00 0.00 N +ATOM 340 CA ARG A 28 5.247 2.865 2.446 1.00 0.00 C +ATOM 341 C ARG A 28 5.384 3.982 3.479 1.00 0.00 C +ATOM 342 O ARG A 28 6.455 4.560 3.654 1.00 0.00 O +ATOM 343 CB ARG A 28 6.474 2.827 1.533 1.00 0.00 C +ATOM 344 CG ARG A 28 6.576 4.014 0.585 1.00 0.00 C +ATOM 345 CD ARG A 28 7.760 3.864 -0.352 1.00 0.00 C +ATOM 346 NE ARG A 28 7.804 4.914 -1.370 1.00 0.00 N +ATOM 347 CZ ARG A 28 8.619 4.880 -2.423 1.00 0.00 C +ATOM 348 NH1 ARG A 28 9.426 3.840 -2.598 1.00 0.00 N +ATOM 349 NH2 ARG A 28 8.617 5.874 -3.306 1.00 0.00 N +ATOM 350 H ARG A 28 4.097 3.446 0.771 1.00 0.00 H +ATOM 351 HA ARG A 28 5.171 1.922 2.966 1.00 0.00 H +ATOM 352 HB2 ARG A 28 7.364 2.811 2.147 1.00 0.00 H +ATOM 353 HB3 ARG A 28 6.441 1.924 0.941 1.00 0.00 H +ATOM 354 HG2 ARG A 28 5.670 4.075 0.000 1.00 0.00 H +ATOM 355 HG3 ARG A 28 6.697 4.918 1.164 1.00 0.00 H +ATOM 356 HD2 ARG A 28 8.669 3.906 0.230 1.00 0.00 H +ATOM 357 HD3 ARG A 28 7.692 2.904 -0.842 1.00 0.00 H +ATOM 358 HE ARG A 28 7.199 5.678 -1.256 1.00 0.00 H +ATOM 359 HH11 ARG A 28 9.421 3.087 -1.938 1.00 0.00 H +ATOM 360 HH12 ARG A 28 10.039 3.796 -3.395 1.00 0.00 H +ATOM 361 HH21 ARG A 28 8.003 6.655 -3.184 1.00 0.00 H +ATOM 362 HH22 ARG A 28 9.231 5.845 -4.098 1.00 0.00 H +ATOM 363 N ASN A 29 4.290 4.278 4.159 1.00 0.00 N +ATOM 364 CA ASN A 29 4.281 5.318 5.174 1.00 0.00 C +ATOM 365 C ASN A 29 4.414 4.710 6.565 1.00 0.00 C +ATOM 366 O ASN A 29 3.996 3.572 6.795 1.00 0.00 O +ATOM 367 CB ASN A 29 3.002 6.162 5.085 1.00 0.00 C +ATOM 368 CG ASN A 29 1.733 5.338 5.223 1.00 0.00 C +ATOM 369 OD1 ASN A 29 1.474 4.439 4.428 1.00 0.00 O +ATOM 370 ND2 ASN A 29 0.926 5.644 6.227 1.00 0.00 N +ATOM 371 H ASN A 29 3.464 3.777 3.978 1.00 0.00 H +ATOM 372 HA ASN A 29 5.132 5.955 4.990 1.00 0.00 H +ATOM 373 HB2 ASN A 29 3.012 6.901 5.872 1.00 0.00 H +ATOM 374 HB3 ASN A 29 2.979 6.665 4.128 1.00 0.00 H +ATOM 375 HD21 ASN A 29 1.182 6.374 6.826 1.00 0.00 H +ATOM 376 HD22 ASN A 29 0.095 5.124 6.325 1.00 0.00 H +TER 377 ASN A 29 +ENDMDL +MODEL 9 +ATOM 1 N GLY A 1 9.927 6.387 -0.194 1.00 0.00 N +ATOM 2 CA GLY A 1 9.584 7.661 -0.798 1.00 0.00 C +ATOM 3 C GLY A 1 8.983 7.494 -2.177 1.00 0.00 C +ATOM 4 O GLY A 1 7.983 8.128 -2.510 1.00 0.00 O +ATOM 5 H1 GLY A 1 10.798 6.278 0.246 1.00 0.00 H +ATOM 6 HA2 GLY A 1 8.872 8.168 -0.163 1.00 0.00 H +ATOM 7 HA3 GLY A 1 10.477 8.264 -0.875 1.00 0.00 H +ATOM 8 N LEU A 2 9.592 6.629 -2.974 1.00 0.00 N +ATOM 9 CA LEU A 2 9.118 6.365 -4.326 1.00 0.00 C +ATOM 10 C LEU A 2 7.775 5.641 -4.305 1.00 0.00 C +ATOM 11 O LEU A 2 7.505 4.832 -3.411 1.00 0.00 O +ATOM 12 CB LEU A 2 10.140 5.546 -5.123 1.00 0.00 C +ATOM 13 CG LEU A 2 11.351 6.324 -5.650 1.00 0.00 C +ATOM 14 CD1 LEU A 2 10.913 7.618 -6.320 1.00 0.00 C +ATOM 15 CD2 LEU A 2 12.351 6.602 -4.535 1.00 0.00 C +ATOM 16 H LEU A 2 10.379 6.150 -2.642 1.00 0.00 H +ATOM 17 HA LEU A 2 8.982 7.318 -4.814 1.00 0.00 H +ATOM 18 HB2 LEU A 2 10.500 4.749 -4.489 1.00 0.00 H +ATOM 19 HB3 LEU A 2 9.631 5.104 -5.968 1.00 0.00 H +ATOM 20 HG LEU A 2 11.845 5.724 -6.397 1.00 0.00 H +ATOM 21 HD11 LEU A 2 11.659 7.919 -7.042 1.00 0.00 H +ATOM 22 HD12 LEU A 2 10.802 8.392 -5.573 1.00 0.00 H +ATOM 23 HD13 LEU A 2 9.970 7.463 -6.822 1.00 0.00 H +ATOM 24 HD21 LEU A 2 12.096 6.013 -3.668 1.00 0.00 H +ATOM 25 HD22 LEU A 2 12.321 7.651 -4.279 1.00 0.00 H +ATOM 26 HD23 LEU A 2 13.343 6.342 -4.870 1.00 0.00 H +ATOM 27 N PRO A 3 6.917 5.931 -5.292 1.00 0.00 N +ATOM 28 CA PRO A 3 5.587 5.320 -5.409 1.00 0.00 C +ATOM 29 C PRO A 3 5.641 3.882 -5.925 1.00 0.00 C +ATOM 30 O PRO A 3 4.985 3.542 -6.907 1.00 0.00 O +ATOM 31 CB PRO A 3 4.879 6.227 -6.415 1.00 0.00 C +ATOM 32 CG PRO A 3 5.973 6.758 -7.276 1.00 0.00 C +ATOM 33 CD PRO A 3 7.178 6.889 -6.383 1.00 0.00 C +ATOM 34 HA PRO A 3 5.059 5.342 -4.468 1.00 0.00 H +ATOM 35 HB2 PRO A 3 4.169 5.650 -6.988 1.00 0.00 H +ATOM 36 HB3 PRO A 3 4.369 7.022 -5.892 1.00 0.00 H +ATOM 37 HG2 PRO A 3 6.175 6.068 -8.080 1.00 0.00 H +ATOM 38 HG3 PRO A 3 5.694 7.724 -7.670 1.00 0.00 H +ATOM 39 HD2 PRO A 3 8.080 6.621 -6.921 1.00 0.00 H +ATOM 40 HD3 PRO A 3 7.256 7.896 -6.000 1.00 0.00 H +ATOM 41 N VAL A 4 6.432 3.048 -5.261 1.00 0.00 N +ATOM 42 CA VAL A 4 6.571 1.650 -5.651 1.00 0.00 C +ATOM 43 C VAL A 4 5.273 0.899 -5.398 1.00 0.00 C +ATOM 44 O VAL A 4 4.781 0.167 -6.256 1.00 0.00 O +ATOM 45 CB VAL A 4 7.722 0.962 -4.884 1.00 0.00 C +ATOM 46 CG1 VAL A 4 7.907 -0.474 -5.355 1.00 0.00 C +ATOM 47 CG2 VAL A 4 9.015 1.748 -5.038 1.00 0.00 C +ATOM 48 H VAL A 4 6.933 3.382 -4.488 1.00 0.00 H +ATOM 49 HA VAL A 4 6.793 1.618 -6.702 1.00 0.00 H +ATOM 50 HB VAL A 4 7.464 0.941 -3.835 1.00 0.00 H +ATOM 51 HG11 VAL A 4 7.932 -1.133 -4.501 1.00 0.00 H +ATOM 52 HG12 VAL A 4 8.834 -0.556 -5.902 1.00 0.00 H +ATOM 53 HG13 VAL A 4 7.084 -0.749 -5.998 1.00 0.00 H +ATOM 54 HG21 VAL A 4 9.777 1.316 -4.407 1.00 0.00 H +ATOM 55 HG22 VAL A 4 8.849 2.777 -4.750 1.00 0.00 H +ATOM 56 HG23 VAL A 4 9.338 1.712 -6.068 1.00 0.00 H +ATOM 57 N CYS A 5 4.727 1.100 -4.214 1.00 0.00 N +ATOM 58 CA CYS A 5 3.479 0.461 -3.825 1.00 0.00 C +ATOM 59 C CYS A 5 2.295 1.281 -4.313 1.00 0.00 C +ATOM 60 O CYS A 5 2.402 2.495 -4.508 1.00 0.00 O +ATOM 61 CB CYS A 5 3.393 0.309 -2.310 1.00 0.00 C +ATOM 62 SG CYS A 5 4.979 -0.092 -1.506 1.00 0.00 S +ATOM 63 H CYS A 5 5.169 1.699 -3.590 1.00 0.00 H +ATOM 64 HA CYS A 5 3.445 -0.517 -4.284 1.00 0.00 H +ATOM 65 HB2 CYS A 5 3.029 1.230 -1.888 1.00 0.00 H +ATOM 66 HB3 CYS A 5 2.698 -0.484 -2.078 1.00 0.00 H +ATOM 67 N GLY A 6 1.171 0.614 -4.488 1.00 0.00 N +ATOM 68 CA GLY A 6 -0.034 1.280 -4.935 1.00 0.00 C +ATOM 69 C GLY A 6 -1.209 0.330 -5.016 1.00 0.00 C +ATOM 70 O GLY A 6 -2.146 0.548 -5.785 1.00 0.00 O +ATOM 71 H GLY A 6 1.157 -0.351 -4.295 1.00 0.00 H +ATOM 72 HA2 GLY A 6 -0.272 2.076 -4.246 1.00 0.00 H +ATOM 73 HA3 GLY A 6 0.141 1.704 -5.914 1.00 0.00 H +ATOM 74 N GLU A 7 -1.162 -0.722 -4.214 1.00 0.00 N +ATOM 75 CA GLU A 7 -2.223 -1.706 -4.184 1.00 0.00 C +ATOM 76 C GLU A 7 -3.291 -1.298 -3.185 1.00 0.00 C +ATOM 77 O GLU A 7 -2.996 -0.722 -2.133 1.00 0.00 O +ATOM 78 CB GLU A 7 -1.683 -3.103 -3.843 1.00 0.00 C +ATOM 79 CG GLU A 7 -0.945 -3.196 -2.511 1.00 0.00 C +ATOM 80 CD GLU A 7 0.534 -2.868 -2.613 1.00 0.00 C +ATOM 81 OE1 GLU A 7 0.878 -1.721 -2.964 1.00 0.00 O +ATOM 82 OE2 GLU A 7 1.358 -3.763 -2.337 1.00 0.00 O +ATOM 83 H GLU A 7 -0.387 -0.839 -3.616 1.00 0.00 H +ATOM 84 HA GLU A 7 -2.669 -1.735 -5.168 1.00 0.00 H +ATOM 85 HB2 GLU A 7 -2.512 -3.794 -3.814 1.00 0.00 H +ATOM 86 HB3 GLU A 7 -1.007 -3.409 -4.625 1.00 0.00 H +ATOM 87 HG2 GLU A 7 -1.400 -2.505 -1.818 1.00 0.00 H +ATOM 88 HG3 GLU A 7 -1.049 -4.202 -2.129 1.00 0.00 H +ATOM 89 N THR A 8 -4.532 -1.595 -3.514 1.00 0.00 N +ATOM 90 CA THR A 8 -5.637 -1.267 -2.648 1.00 0.00 C +ATOM 91 C THR A 8 -5.745 -2.274 -1.510 1.00 0.00 C +ATOM 92 O THR A 8 -5.830 -3.481 -1.732 1.00 0.00 O +ATOM 93 CB THR A 8 -6.955 -1.222 -3.430 1.00 0.00 C +ATOM 94 OG1 THR A 8 -6.996 -2.295 -4.381 1.00 0.00 O +ATOM 95 CG2 THR A 8 -7.118 0.108 -4.150 1.00 0.00 C +ATOM 96 H THR A 8 -4.710 -2.055 -4.359 1.00 0.00 H +ATOM 97 HA THR A 8 -5.454 -0.287 -2.233 1.00 0.00 H +ATOM 98 HB THR A 8 -7.764 -1.338 -2.730 1.00 0.00 H +ATOM 99 HG1 THR A 8 -7.468 -2.008 -5.167 1.00 0.00 H +ATOM 100 HG21 THR A 8 -6.857 0.914 -3.480 1.00 0.00 H +ATOM 101 HG22 THR A 8 -8.145 0.222 -4.467 1.00 0.00 H +ATOM 102 HG23 THR A 8 -6.470 0.133 -5.014 1.00 0.00 H +ATOM 103 N CYS A 9 -5.752 -1.769 -0.292 1.00 0.00 N +ATOM 104 CA CYS A 9 -5.859 -2.616 0.887 1.00 0.00 C +ATOM 105 C CYS A 9 -7.323 -2.857 1.219 1.00 0.00 C +ATOM 106 O CYS A 9 -7.734 -2.808 2.376 1.00 0.00 O +ATOM 107 CB CYS A 9 -5.161 -1.962 2.071 1.00 0.00 C +ATOM 108 SG CYS A 9 -4.947 -3.053 3.516 1.00 0.00 S +ATOM 109 H CYS A 9 -5.695 -0.798 -0.183 1.00 0.00 H +ATOM 110 HA CYS A 9 -5.384 -3.557 0.671 1.00 0.00 H +ATOM 111 HB2 CYS A 9 -4.185 -1.629 1.763 1.00 0.00 H +ATOM 112 HB3 CYS A 9 -5.749 -1.114 2.384 1.00 0.00 H +ATOM 113 N VAL A 10 -8.110 -3.102 0.189 1.00 0.00 N +ATOM 114 CA VAL A 10 -9.532 -3.333 0.361 1.00 0.00 C +ATOM 115 C VAL A 10 -9.783 -4.606 1.170 1.00 0.00 C +ATOM 116 O VAL A 10 -10.720 -4.676 1.962 1.00 0.00 O +ATOM 117 CB VAL A 10 -10.266 -3.398 -1.004 1.00 0.00 C +ATOM 118 CG1 VAL A 10 -9.710 -4.511 -1.883 1.00 0.00 C +ATOM 119 CG2 VAL A 10 -11.767 -3.566 -0.807 1.00 0.00 C +ATOM 120 H VAL A 10 -7.722 -3.117 -0.712 1.00 0.00 H +ATOM 121 HA VAL A 10 -9.922 -2.498 0.915 1.00 0.00 H +ATOM 122 HB VAL A 10 -10.102 -2.461 -1.514 1.00 0.00 H +ATOM 123 HG11 VAL A 10 -8.701 -4.742 -1.575 1.00 0.00 H +ATOM 124 HG12 VAL A 10 -9.705 -4.187 -2.913 1.00 0.00 H +ATOM 125 HG13 VAL A 10 -10.327 -5.390 -1.783 1.00 0.00 H +ATOM 126 HG21 VAL A 10 -11.953 -4.400 -0.147 1.00 0.00 H +ATOM 127 HG22 VAL A 10 -12.236 -3.754 -1.763 1.00 0.00 H +ATOM 128 HG23 VAL A 10 -12.177 -2.666 -0.375 1.00 0.00 H +ATOM 129 N GLY A 11 -8.924 -5.597 0.975 1.00 0.00 N +ATOM 130 CA GLY A 11 -9.056 -6.845 1.699 1.00 0.00 C +ATOM 131 C GLY A 11 -8.128 -6.924 2.896 1.00 0.00 C +ATOM 132 O GLY A 11 -7.812 -8.015 3.365 1.00 0.00 O +ATOM 133 H GLY A 11 -8.191 -5.471 0.344 1.00 0.00 H +ATOM 134 HA2 GLY A 11 -10.076 -6.945 2.040 1.00 0.00 H +ATOM 135 HA3 GLY A 11 -8.831 -7.661 1.028 1.00 0.00 H +ATOM 136 N GLY A 12 -7.701 -5.764 3.392 1.00 0.00 N +ATOM 137 CA GLY A 12 -6.816 -5.715 4.547 1.00 0.00 C +ATOM 138 C GLY A 12 -5.507 -6.453 4.327 1.00 0.00 C +ATOM 139 O GLY A 12 -5.066 -7.215 5.186 1.00 0.00 O +ATOM 140 H GLY A 12 -8.000 -4.928 2.975 1.00 0.00 H +ATOM 141 HA2 GLY A 12 -6.599 -4.682 4.772 1.00 0.00 H +ATOM 142 HA3 GLY A 12 -7.325 -6.154 5.392 1.00 0.00 H +ATOM 143 N THR A 13 -4.883 -6.230 3.179 1.00 0.00 N +ATOM 144 CA THR A 13 -3.627 -6.882 2.864 1.00 0.00 C +ATOM 145 C THR A 13 -2.783 -6.024 1.930 1.00 0.00 C +ATOM 146 O THR A 13 -3.307 -5.192 1.188 1.00 0.00 O +ATOM 147 CB THR A 13 -3.862 -8.271 2.233 1.00 0.00 C +ATOM 148 OG1 THR A 13 -2.614 -8.948 2.030 1.00 0.00 O +ATOM 149 CG2 THR A 13 -4.606 -8.161 0.907 1.00 0.00 C +ATOM 150 H THR A 13 -5.274 -5.613 2.531 1.00 0.00 H +ATOM 151 HA THR A 13 -3.088 -7.022 3.789 1.00 0.00 H +ATOM 152 HB THR A 13 -4.463 -8.846 2.913 1.00 0.00 H +ATOM 153 HG1 THR A 13 -2.497 -9.132 1.095 1.00 0.00 H +ATOM 154 HG21 THR A 13 -4.384 -7.210 0.447 1.00 0.00 H +ATOM 155 HG22 THR A 13 -5.668 -8.236 1.083 1.00 0.00 H +ATOM 156 HG23 THR A 13 -4.292 -8.960 0.252 1.00 0.00 H +ATOM 157 N CYS A 14 -1.478 -6.245 1.974 1.00 0.00 N +ATOM 158 CA CYS A 14 -0.534 -5.518 1.140 1.00 0.00 C +ATOM 159 C CYS A 14 0.422 -6.493 0.472 1.00 0.00 C +ATOM 160 O CYS A 14 0.849 -7.471 1.086 1.00 0.00 O +ATOM 161 CB CYS A 14 0.244 -4.496 1.971 1.00 0.00 C +ATOM 162 SG CYS A 14 -0.793 -3.166 2.657 1.00 0.00 S +ATOM 163 H CYS A 14 -1.140 -6.935 2.584 1.00 0.00 H +ATOM 164 HA CYS A 14 -1.095 -4.999 0.376 1.00 0.00 H +ATOM 165 HB2 CYS A 14 0.721 -5.003 2.797 1.00 0.00 H +ATOM 166 HB3 CYS A 14 1.001 -4.039 1.350 1.00 0.00 H +ATOM 167 N ASN A 15 0.736 -6.239 -0.789 1.00 0.00 N +ATOM 168 CA ASN A 15 1.625 -7.108 -1.547 1.00 0.00 C +ATOM 169 C ASN A 15 3.081 -6.680 -1.409 1.00 0.00 C +ATOM 170 O ASN A 15 3.963 -7.508 -1.187 1.00 0.00 O +ATOM 171 CB ASN A 15 1.229 -7.106 -3.025 1.00 0.00 C +ATOM 172 CG ASN A 15 2.142 -7.968 -3.878 1.00 0.00 C +ATOM 173 OD1 ASN A 15 2.175 -9.188 -3.739 1.00 0.00 O +ATOM 174 ND2 ASN A 15 2.897 -7.334 -4.765 1.00 0.00 N +ATOM 175 H ASN A 15 0.352 -5.449 -1.229 1.00 0.00 H +ATOM 176 HA ASN A 15 1.519 -8.110 -1.159 1.00 0.00 H +ATOM 177 HB2 ASN A 15 0.220 -7.480 -3.121 1.00 0.00 H +ATOM 178 HB3 ASN A 15 1.268 -6.093 -3.399 1.00 0.00 H +ATOM 179 HD21 ASN A 15 2.825 -6.358 -4.821 1.00 0.00 H +ATOM 180 HD22 ASN A 15 3.497 -7.868 -5.323 1.00 0.00 H +ATOM 181 N THR A 16 3.327 -5.387 -1.573 1.00 0.00 N +ATOM 182 CA THR A 16 4.678 -4.848 -1.504 1.00 0.00 C +ATOM 183 C THR A 16 5.208 -4.787 -0.067 1.00 0.00 C +ATOM 184 O THR A 16 4.735 -3.992 0.763 1.00 0.00 O +ATOM 185 CB THR A 16 4.728 -3.445 -2.130 1.00 0.00 C +ATOM 186 OG1 THR A 16 3.875 -3.402 -3.284 1.00 0.00 O +ATOM 187 CG2 THR A 16 6.151 -3.088 -2.537 1.00 0.00 C +ATOM 188 H THR A 16 2.578 -4.777 -1.773 1.00 0.00 H +ATOM 189 HA THR A 16 5.320 -5.495 -2.083 1.00 0.00 H +ATOM 190 HB THR A 16 4.381 -2.725 -1.403 1.00 0.00 H +ATOM 191 HG1 THR A 16 2.947 -3.337 -2.998 1.00 0.00 H +ATOM 192 HG21 THR A 16 6.813 -3.901 -2.281 1.00 0.00 H +ATOM 193 HG22 THR A 16 6.460 -2.194 -2.017 1.00 0.00 H +ATOM 194 HG23 THR A 16 6.187 -2.916 -3.603 1.00 0.00 H +ATOM 195 N PRO A 17 6.221 -5.617 0.241 1.00 0.00 N +ATOM 196 CA PRO A 17 6.831 -5.656 1.566 1.00 0.00 C +ATOM 197 C PRO A 17 7.441 -4.317 1.934 1.00 0.00 C +ATOM 198 O PRO A 17 8.153 -3.704 1.140 1.00 0.00 O +ATOM 199 CB PRO A 17 7.913 -6.736 1.451 1.00 0.00 C +ATOM 200 CG PRO A 17 7.546 -7.528 0.243 1.00 0.00 C +ATOM 201 CD PRO A 17 6.856 -6.568 -0.684 1.00 0.00 C +ATOM 202 HA PRO A 17 6.111 -5.931 2.320 1.00 0.00 H +ATOM 203 HB2 PRO A 17 8.879 -6.267 1.336 1.00 0.00 H +ATOM 204 HB3 PRO A 17 7.910 -7.349 2.340 1.00 0.00 H +ATOM 205 HG2 PRO A 17 8.437 -7.923 -0.221 1.00 0.00 H +ATOM 206 HG3 PRO A 17 6.877 -8.329 0.519 1.00 0.00 H +ATOM 207 HD2 PRO A 17 7.575 -6.071 -1.317 1.00 0.00 H +ATOM 208 HD3 PRO A 17 6.115 -7.082 -1.278 1.00 0.00 H +ATOM 209 N GLY A 18 7.127 -3.860 3.128 1.00 0.00 N +ATOM 210 CA GLY A 18 7.615 -2.581 3.574 1.00 0.00 C +ATOM 211 C GLY A 18 6.495 -1.576 3.608 1.00 0.00 C +ATOM 212 O GLY A 18 6.504 -0.647 4.417 1.00 0.00 O +ATOM 213 H GLY A 18 6.533 -4.383 3.703 1.00 0.00 H +ATOM 214 HA2 GLY A 18 8.035 -2.686 4.565 1.00 0.00 H +ATOM 215 HA3 GLY A 18 8.380 -2.236 2.896 1.00 0.00 H +ATOM 216 N CYS A 19 5.507 -1.773 2.741 1.00 0.00 N +ATOM 217 CA CYS A 19 4.368 -0.873 2.706 1.00 0.00 C +ATOM 218 C CYS A 19 3.259 -1.378 3.619 1.00 0.00 C +ATOM 219 O CYS A 19 2.853 -2.539 3.547 1.00 0.00 O +ATOM 220 CB CYS A 19 3.868 -0.673 1.274 1.00 0.00 C +ATOM 221 SG CYS A 19 4.766 0.638 0.373 1.00 0.00 S +ATOM 222 H CYS A 19 5.538 -2.551 2.126 1.00 0.00 H +ATOM 223 HA CYS A 19 4.705 0.080 3.088 1.00 0.00 H +ATOM 224 HB2 CYS A 19 3.987 -1.595 0.724 1.00 0.00 H +ATOM 225 HB3 CYS A 19 2.822 -0.402 1.296 1.00 0.00 H +ATOM 226 N THR A 20 2.788 -0.497 4.485 1.00 0.00 N +ATOM 227 CA THR A 20 1.738 -0.828 5.427 1.00 0.00 C +ATOM 228 C THR A 20 0.370 -0.505 4.844 1.00 0.00 C +ATOM 229 O THR A 20 0.252 0.231 3.861 1.00 0.00 O +ATOM 230 CB THR A 20 1.923 -0.086 6.769 1.00 0.00 C +ATOM 231 OG1 THR A 20 0.963 -0.541 7.729 1.00 0.00 O +ATOM 232 CG2 THR A 20 1.794 1.420 6.589 1.00 0.00 C +ATOM 233 H THR A 20 3.161 0.410 4.488 1.00 0.00 H +ATOM 234 HA THR A 20 1.791 -1.890 5.618 1.00 0.00 H +ATOM 235 HB THR A 20 2.911 -0.304 7.140 1.00 0.00 H +ATOM 236 HG1 THR A 20 1.206 -0.221 8.603 1.00 0.00 H +ATOM 237 HG21 THR A 20 1.762 1.655 5.535 1.00 0.00 H +ATOM 238 HG22 THR A 20 2.642 1.912 7.044 1.00 0.00 H +ATOM 239 HG23 THR A 20 0.885 1.763 7.061 1.00 0.00 H +ATOM 240 N CYS A 21 -0.652 -1.062 5.458 1.00 0.00 N +ATOM 241 CA CYS A 21 -2.017 -0.846 5.015 1.00 0.00 C +ATOM 242 C CYS A 21 -2.555 0.489 5.513 1.00 0.00 C +ATOM 243 O CYS A 21 -2.516 0.785 6.707 1.00 0.00 O +ATOM 244 CB CYS A 21 -2.917 -1.983 5.501 1.00 0.00 C +ATOM 245 SG CYS A 21 -4.677 -1.779 5.071 1.00 0.00 S +ATOM 246 H CYS A 21 -0.482 -1.629 6.237 1.00 0.00 H +ATOM 247 HA CYS A 21 -2.017 -0.840 3.936 1.00 0.00 H +ATOM 248 HB2 CYS A 21 -2.579 -2.912 5.064 1.00 0.00 H +ATOM 249 HB3 CYS A 21 -2.847 -2.051 6.578 1.00 0.00 H +ATOM 250 N SER A 22 -3.074 1.276 4.591 1.00 0.00 N +ATOM 251 CA SER A 22 -3.653 2.566 4.905 1.00 0.00 C +ATOM 252 C SER A 22 -4.942 2.689 4.111 1.00 0.00 C +ATOM 253 O SER A 22 -5.022 3.449 3.146 1.00 0.00 O +ATOM 254 CB SER A 22 -2.672 3.690 4.575 1.00 0.00 C +ATOM 255 OG SER A 22 -1.456 3.510 5.283 1.00 0.00 O +ATOM 256 H SER A 22 -3.085 0.977 3.653 1.00 0.00 H +ATOM 257 HA SER A 22 -3.885 2.582 5.962 1.00 0.00 H +ATOM 258 HB2 SER A 22 -2.464 3.687 3.515 1.00 0.00 H +ATOM 259 HB3 SER A 22 -3.104 4.638 4.858 1.00 0.00 H +ATOM 260 HG SER A 22 -1.545 2.757 5.878 1.00 0.00 H +ATOM 261 N TRP A 23 -5.911 1.861 4.511 1.00 0.00 N +ATOM 262 CA TRP A 23 -7.220 1.750 3.866 1.00 0.00 C +ATOM 263 C TRP A 23 -7.674 3.051 3.205 1.00 0.00 C +ATOM 264 O TRP A 23 -7.632 4.123 3.811 1.00 0.00 O +ATOM 265 CB TRP A 23 -8.266 1.304 4.890 1.00 0.00 C +ATOM 266 CG TRP A 23 -9.440 0.605 4.276 1.00 0.00 C +ATOM 267 CD1 TRP A 23 -9.492 -0.695 3.863 1.00 0.00 C +ATOM 268 CD2 TRP A 23 -10.724 1.170 3.988 1.00 0.00 C +ATOM 269 NE1 TRP A 23 -10.733 -0.978 3.348 1.00 0.00 N +ATOM 270 CE2 TRP A 23 -11.508 0.151 3.412 1.00 0.00 C +ATOM 271 CE3 TRP A 23 -11.289 2.435 4.165 1.00 0.00 C +ATOM 272 CZ2 TRP A 23 -12.826 0.362 3.013 1.00 0.00 C +ATOM 273 CZ3 TRP A 23 -12.596 2.644 3.768 1.00 0.00 C +ATOM 274 CH2 TRP A 23 -13.352 1.612 3.199 1.00 0.00 C +ATOM 275 H TRP A 23 -5.717 1.261 5.260 1.00 0.00 H +ATOM 276 HA TRP A 23 -7.141 0.990 3.107 1.00 0.00 H +ATOM 277 HB2 TRP A 23 -7.804 0.628 5.592 1.00 0.00 H +ATOM 278 HB3 TRP A 23 -8.631 2.172 5.420 1.00 0.00 H +ATOM 279 HD1 TRP A 23 -8.670 -1.390 3.942 1.00 0.00 H +ATOM 280 HE1 TRP A 23 -11.018 -1.847 2.993 1.00 0.00 H +ATOM 281 HE3 TRP A 23 -10.720 3.243 4.600 1.00 0.00 H +ATOM 282 HZ2 TRP A 23 -13.422 -0.423 2.574 1.00 0.00 H +ATOM 283 HZ3 TRP A 23 -13.047 3.616 3.896 1.00 0.00 H +ATOM 284 HH2 TRP A 23 -14.369 1.820 2.903 1.00 0.00 H +ATOM 285 N PRO A 24 -8.100 2.965 1.937 1.00 0.00 N +ATOM 286 CA PRO A 24 -8.162 1.710 1.198 1.00 0.00 C +ATOM 287 C PRO A 24 -6.936 1.437 0.315 1.00 0.00 C +ATOM 288 O PRO A 24 -7.064 0.801 -0.730 1.00 0.00 O +ATOM 289 CB PRO A 24 -9.394 1.939 0.325 1.00 0.00 C +ATOM 290 CG PRO A 24 -9.397 3.411 0.036 1.00 0.00 C +ATOM 291 CD PRO A 24 -8.581 4.085 1.119 1.00 0.00 C +ATOM 292 HA PRO A 24 -8.338 0.870 1.849 1.00 0.00 H +ATOM 293 HB2 PRO A 24 -9.308 1.358 -0.581 1.00 0.00 H +ATOM 294 HB3 PRO A 24 -10.280 1.644 0.866 1.00 0.00 H +ATOM 295 HG2 PRO A 24 -8.950 3.592 -0.930 1.00 0.00 H +ATOM 296 HG3 PRO A 24 -10.411 3.782 0.050 1.00 0.00 H +ATOM 297 HD2 PRO A 24 -7.753 4.627 0.686 1.00 0.00 H +ATOM 298 HD3 PRO A 24 -9.203 4.749 1.701 1.00 0.00 H +ATOM 299 N VAL A 25 -5.754 1.905 0.715 1.00 0.00 N +ATOM 300 CA VAL A 25 -4.544 1.689 -0.092 1.00 0.00 C +ATOM 301 C VAL A 25 -3.291 1.471 0.760 1.00 0.00 C +ATOM 302 O VAL A 25 -3.141 2.047 1.829 1.00 0.00 O +ATOM 303 CB VAL A 25 -4.269 2.874 -1.053 1.00 0.00 C +ATOM 304 CG1 VAL A 25 -5.269 2.900 -2.199 1.00 0.00 C +ATOM 305 CG2 VAL A 25 -4.289 4.197 -0.301 1.00 0.00 C +ATOM 306 H VAL A 25 -5.687 2.414 1.559 1.00 0.00 H +ATOM 307 HA VAL A 25 -4.707 0.806 -0.694 1.00 0.00 H +ATOM 308 HB VAL A 25 -3.282 2.743 -1.475 1.00 0.00 H +ATOM 309 HG11 VAL A 25 -5.784 3.850 -2.206 1.00 0.00 H +ATOM 310 HG12 VAL A 25 -5.987 2.104 -2.069 1.00 0.00 H +ATOM 311 HG13 VAL A 25 -4.748 2.765 -3.135 1.00 0.00 H +ATOM 312 HG21 VAL A 25 -3.281 4.572 -0.206 1.00 0.00 H +ATOM 313 HG22 VAL A 25 -4.709 4.045 0.683 1.00 0.00 H +ATOM 314 HG23 VAL A 25 -4.891 4.912 -0.843 1.00 0.00 H +ATOM 315 N CYS A 26 -2.386 0.645 0.265 1.00 0.00 N +ATOM 316 CA CYS A 26 -1.134 0.384 0.961 1.00 0.00 C +ATOM 317 C CYS A 26 -0.130 1.492 0.651 1.00 0.00 C +ATOM 318 O CYS A 26 -0.035 1.942 -0.491 1.00 0.00 O +ATOM 319 CB CYS A 26 -0.579 -0.981 0.563 1.00 0.00 C +ATOM 320 SG CYS A 26 -1.675 -2.363 1.015 1.00 0.00 S +ATOM 321 H CYS A 26 -2.547 0.216 -0.607 1.00 0.00 H +ATOM 322 HA CYS A 26 -1.339 0.387 2.023 1.00 0.00 H +ATOM 323 HB2 CYS A 26 -0.436 -1.008 -0.506 1.00 0.00 H +ATOM 324 HB3 CYS A 26 0.369 -1.137 1.056 1.00 0.00 H +ATOM 325 N THR A 27 0.610 1.940 1.655 1.00 0.00 N +ATOM 326 CA THR A 27 1.587 2.999 1.453 1.00 0.00 C +ATOM 327 C THR A 27 2.746 2.867 2.444 1.00 0.00 C +ATOM 328 O THR A 27 2.843 1.879 3.169 1.00 0.00 O +ATOM 329 CB THR A 27 0.922 4.395 1.578 1.00 0.00 C +ATOM 330 OG1 THR A 27 1.815 5.428 1.126 1.00 0.00 O +ATOM 331 CG2 THR A 27 0.506 4.681 3.014 1.00 0.00 C +ATOM 332 H THR A 27 0.495 1.553 2.554 1.00 0.00 H +ATOM 333 HA THR A 27 1.976 2.900 0.449 1.00 0.00 H +ATOM 334 HB THR A 27 0.037 4.407 0.959 1.00 0.00 H +ATOM 335 HG1 THR A 27 1.321 6.246 1.028 1.00 0.00 H +ATOM 336 HG21 THR A 27 1.369 4.616 3.660 1.00 0.00 H +ATOM 337 HG22 THR A 27 -0.232 3.956 3.326 1.00 0.00 H +ATOM 338 HG23 THR A 27 0.082 5.672 3.075 1.00 0.00 H +ATOM 339 N ARG A 28 3.610 3.867 2.479 1.00 0.00 N +ATOM 340 CA ARG A 28 4.744 3.869 3.381 1.00 0.00 C +ATOM 341 C ARG A 28 4.338 4.516 4.691 1.00 0.00 C +ATOM 342 O ARG A 28 3.647 5.535 4.700 1.00 0.00 O +ATOM 343 CB ARG A 28 5.928 4.613 2.753 1.00 0.00 C +ATOM 344 CG ARG A 28 5.681 6.101 2.552 1.00 0.00 C +ATOM 345 CD ARG A 28 6.724 6.731 1.641 1.00 0.00 C +ATOM 346 NE ARG A 28 6.628 6.237 0.264 1.00 0.00 N +ATOM 347 CZ ARG A 28 5.579 6.442 -0.542 1.00 0.00 C +ATOM 348 NH1 ARG A 28 4.541 7.166 -0.128 1.00 0.00 N +ATOM 349 NH2 ARG A 28 5.575 5.938 -1.771 1.00 0.00 N +ATOM 350 H ARG A 28 3.466 4.637 1.897 1.00 0.00 H +ATOM 351 HA ARG A 28 5.027 2.843 3.567 1.00 0.00 H +ATOM 352 HB2 ARG A 28 6.791 4.498 3.392 1.00 0.00 H +ATOM 353 HB3 ARG A 28 6.145 4.174 1.791 1.00 0.00 H +ATOM 354 HG2 ARG A 28 4.705 6.236 2.111 1.00 0.00 H +ATOM 355 HG3 ARG A 28 5.713 6.592 3.514 1.00 0.00 H +ATOM 356 HD2 ARG A 28 6.581 7.800 1.641 1.00 0.00 H +ATOM 357 HD3 ARG A 28 7.705 6.499 2.029 1.00 0.00 H +ATOM 358 HE ARG A 28 7.390 5.716 -0.076 1.00 0.00 H +ATOM 359 HH11 ARG A 28 4.540 7.562 0.792 1.00 0.00 H +ATOM 360 HH12 ARG A 28 3.757 7.315 -0.733 1.00 0.00 H +ATOM 361 HH21 ARG A 28 6.362 5.400 -2.102 1.00 0.00 H +ATOM 362 HH22 ARG A 28 4.793 6.088 -2.376 1.00 0.00 H +ATOM 363 N ASN A 29 4.743 3.922 5.795 1.00 0.00 N +ATOM 364 CA ASN A 29 4.391 4.466 7.092 1.00 0.00 C +ATOM 365 C ASN A 29 5.317 5.623 7.457 1.00 0.00 C +ATOM 366 O ASN A 29 6.355 5.817 6.823 1.00 0.00 O +ATOM 367 CB ASN A 29 4.449 3.384 8.172 1.00 0.00 C +ATOM 368 CG ASN A 29 3.802 3.811 9.482 1.00 0.00 C +ATOM 369 OD1 ASN A 29 4.007 3.181 10.517 1.00 0.00 O +ATOM 370 ND2 ASN A 29 2.987 4.858 9.447 1.00 0.00 N +ATOM 371 H ASN A 29 5.282 3.106 5.739 1.00 0.00 H +ATOM 372 HA ASN A 29 3.379 4.839 7.014 1.00 0.00 H +ATOM 373 HB2 ASN A 29 3.939 2.502 7.815 1.00 0.00 H +ATOM 374 HB3 ASN A 29 5.484 3.139 8.368 1.00 0.00 H +ATOM 375 HD21 ASN A 29 2.837 5.303 8.588 1.00 0.00 H +ATOM 376 HD22 ASN A 29 2.566 5.141 10.286 1.00 0.00 H +TER 377 ASN A 29 +ENDMDL +MODEL 10 +ATOM 1 N GLY A 1 5.259 11.190 -8.280 1.00 0.00 N +ATOM 2 CA GLY A 1 6.610 10.663 -8.246 1.00 0.00 C +ATOM 3 C GLY A 1 6.626 9.150 -8.226 1.00 0.00 C +ATOM 4 O GLY A 1 7.404 8.546 -7.490 1.00 0.00 O +ATOM 5 H1 GLY A 1 4.639 10.969 -7.555 1.00 0.00 H +ATOM 6 HA2 GLY A 1 7.143 11.008 -9.120 1.00 0.00 H +ATOM 7 HA3 GLY A 1 7.110 11.030 -7.361 1.00 0.00 H +ATOM 8 N LEU A 2 5.752 8.556 -9.045 1.00 0.00 N +ATOM 9 CA LEU A 2 5.618 7.099 -9.158 1.00 0.00 C +ATOM 10 C LEU A 2 4.975 6.497 -7.907 1.00 0.00 C +ATOM 11 O LEU A 2 5.236 6.926 -6.783 1.00 0.00 O +ATOM 12 CB LEU A 2 6.970 6.419 -9.440 1.00 0.00 C +ATOM 13 CG LEU A 2 7.453 6.466 -10.896 1.00 0.00 C +ATOM 14 CD1 LEU A 2 7.843 7.880 -11.305 1.00 0.00 C +ATOM 15 CD2 LEU A 2 8.622 5.514 -11.095 1.00 0.00 C +ATOM 16 H LEU A 2 5.171 9.122 -9.590 1.00 0.00 H +ATOM 17 HA LEU A 2 4.962 6.907 -9.995 1.00 0.00 H +ATOM 18 HB2 LEU A 2 7.719 6.893 -8.822 1.00 0.00 H +ATOM 19 HB3 LEU A 2 6.893 5.383 -9.145 1.00 0.00 H +ATOM 20 HG LEU A 2 6.650 6.146 -11.542 1.00 0.00 H +ATOM 21 HD11 LEU A 2 8.918 7.980 -11.273 1.00 0.00 H +ATOM 22 HD12 LEU A 2 7.394 8.588 -10.623 1.00 0.00 H +ATOM 23 HD13 LEU A 2 7.493 8.073 -12.307 1.00 0.00 H +ATOM 24 HD21 LEU A 2 9.176 5.804 -11.977 1.00 0.00 H +ATOM 25 HD22 LEU A 2 8.249 4.508 -11.219 1.00 0.00 H +ATOM 26 HD23 LEU A 2 9.271 5.554 -10.233 1.00 0.00 H +ATOM 27 N PRO A 3 4.107 5.489 -8.088 1.00 0.00 N +ATOM 28 CA PRO A 3 3.429 4.832 -6.973 1.00 0.00 C +ATOM 29 C PRO A 3 4.414 4.076 -6.088 1.00 0.00 C +ATOM 30 O PRO A 3 5.127 3.191 -6.557 1.00 0.00 O +ATOM 31 CB PRO A 3 2.458 3.855 -7.650 1.00 0.00 C +ATOM 32 CG PRO A 3 2.393 4.283 -9.078 1.00 0.00 C +ATOM 33 CD PRO A 3 3.721 4.912 -9.381 1.00 0.00 C +ATOM 34 HA PRO A 3 2.877 5.540 -6.374 1.00 0.00 H +ATOM 35 HB2 PRO A 3 2.837 2.847 -7.557 1.00 0.00 H +ATOM 36 HB3 PRO A 3 1.489 3.923 -7.175 1.00 0.00 H +ATOM 37 HG2 PRO A 3 2.234 3.422 -9.711 1.00 0.00 H +ATOM 38 HG3 PRO A 3 1.598 5.001 -9.210 1.00 0.00 H +ATOM 39 HD2 PRO A 3 4.432 4.165 -9.701 1.00 0.00 H +ATOM 40 HD3 PRO A 3 3.613 5.683 -10.131 1.00 0.00 H +ATOM 41 N VAL A 4 4.448 4.440 -4.812 1.00 0.00 N +ATOM 42 CA VAL A 4 5.342 3.818 -3.851 1.00 0.00 C +ATOM 43 C VAL A 4 5.014 2.345 -3.644 1.00 0.00 C +ATOM 44 O VAL A 4 5.894 1.531 -3.382 1.00 0.00 O +ATOM 45 CB VAL A 4 5.289 4.556 -2.500 1.00 0.00 C +ATOM 46 CG1 VAL A 4 5.974 5.909 -2.607 1.00 0.00 C +ATOM 47 CG2 VAL A 4 3.851 4.724 -2.024 1.00 0.00 C +ATOM 48 H VAL A 4 3.865 5.157 -4.505 1.00 0.00 H +ATOM 49 HA VAL A 4 6.344 3.896 -4.236 1.00 0.00 H +ATOM 50 HB VAL A 4 5.814 3.965 -1.779 1.00 0.00 H +ATOM 51 HG11 VAL A 4 6.951 5.784 -3.049 1.00 0.00 H +ATOM 52 HG12 VAL A 4 6.077 6.337 -1.622 1.00 0.00 H +ATOM 53 HG13 VAL A 4 5.380 6.566 -3.225 1.00 0.00 H +ATOM 54 HG21 VAL A 4 3.691 4.123 -1.141 1.00 0.00 H +ATOM 55 HG22 VAL A 4 3.174 4.406 -2.804 1.00 0.00 H +ATOM 56 HG23 VAL A 4 3.668 5.762 -1.792 1.00 0.00 H +ATOM 57 N CYS A 5 3.742 2.018 -3.771 1.00 0.00 N +ATOM 58 CA CYS A 5 3.279 0.648 -3.609 1.00 0.00 C +ATOM 59 C CYS A 5 2.277 0.307 -4.699 1.00 0.00 C +ATOM 60 O CYS A 5 2.420 -0.680 -5.413 1.00 0.00 O +ATOM 61 CB CYS A 5 2.636 0.462 -2.233 1.00 0.00 C +ATOM 62 SG CYS A 5 3.736 0.856 -0.830 1.00 0.00 S +ATOM 63 H CYS A 5 3.102 2.716 -3.985 1.00 0.00 H +ATOM 64 HA CYS A 5 4.126 -0.003 -3.697 1.00 0.00 H +ATOM 65 HB2 CYS A 5 1.774 1.106 -2.160 1.00 0.00 H +ATOM 66 HB3 CYS A 5 2.320 -0.562 -2.129 1.00 0.00 H +ATOM 67 N GLY A 6 1.265 1.147 -4.821 1.00 0.00 N +ATOM 68 CA GLY A 6 0.240 0.946 -5.829 1.00 0.00 C +ATOM 69 C GLY A 6 -0.851 -0.007 -5.379 1.00 0.00 C +ATOM 70 O GLY A 6 -2.030 0.237 -5.632 1.00 0.00 O +ATOM 71 H GLY A 6 1.215 1.910 -4.218 1.00 0.00 H +ATOM 72 HA2 GLY A 6 -0.206 1.900 -6.066 1.00 0.00 H +ATOM 73 HA3 GLY A 6 0.703 0.547 -6.720 1.00 0.00 H +ATOM 74 N GLU A 7 -0.450 -1.088 -4.721 1.00 0.00 N +ATOM 75 CA GLU A 7 -1.387 -2.093 -4.232 1.00 0.00 C +ATOM 76 C GLU A 7 -2.447 -1.471 -3.332 1.00 0.00 C +ATOM 77 O GLU A 7 -2.151 -0.620 -2.488 1.00 0.00 O +ATOM 78 CB GLU A 7 -0.649 -3.173 -3.452 1.00 0.00 C +ATOM 79 CG GLU A 7 0.457 -3.857 -4.237 1.00 0.00 C +ATOM 80 CD GLU A 7 1.273 -4.799 -3.378 1.00 0.00 C +ATOM 81 OE1 GLU A 7 1.058 -4.825 -2.148 1.00 0.00 O +ATOM 82 OE2 GLU A 7 2.144 -5.507 -3.922 1.00 0.00 O +ATOM 83 H GLU A 7 0.508 -1.220 -4.564 1.00 0.00 H +ATOM 84 HA GLU A 7 -1.871 -2.544 -5.085 1.00 0.00 H +ATOM 85 HB2 GLU A 7 -0.215 -2.728 -2.573 1.00 0.00 H +ATOM 86 HB3 GLU A 7 -1.359 -3.928 -3.146 1.00 0.00 H +ATOM 87 HG2 GLU A 7 0.015 -4.420 -5.045 1.00 0.00 H +ATOM 88 HG3 GLU A 7 1.114 -3.101 -4.644 1.00 0.00 H +ATOM 89 N THR A 8 -3.676 -1.908 -3.512 1.00 0.00 N +ATOM 90 CA THR A 8 -4.779 -1.419 -2.724 1.00 0.00 C +ATOM 91 C THR A 8 -5.054 -2.347 -1.548 1.00 0.00 C +ATOM 92 O THR A 8 -5.228 -3.552 -1.719 1.00 0.00 O +ATOM 93 CB THR A 8 -6.042 -1.286 -3.587 1.00 0.00 C +ATOM 94 OG1 THR A 8 -6.166 -2.423 -4.452 1.00 0.00 O +ATOM 95 CG2 THR A 8 -6.004 -0.012 -4.417 1.00 0.00 C +ATOM 96 H THR A 8 -3.847 -2.590 -4.187 1.00 0.00 H +ATOM 97 HA THR A 8 -4.518 -0.440 -2.350 1.00 0.00 H +ATOM 98 HB THR A 8 -6.894 -1.248 -2.931 1.00 0.00 H +ATOM 99 HG1 THR A 8 -6.359 -2.124 -5.346 1.00 0.00 H +ATOM 100 HG21 THR A 8 -7.007 0.243 -4.731 1.00 0.00 H +ATOM 101 HG22 THR A 8 -5.384 -0.168 -5.287 1.00 0.00 H +ATOM 102 HG23 THR A 8 -5.597 0.793 -3.823 1.00 0.00 H +ATOM 103 N CYS A 9 -5.104 -1.781 -0.356 1.00 0.00 N +ATOM 104 CA CYS A 9 -5.368 -2.563 0.844 1.00 0.00 C +ATOM 105 C CYS A 9 -6.864 -2.630 1.099 1.00 0.00 C +ATOM 106 O CYS A 9 -7.319 -2.547 2.236 1.00 0.00 O +ATOM 107 CB CYS A 9 -4.670 -1.947 2.050 1.00 0.00 C +ATOM 108 SG CYS A 9 -4.624 -3.031 3.516 1.00 0.00 S +ATOM 109 H CYS A 9 -4.971 -0.816 -0.281 1.00 0.00 H +ATOM 110 HA CYS A 9 -4.989 -3.559 0.687 1.00 0.00 H +ATOM 111 HB2 CYS A 9 -3.654 -1.708 1.783 1.00 0.00 H +ATOM 112 HB3 CYS A 9 -5.192 -1.045 2.324 1.00 0.00 H +ATOM 113 N VAL A 10 -7.627 -2.765 0.030 1.00 0.00 N +ATOM 114 CA VAL A 10 -9.075 -2.829 0.135 1.00 0.00 C +ATOM 115 C VAL A 10 -9.511 -4.058 0.932 1.00 0.00 C +ATOM 116 O VAL A 10 -10.485 -4.012 1.684 1.00 0.00 O +ATOM 117 CB VAL A 10 -9.748 -2.812 -1.261 1.00 0.00 C +ATOM 118 CG1 VAL A 10 -9.295 -3.992 -2.111 1.00 0.00 C +ATOM 119 CG2 VAL A 10 -11.265 -2.789 -1.132 1.00 0.00 C +ATOM 120 H VAL A 10 -7.204 -2.817 -0.852 1.00 0.00 H +ATOM 121 HA VAL A 10 -9.390 -1.949 0.671 1.00 0.00 H +ATOM 122 HB VAL A 10 -9.444 -1.906 -1.765 1.00 0.00 H +ATOM 123 HG11 VAL A 10 -8.405 -3.721 -2.657 1.00 0.00 H +ATOM 124 HG12 VAL A 10 -10.077 -4.255 -2.807 1.00 0.00 H +ATOM 125 HG13 VAL A 10 -9.084 -4.836 -1.471 1.00 0.00 H +ATOM 126 HG21 VAL A 10 -11.550 -2.095 -0.355 1.00 0.00 H +ATOM 127 HG22 VAL A 10 -11.620 -3.777 -0.881 1.00 0.00 H +ATOM 128 HG23 VAL A 10 -11.701 -2.476 -2.069 1.00 0.00 H +ATOM 129 N GLY A 11 -8.771 -5.145 0.775 1.00 0.00 N +ATOM 130 CA GLY A 11 -9.078 -6.365 1.493 1.00 0.00 C +ATOM 131 C GLY A 11 -8.249 -6.519 2.753 1.00 0.00 C +ATOM 132 O GLY A 11 -8.063 -7.631 3.243 1.00 0.00 O +ATOM 133 H GLY A 11 -7.999 -5.111 0.176 1.00 0.00 H +ATOM 134 HA2 GLY A 11 -10.125 -6.357 1.762 1.00 0.00 H +ATOM 135 HA3 GLY A 11 -8.890 -7.208 0.845 1.00 0.00 H +ATOM 136 N GLY A 12 -7.759 -5.396 3.277 1.00 0.00 N +ATOM 137 CA GLY A 12 -6.955 -5.416 4.490 1.00 0.00 C +ATOM 138 C GLY A 12 -5.678 -6.225 4.347 1.00 0.00 C +ATOM 139 O GLY A 12 -5.298 -6.960 5.256 1.00 0.00 O +ATOM 140 H GLY A 12 -7.952 -4.543 2.838 1.00 0.00 H +ATOM 141 HA2 GLY A 12 -6.695 -4.401 4.747 1.00 0.00 H +ATOM 142 HA3 GLY A 12 -7.545 -5.836 5.291 1.00 0.00 H +ATOM 143 N THR A 13 -5.015 -6.093 3.205 1.00 0.00 N +ATOM 144 CA THR A 13 -3.786 -6.820 2.958 1.00 0.00 C +ATOM 145 C THR A 13 -2.871 -6.061 2.004 1.00 0.00 C +ATOM 146 O THR A 13 -3.332 -5.286 1.163 1.00 0.00 O +ATOM 147 CB THR A 13 -4.076 -8.225 2.392 1.00 0.00 C +ATOM 148 OG1 THR A 13 -2.855 -8.955 2.203 1.00 0.00 O +ATOM 149 CG2 THR A 13 -4.833 -8.146 1.072 1.00 0.00 C +ATOM 150 H THR A 13 -5.360 -5.497 2.516 1.00 0.00 H +ATOM 151 HA THR A 13 -3.278 -6.939 3.905 1.00 0.00 H +ATOM 152 HB THR A 13 -4.690 -8.747 3.104 1.00 0.00 H +ATOM 153 HG1 THR A 13 -2.476 -8.734 1.348 1.00 0.00 H +ATOM 154 HG21 THR A 13 -5.798 -8.620 1.180 1.00 0.00 H +ATOM 155 HG22 THR A 13 -4.268 -8.652 0.302 1.00 0.00 H +ATOM 156 HG23 THR A 13 -4.969 -7.111 0.797 1.00 0.00 H +ATOM 157 N CYS A 14 -1.581 -6.315 2.137 1.00 0.00 N +ATOM 158 CA CYS A 14 -0.564 -5.701 1.294 1.00 0.00 C +ATOM 159 C CYS A 14 0.463 -6.763 0.920 1.00 0.00 C +ATOM 160 O CYS A 14 0.854 -7.575 1.759 1.00 0.00 O +ATOM 161 CB CYS A 14 0.119 -4.527 2.009 1.00 0.00 C +ATOM 162 SG CYS A 14 -0.992 -3.131 2.399 1.00 0.00 S +ATOM 163 H CYS A 14 -1.299 -6.961 2.819 1.00 0.00 H +ATOM 164 HA CYS A 14 -1.044 -5.343 0.395 1.00 0.00 H +ATOM 165 HB2 CYS A 14 0.538 -4.880 2.940 1.00 0.00 H +ATOM 166 HB3 CYS A 14 0.914 -4.151 1.384 1.00 0.00 H +ATOM 167 N ASN A 15 0.872 -6.771 -0.337 1.00 0.00 N +ATOM 168 CA ASN A 15 1.834 -7.748 -0.830 1.00 0.00 C +ATOM 169 C ASN A 15 3.263 -7.220 -0.745 1.00 0.00 C +ATOM 170 O ASN A 15 4.163 -7.924 -0.283 1.00 0.00 O +ATOM 171 CB ASN A 15 1.490 -8.122 -2.276 1.00 0.00 C +ATOM 172 CG ASN A 15 2.620 -8.837 -2.994 1.00 0.00 C +ATOM 173 OD1 ASN A 15 2.961 -9.976 -2.677 1.00 0.00 O +ATOM 174 ND2 ASN A 15 3.209 -8.161 -3.969 1.00 0.00 N +ATOM 175 H ASN A 15 0.512 -6.099 -0.966 1.00 0.00 H +ATOM 176 HA ASN A 15 1.752 -8.631 -0.214 1.00 0.00 H +ATOM 177 HB2 ASN A 15 0.627 -8.770 -2.276 1.00 0.00 H +ATOM 178 HB3 ASN A 15 1.255 -7.221 -2.824 1.00 0.00 H +ATOM 179 HD21 ASN A 15 2.883 -7.247 -4.164 1.00 0.00 H +ATOM 180 HD22 ASN A 15 3.941 -8.590 -4.450 1.00 0.00 H +ATOM 181 N THR A 16 3.470 -5.992 -1.202 1.00 0.00 N +ATOM 182 CA THR A 16 4.797 -5.388 -1.189 1.00 0.00 C +ATOM 183 C THR A 16 5.307 -5.164 0.240 1.00 0.00 C +ATOM 184 O THR A 16 4.746 -4.370 1.010 1.00 0.00 O +ATOM 185 CB THR A 16 4.816 -4.054 -1.964 1.00 0.00 C +ATOM 186 OG1 THR A 16 4.410 -4.270 -3.322 1.00 0.00 O +ATOM 187 CG2 THR A 16 6.208 -3.433 -1.953 1.00 0.00 C +ATOM 188 H THR A 16 2.711 -5.481 -1.569 1.00 0.00 H +ATOM 189 HA THR A 16 5.470 -6.071 -1.688 1.00 0.00 H +ATOM 190 HB THR A 16 4.128 -3.368 -1.492 1.00 0.00 H +ATOM 191 HG1 THR A 16 3.593 -4.797 -3.343 1.00 0.00 H +ATOM 192 HG21 THR A 16 6.234 -2.623 -1.238 1.00 0.00 H +ATOM 193 HG22 THR A 16 6.440 -3.053 -2.937 1.00 0.00 H +ATOM 194 HG23 THR A 16 6.935 -4.182 -1.675 1.00 0.00 H +ATOM 195 N PRO A 17 6.396 -5.864 0.609 1.00 0.00 N +ATOM 196 CA PRO A 17 6.997 -5.746 1.934 1.00 0.00 C +ATOM 197 C PRO A 17 7.489 -4.332 2.187 1.00 0.00 C +ATOM 198 O PRO A 17 8.222 -3.763 1.380 1.00 0.00 O +ATOM 199 CB PRO A 17 8.170 -6.732 1.904 1.00 0.00 C +ATOM 200 CG PRO A 17 7.890 -7.639 0.754 1.00 0.00 C +ATOM 201 CD PRO A 17 7.125 -6.816 -0.243 1.00 0.00 C +ATOM 202 HA PRO A 17 6.299 -6.023 2.712 1.00 0.00 H +ATOM 203 HB2 PRO A 17 9.095 -6.191 1.762 1.00 0.00 H +ATOM 204 HB3 PRO A 17 8.208 -7.278 2.835 1.00 0.00 H +ATOM 205 HG2 PRO A 17 8.817 -7.983 0.323 1.00 0.00 H +ATOM 206 HG3 PRO A 17 7.294 -8.478 1.083 1.00 0.00 H +ATOM 207 HD2 PRO A 17 7.803 -6.301 -0.906 1.00 0.00 H +ATOM 208 HD3 PRO A 17 6.441 -7.436 -0.800 1.00 0.00 H +ATOM 209 N GLY A 18 7.058 -3.764 3.296 1.00 0.00 N +ATOM 210 CA GLY A 18 7.437 -2.412 3.619 1.00 0.00 C +ATOM 211 C GLY A 18 6.264 -1.476 3.471 1.00 0.00 C +ATOM 212 O GLY A 18 6.264 -0.368 4.014 1.00 0.00 O +ATOM 213 H GLY A 18 6.457 -4.257 3.890 1.00 0.00 H +ATOM 214 HA2 GLY A 18 7.795 -2.376 4.638 1.00 0.00 H +ATOM 215 HA3 GLY A 18 8.227 -2.096 2.953 1.00 0.00 H +ATOM 216 N CYS A 19 5.248 -1.922 2.739 1.00 0.00 N +ATOM 217 CA CYS A 19 4.064 -1.107 2.537 1.00 0.00 C +ATOM 218 C CYS A 19 3.064 -1.338 3.661 1.00 0.00 C +ATOM 219 O CYS A 19 2.649 -2.467 3.925 1.00 0.00 O +ATOM 220 CB CYS A 19 3.422 -1.404 1.181 1.00 0.00 C +ATOM 221 SG CYS A 19 4.462 -0.947 -0.245 1.00 0.00 S +ATOM 222 H CYS A 19 5.296 -2.822 2.329 1.00 0.00 H +ATOM 223 HA CYS A 19 4.372 -0.073 2.558 1.00 0.00 H +ATOM 224 HB2 CYS A 19 3.217 -2.462 1.112 1.00 0.00 H +ATOM 225 HB3 CYS A 19 2.495 -0.857 1.102 1.00 0.00 H +ATOM 226 N THR A 20 2.681 -0.255 4.318 1.00 0.00 N +ATOM 227 CA THR A 20 1.728 -0.310 5.408 1.00 0.00 C +ATOM 228 C THR A 20 0.319 -0.099 4.872 1.00 0.00 C +ATOM 229 O THR A 20 0.117 0.633 3.905 1.00 0.00 O +ATOM 230 CB THR A 20 2.046 0.753 6.473 1.00 0.00 C +ATOM 231 OG1 THR A 20 3.457 0.770 6.721 1.00 0.00 O +ATOM 232 CG2 THR A 20 1.308 0.469 7.773 1.00 0.00 C +ATOM 233 H THR A 20 3.045 0.617 4.046 1.00 0.00 H +ATOM 234 HA THR A 20 1.792 -1.286 5.866 1.00 0.00 H +ATOM 235 HB THR A 20 1.733 1.717 6.101 1.00 0.00 H +ATOM 236 HG1 THR A 20 3.904 0.241 6.052 1.00 0.00 H +ATOM 237 HG21 THR A 20 1.829 0.940 8.594 1.00 0.00 H +ATOM 238 HG22 THR A 20 1.267 -0.598 7.939 1.00 0.00 H +ATOM 239 HG23 THR A 20 0.304 0.861 7.711 1.00 0.00 H +ATOM 240 N CYS A 21 -0.645 -0.754 5.485 1.00 0.00 N +ATOM 241 CA CYS A 21 -2.025 -0.645 5.050 1.00 0.00 C +ATOM 242 C CYS A 21 -2.638 0.694 5.442 1.00 0.00 C +ATOM 243 O CYS A 21 -2.580 1.109 6.599 1.00 0.00 O +ATOM 244 CB CYS A 21 -2.862 -1.781 5.632 1.00 0.00 C +ATOM 245 SG CYS A 21 -4.603 -1.761 5.097 1.00 0.00 S +ATOM 246 H CYS A 21 -0.425 -1.328 6.243 1.00 0.00 H +ATOM 247 HA CYS A 21 -2.034 -0.725 3.974 1.00 0.00 H +ATOM 248 HB2 CYS A 21 -2.436 -2.726 5.330 1.00 0.00 H +ATOM 249 HB3 CYS A 21 -2.849 -1.713 6.711 1.00 0.00 H +ATOM 250 N SER A 22 -3.243 1.347 4.466 1.00 0.00 N +ATOM 251 CA SER A 22 -3.908 2.619 4.664 1.00 0.00 C +ATOM 252 C SER A 22 -5.172 2.602 3.823 1.00 0.00 C +ATOM 253 O SER A 22 -5.264 3.279 2.799 1.00 0.00 O +ATOM 254 CB SER A 22 -2.990 3.776 4.272 1.00 0.00 C +ATOM 255 OG SER A 22 -1.796 3.744 5.035 1.00 0.00 O +ATOM 256 H SER A 22 -3.258 0.953 3.564 1.00 0.00 H +ATOM 257 HA SER A 22 -4.177 2.702 5.708 1.00 0.00 H +ATOM 258 HB2 SER A 22 -2.738 3.698 3.224 1.00 0.00 H +ATOM 259 HB3 SER A 22 -3.496 4.714 4.451 1.00 0.00 H +ATOM 260 HG SER A 22 -1.885 3.091 5.736 1.00 0.00 H +ATOM 261 N TRP A 23 -6.107 1.748 4.252 1.00 0.00 N +ATOM 262 CA TRP A 23 -7.380 1.511 3.571 1.00 0.00 C +ATOM 263 C TRP A 23 -7.900 2.746 2.836 1.00 0.00 C +ATOM 264 O TRP A 23 -7.982 3.836 3.405 1.00 0.00 O +ATOM 265 CB TRP A 23 -8.428 1.039 4.580 1.00 0.00 C +ATOM 266 CG TRP A 23 -9.541 0.248 3.960 1.00 0.00 C +ATOM 267 CD1 TRP A 23 -9.524 -1.078 3.646 1.00 0.00 C +ATOM 268 CD2 TRP A 23 -10.828 0.736 3.563 1.00 0.00 C +ATOM 269 NE1 TRP A 23 -10.721 -1.449 3.086 1.00 0.00 N +ATOM 270 CE2 TRP A 23 -11.541 -0.352 3.025 1.00 0.00 C +ATOM 271 CE3 TRP A 23 -11.449 1.987 3.616 1.00 0.00 C +ATOM 272 CZ2 TRP A 23 -12.839 -0.227 2.542 1.00 0.00 C +ATOM 273 CZ3 TRP A 23 -12.739 2.111 3.135 1.00 0.00 C +ATOM 274 CH2 TRP A 23 -13.422 1.010 2.606 1.00 0.00 C +ATOM 275 H TRP A 23 -5.909 1.218 5.051 1.00 0.00 H +ATOM 276 HA TRP A 23 -7.218 0.724 2.852 1.00 0.00 H +ATOM 277 HB2 TRP A 23 -7.949 0.417 5.320 1.00 0.00 H +ATOM 278 HB3 TRP A 23 -8.859 1.901 5.066 1.00 0.00 H +ATOM 279 HD1 TRP A 23 -8.683 -1.732 3.821 1.00 0.00 H +ATOM 280 HE1 TRP A 23 -10.953 -2.356 2.781 1.00 0.00 H +ATOM 281 HE3 TRP A 23 -10.934 2.847 4.018 1.00 0.00 H +ATOM 282 HZ2 TRP A 23 -13.381 -1.067 2.132 1.00 0.00 H +ATOM 283 HZ3 TRP A 23 -13.234 3.069 3.167 1.00 0.00 H +ATOM 284 HH2 TRP A 23 -14.429 1.152 2.241 1.00 0.00 H +ATOM 285 N PRO A 24 -8.246 2.585 1.549 1.00 0.00 N +ATOM 286 CA PRO A 24 -8.164 1.311 0.847 1.00 0.00 C +ATOM 287 C PRO A 24 -6.891 1.147 0.000 1.00 0.00 C +ATOM 288 O PRO A 24 -6.935 0.525 -1.059 1.00 0.00 O +ATOM 289 CB PRO A 24 -9.389 1.397 -0.062 1.00 0.00 C +ATOM 290 CG PRO A 24 -9.534 2.857 -0.384 1.00 0.00 C +ATOM 291 CD PRO A 24 -8.769 3.633 0.669 1.00 0.00 C +ATOM 292 HA PRO A 24 -8.274 0.474 1.515 1.00 0.00 H +ATOM 293 HB2 PRO A 24 -9.218 0.810 -0.952 1.00 0.00 H +ATOM 294 HB3 PRO A 24 -10.254 1.023 0.463 1.00 0.00 H +ATOM 295 HG2 PRO A 24 -9.123 3.056 -1.362 1.00 0.00 H +ATOM 296 HG3 PRO A 24 -10.580 3.129 -0.360 1.00 0.00 H +ATOM 297 HD2 PRO A 24 -7.966 4.193 0.215 1.00 0.00 H +ATOM 298 HD3 PRO A 24 -9.434 4.293 1.207 1.00 0.00 H +ATOM 299 N VAL A 25 -5.762 1.699 0.448 1.00 0.00 N +ATOM 300 CA VAL A 25 -4.514 1.593 -0.323 1.00 0.00 C +ATOM 301 C VAL A 25 -3.281 1.372 0.559 1.00 0.00 C +ATOM 302 O VAL A 25 -3.188 1.889 1.669 1.00 0.00 O +ATOM 303 CB VAL A 25 -4.267 2.853 -1.192 1.00 0.00 C +ATOM 304 CG1 VAL A 25 -5.276 2.951 -2.324 1.00 0.00 C +ATOM 305 CG2 VAL A 25 -4.300 4.117 -0.341 1.00 0.00 C +ATOM 306 H VAL A 25 -5.766 2.198 1.301 1.00 0.00 H +ATOM 307 HA VAL A 25 -4.615 0.749 -0.989 1.00 0.00 H +ATOM 308 HB VAL A 25 -3.282 2.771 -1.629 1.00 0.00 H +ATOM 309 HG11 VAL A 25 -6.152 2.370 -2.076 1.00 0.00 H +ATOM 310 HG12 VAL A 25 -4.837 2.567 -3.233 1.00 0.00 H +ATOM 311 HG13 VAL A 25 -5.558 3.982 -2.469 1.00 0.00 H +ATOM 312 HG21 VAL A 25 -4.972 4.835 -0.789 1.00 0.00 H +ATOM 313 HG22 VAL A 25 -3.308 4.540 -0.283 1.00 0.00 H +ATOM 314 HG23 VAL A 25 -4.646 3.873 0.653 1.00 0.00 H +ATOM 315 N CYS A 26 -2.324 0.612 0.046 1.00 0.00 N +ATOM 316 CA CYS A 26 -1.084 0.360 0.766 1.00 0.00 C +ATOM 317 C CYS A 26 -0.110 1.516 0.529 1.00 0.00 C +ATOM 318 O CYS A 26 0.145 1.889 -0.618 1.00 0.00 O +ATOM 319 CB CYS A 26 -0.461 -0.968 0.320 1.00 0.00 C +ATOM 320 SG CYS A 26 -1.541 -2.414 0.579 1.00 0.00 S +ATOM 321 H CYS A 26 -2.437 0.233 -0.855 1.00 0.00 H +ATOM 322 HA CYS A 26 -1.314 0.306 1.821 1.00 0.00 H +ATOM 323 HB2 CYS A 26 -0.230 -0.915 -0.734 1.00 0.00 H +ATOM 324 HB3 CYS A 26 0.452 -1.134 0.874 1.00 0.00 H +ATOM 325 N THR A 27 0.433 2.077 1.598 1.00 0.00 N +ATOM 326 CA THR A 27 1.374 3.182 1.478 1.00 0.00 C +ATOM 327 C THR A 27 2.767 2.735 1.912 1.00 0.00 C +ATOM 328 O THR A 27 2.939 1.631 2.420 1.00 0.00 O +ATOM 329 CB THR A 27 0.932 4.403 2.314 1.00 0.00 C +ATOM 330 OG1 THR A 27 1.710 5.556 1.957 1.00 0.00 O +ATOM 331 CG2 THR A 27 1.081 4.136 3.806 1.00 0.00 C +ATOM 332 H THR A 27 0.201 1.739 2.492 1.00 0.00 H +ATOM 333 HA THR A 27 1.411 3.473 0.438 1.00 0.00 H +ATOM 334 HB THR A 27 -0.105 4.605 2.102 1.00 0.00 H +ATOM 335 HG1 THR A 27 1.381 6.321 2.440 1.00 0.00 H +ATOM 336 HG21 THR A 27 0.378 3.372 4.106 1.00 0.00 H +ATOM 337 HG22 THR A 27 0.884 5.043 4.356 1.00 0.00 H +ATOM 338 HG23 THR A 27 2.087 3.799 4.013 1.00 0.00 H +ATOM 339 N ARG A 28 3.751 3.599 1.735 1.00 0.00 N +ATOM 340 CA ARG A 28 5.109 3.285 2.130 1.00 0.00 C +ATOM 341 C ARG A 28 5.321 3.721 3.568 1.00 0.00 C +ATOM 342 O ARG A 28 4.880 4.800 3.967 1.00 0.00 O +ATOM 343 CB ARG A 28 6.132 3.974 1.221 1.00 0.00 C +ATOM 344 CG ARG A 28 6.126 5.490 1.334 1.00 0.00 C +ATOM 345 CD ARG A 28 7.419 6.095 0.814 1.00 0.00 C +ATOM 346 NE ARG A 28 7.498 7.536 1.074 1.00 0.00 N +ATOM 347 CZ ARG A 28 7.594 8.079 2.295 1.00 0.00 C +ATOM 348 NH1 ARG A 28 7.664 7.308 3.379 1.00 0.00 N +ATOM 349 NH2 ARG A 28 7.631 9.403 2.428 1.00 0.00 N +ATOM 350 H ARG A 28 3.550 4.476 1.358 1.00 0.00 H +ATOM 351 HA ARG A 28 5.238 2.216 2.066 1.00 0.00 H +ATOM 352 HB2 ARG A 28 7.121 3.620 1.478 1.00 0.00 H +ATOM 353 HB3 ARG A 28 5.921 3.710 0.195 1.00 0.00 H +ATOM 354 HG2 ARG A 28 5.301 5.880 0.755 1.00 0.00 H +ATOM 355 HG3 ARG A 28 6.002 5.763 2.371 1.00 0.00 H +ATOM 356 HD2 ARG A 28 8.251 5.606 1.300 1.00 0.00 H +ATOM 357 HD3 ARG A 28 7.478 5.927 -0.252 1.00 0.00 H +ATOM 358 HE ARG A 28 7.467 8.130 0.293 1.00 0.00 H +ATOM 359 HH11 ARG A 28 7.646 6.307 3.293 1.00 0.00 H +ATOM 360 HH12 ARG A 28 7.733 7.719 4.289 1.00 0.00 H +ATOM 361 HH21 ARG A 28 7.587 9.993 1.620 1.00 0.00 H +ATOM 362 HH22 ARG A 28 7.702 9.815 3.339 1.00 0.00 H +ATOM 363 N ASN A 29 5.982 2.892 4.349 1.00 0.00 N +ATOM 364 CA ASN A 29 6.223 3.230 5.740 1.00 0.00 C +ATOM 365 C ASN A 29 7.442 4.141 5.874 1.00 0.00 C +ATOM 366 O ASN A 29 7.874 4.770 4.899 1.00 0.00 O +ATOM 367 CB ASN A 29 6.406 1.963 6.579 1.00 0.00 C +ATOM 368 CG ASN A 29 6.434 2.247 8.069 1.00 0.00 C +ATOM 369 OD1 ASN A 29 7.362 2.872 8.580 1.00 0.00 O +ATOM 370 ND2 ASN A 29 5.408 1.799 8.774 1.00 0.00 N +ATOM 371 H ASN A 29 6.309 2.039 3.989 1.00 0.00 H +ATOM 372 HA ASN A 29 5.351 3.764 6.089 1.00 0.00 H +ATOM 373 HB2 ASN A 29 5.589 1.286 6.378 1.00 0.00 H +ATOM 374 HB3 ASN A 29 7.335 1.488 6.303 1.00 0.00 H +ATOM 375 HD21 ASN A 29 4.694 1.317 8.297 1.00 0.00 H +ATOM 376 HD22 ASN A 29 5.401 1.965 9.738 1.00 0.00 H +TER 377 ASN A 29 +ENDMDL +MODEL 11 +ATOM 1 N GLY A 1 10.472 7.108 -10.102 1.00 0.00 N +ATOM 2 CA GLY A 1 9.248 7.760 -10.528 1.00 0.00 C +ATOM 3 C GLY A 1 8.031 6.899 -10.270 1.00 0.00 C +ATOM 4 O GLY A 1 6.989 7.391 -9.843 1.00 0.00 O +ATOM 5 H1 GLY A 1 10.491 6.631 -9.245 1.00 0.00 H +ATOM 6 HA2 GLY A 1 9.141 8.689 -9.990 1.00 0.00 H +ATOM 7 HA3 GLY A 1 9.312 7.970 -11.585 1.00 0.00 H +ATOM 8 N LEU A 2 8.175 5.606 -10.529 1.00 0.00 N +ATOM 9 CA LEU A 2 7.089 4.659 -10.320 1.00 0.00 C +ATOM 10 C LEU A 2 6.893 4.394 -8.831 1.00 0.00 C +ATOM 11 O LEU A 2 7.864 4.226 -8.091 1.00 0.00 O +ATOM 12 CB LEU A 2 7.362 3.337 -11.053 1.00 0.00 C +ATOM 13 CG LEU A 2 7.238 3.381 -12.582 1.00 0.00 C +ATOM 14 CD1 LEU A 2 8.427 4.093 -13.212 1.00 0.00 C +ATOM 15 CD2 LEU A 2 7.102 1.974 -13.141 1.00 0.00 C +ATOM 16 H LEU A 2 9.035 5.282 -10.860 1.00 0.00 H +ATOM 17 HA LEU A 2 6.187 5.100 -10.716 1.00 0.00 H +ATOM 18 HB2 LEU A 2 8.363 3.016 -10.805 1.00 0.00 H +ATOM 19 HB3 LEU A 2 6.667 2.598 -10.682 1.00 0.00 H +ATOM 20 HG LEU A 2 6.346 3.932 -12.846 1.00 0.00 H +ATOM 21 HD11 LEU A 2 8.962 3.406 -13.850 1.00 0.00 H +ATOM 22 HD12 LEU A 2 9.086 4.451 -12.435 1.00 0.00 H +ATOM 23 HD13 LEU A 2 8.077 4.930 -13.798 1.00 0.00 H +ATOM 24 HD21 LEU A 2 8.075 1.508 -13.186 1.00 0.00 H +ATOM 25 HD22 LEU A 2 6.680 2.021 -14.135 1.00 0.00 H +ATOM 26 HD23 LEU A 2 6.453 1.394 -12.503 1.00 0.00 H +ATOM 27 N PRO A 3 5.634 4.357 -8.373 1.00 0.00 N +ATOM 28 CA PRO A 3 5.313 4.108 -6.967 1.00 0.00 C +ATOM 29 C PRO A 3 5.707 2.700 -6.531 1.00 0.00 C +ATOM 30 O PRO A 3 5.474 1.731 -7.254 1.00 0.00 O +ATOM 31 CB PRO A 3 3.793 4.289 -6.900 1.00 0.00 C +ATOM 32 CG PRO A 3 3.318 4.067 -8.295 1.00 0.00 C +ATOM 33 CD PRO A 3 4.424 4.551 -9.190 1.00 0.00 C +ATOM 34 HA PRO A 3 5.793 4.828 -6.319 1.00 0.00 H +ATOM 35 HB2 PRO A 3 3.372 3.564 -6.220 1.00 0.00 H +ATOM 36 HB3 PRO A 3 3.561 5.287 -6.559 1.00 0.00 H +ATOM 37 HG2 PRO A 3 3.137 3.014 -8.458 1.00 0.00 H +ATOM 38 HG3 PRO A 3 2.418 4.636 -8.472 1.00 0.00 H +ATOM 39 HD2 PRO A 3 4.469 3.957 -10.091 1.00 0.00 H +ATOM 40 HD3 PRO A 3 4.285 5.594 -9.431 1.00 0.00 H +ATOM 41 N VAL A 4 6.315 2.598 -5.356 1.00 0.00 N +ATOM 42 CA VAL A 4 6.751 1.312 -4.828 1.00 0.00 C +ATOM 43 C VAL A 4 5.555 0.435 -4.475 1.00 0.00 C +ATOM 44 O VAL A 4 5.493 -0.733 -4.846 1.00 0.00 O +ATOM 45 CB VAL A 4 7.676 1.501 -3.600 1.00 0.00 C +ATOM 46 CG1 VAL A 4 7.000 2.305 -2.501 1.00 0.00 C +ATOM 47 CG2 VAL A 4 8.166 0.162 -3.071 1.00 0.00 C +ATOM 48 H VAL A 4 6.482 3.409 -4.839 1.00 0.00 H +ATOM 49 HA VAL A 4 7.315 0.820 -5.599 1.00 0.00 H +ATOM 50 HB VAL A 4 8.532 2.062 -3.925 1.00 0.00 H +ATOM 51 HG11 VAL A 4 7.624 2.305 -1.619 1.00 0.00 H +ATOM 52 HG12 VAL A 4 6.044 1.859 -2.265 1.00 0.00 H +ATOM 53 HG13 VAL A 4 6.851 3.321 -2.836 1.00 0.00 H +ATOM 54 HG21 VAL A 4 9.151 -0.044 -3.466 1.00 0.00 H +ATOM 55 HG22 VAL A 4 7.485 -0.618 -3.380 1.00 0.00 H +ATOM 56 HG23 VAL A 4 8.211 0.194 -1.992 1.00 0.00 H +ATOM 57 N CYS A 5 4.603 1.023 -3.779 1.00 0.00 N +ATOM 58 CA CYS A 5 3.386 0.320 -3.393 1.00 0.00 C +ATOM 59 C CYS A 5 2.363 0.426 -4.516 1.00 0.00 C +ATOM 60 O CYS A 5 2.508 1.259 -5.415 1.00 0.00 O +ATOM 61 CB CYS A 5 2.797 0.896 -2.103 1.00 0.00 C +ATOM 62 SG CYS A 5 4.014 1.180 -0.772 1.00 0.00 S +ATOM 63 H CYS A 5 4.717 1.958 -3.539 1.00 0.00 H +ATOM 64 HA CYS A 5 3.634 -0.721 -3.240 1.00 0.00 H +ATOM 65 HB2 CYS A 5 2.325 1.840 -2.324 1.00 0.00 H +ATOM 66 HB3 CYS A 5 2.051 0.211 -1.723 1.00 0.00 H +ATOM 67 N GLY A 6 1.335 -0.405 -4.467 1.00 0.00 N +ATOM 68 CA GLY A 6 0.317 -0.369 -5.501 1.00 0.00 C +ATOM 69 C GLY A 6 -0.916 -1.169 -5.142 1.00 0.00 C +ATOM 70 O GLY A 6 -2.021 -0.853 -5.586 1.00 0.00 O +ATOM 71 H GLY A 6 1.266 -1.044 -3.720 1.00 0.00 H +ATOM 72 HA2 GLY A 6 0.029 0.658 -5.670 1.00 0.00 H +ATOM 73 HA3 GLY A 6 0.737 -0.766 -6.414 1.00 0.00 H +ATOM 74 N GLU A 7 -0.726 -2.207 -4.342 1.00 0.00 N +ATOM 75 CA GLU A 7 -1.822 -3.063 -3.917 1.00 0.00 C +ATOM 76 C GLU A 7 -2.843 -2.284 -3.093 1.00 0.00 C +ATOM 77 O GLU A 7 -2.496 -1.403 -2.297 1.00 0.00 O +ATOM 78 CB GLU A 7 -1.305 -4.257 -3.108 1.00 0.00 C +ATOM 79 CG GLU A 7 -0.444 -3.869 -1.917 1.00 0.00 C +ATOM 80 CD GLU A 7 0.961 -3.472 -2.312 1.00 0.00 C +ATOM 81 OE1 GLU A 7 1.753 -4.370 -2.646 1.00 0.00 O +ATOM 82 OE2 GLU A 7 1.263 -2.261 -2.323 1.00 0.00 O +ATOM 83 H GLU A 7 0.181 -2.403 -4.024 1.00 0.00 H +ATOM 84 HA GLU A 7 -2.311 -3.433 -4.806 1.00 0.00 H +ATOM 85 HB2 GLU A 7 -2.151 -4.820 -2.742 1.00 0.00 H +ATOM 86 HB3 GLU A 7 -0.720 -4.888 -3.758 1.00 0.00 H +ATOM 87 HG2 GLU A 7 -0.906 -3.034 -1.411 1.00 0.00 H +ATOM 88 HG3 GLU A 7 -0.388 -4.710 -1.241 1.00 0.00 H +ATOM 89 N THR A 8 -4.103 -2.614 -3.293 1.00 0.00 N +ATOM 90 CA THR A 8 -5.176 -1.966 -2.585 1.00 0.00 C +ATOM 91 C THR A 8 -5.420 -2.632 -1.235 1.00 0.00 C +ATOM 92 O THR A 8 -5.570 -3.849 -1.141 1.00 0.00 O +ATOM 93 CB THR A 8 -6.464 -1.989 -3.423 1.00 0.00 C +ATOM 94 OG1 THR A 8 -6.585 -3.249 -4.094 1.00 0.00 O +ATOM 95 CG2 THR A 8 -6.468 -0.860 -4.444 1.00 0.00 C +ATOM 96 H THR A 8 -4.319 -3.318 -3.937 1.00 0.00 H +ATOM 97 HA THR A 8 -4.895 -0.936 -2.424 1.00 0.00 H +ATOM 98 HB THR A 8 -7.303 -1.860 -2.760 1.00 0.00 H +ATOM 99 HG1 THR A 8 -6.955 -3.111 -4.970 1.00 0.00 H +ATOM 100 HG21 THR A 8 -7.354 -0.933 -5.057 1.00 0.00 H +ATOM 101 HG22 THR A 8 -5.590 -0.936 -5.067 1.00 0.00 H +ATOM 102 HG23 THR A 8 -6.463 0.090 -3.930 1.00 0.00 H +ATOM 103 N CYS A 9 -5.471 -1.818 -0.193 1.00 0.00 N +ATOM 104 CA CYS A 9 -5.708 -2.300 1.165 1.00 0.00 C +ATOM 105 C CYS A 9 -7.199 -2.536 1.390 1.00 0.00 C +ATOM 106 O CYS A 9 -7.672 -2.575 2.518 1.00 0.00 O +ATOM 107 CB CYS A 9 -5.170 -1.266 2.159 1.00 0.00 C +ATOM 108 SG CYS A 9 -5.420 -1.637 3.929 1.00 0.00 S +ATOM 109 H CYS A 9 -5.356 -0.857 -0.341 1.00 0.00 H +ATOM 110 HA CYS A 9 -5.176 -3.228 1.293 1.00 0.00 H +ATOM 111 HB2 CYS A 9 -4.111 -1.165 2.004 1.00 0.00 H +ATOM 112 HB3 CYS A 9 -5.651 -0.324 1.954 1.00 0.00 H +ATOM 113 N VAL A 10 -7.938 -2.698 0.299 1.00 0.00 N +ATOM 114 CA VAL A 10 -9.371 -2.928 0.378 1.00 0.00 C +ATOM 115 C VAL A 10 -9.668 -4.179 1.192 1.00 0.00 C +ATOM 116 O VAL A 10 -10.601 -4.208 1.994 1.00 0.00 O +ATOM 117 CB VAL A 10 -10.007 -3.058 -1.025 1.00 0.00 C +ATOM 118 CG1 VAL A 10 -11.514 -3.245 -0.923 1.00 0.00 C +ATOM 119 CG2 VAL A 10 -9.678 -1.841 -1.876 1.00 0.00 C +ATOM 120 H VAL A 10 -7.505 -2.665 -0.580 1.00 0.00 H +ATOM 121 HA VAL A 10 -9.805 -2.077 0.874 1.00 0.00 H +ATOM 122 HB VAL A 10 -9.591 -3.929 -1.507 1.00 0.00 H +ATOM 123 HG11 VAL A 10 -11.811 -4.099 -1.516 1.00 0.00 H +ATOM 124 HG12 VAL A 10 -12.013 -2.362 -1.291 1.00 0.00 H +ATOM 125 HG13 VAL A 10 -11.788 -3.411 0.108 1.00 0.00 H +ATOM 126 HG21 VAL A 10 -9.737 -0.949 -1.269 1.00 0.00 H +ATOM 127 HG22 VAL A 10 -10.384 -1.770 -2.691 1.00 0.00 H +ATOM 128 HG23 VAL A 10 -8.679 -1.939 -2.273 1.00 0.00 H +ATOM 129 N GLY A 11 -8.849 -5.197 0.994 1.00 0.00 N +ATOM 130 CA GLY A 11 -9.013 -6.435 1.723 1.00 0.00 C +ATOM 131 C GLY A 11 -8.017 -6.563 2.859 1.00 0.00 C +ATOM 132 O GLY A 11 -7.718 -7.671 3.300 1.00 0.00 O +ATOM 133 H GLY A 11 -8.115 -5.098 0.355 1.00 0.00 H +ATOM 134 HA2 GLY A 11 -10.014 -6.474 2.127 1.00 0.00 H +ATOM 135 HA3 GLY A 11 -8.875 -7.263 1.044 1.00 0.00 H +ATOM 136 N GLY A 12 -7.517 -5.421 3.334 1.00 0.00 N +ATOM 137 CA GLY A 12 -6.561 -5.411 4.430 1.00 0.00 C +ATOM 138 C GLY A 12 -5.317 -6.231 4.138 1.00 0.00 C +ATOM 139 O GLY A 12 -4.953 -7.111 4.918 1.00 0.00 O +ATOM 140 H GLY A 12 -7.810 -4.573 2.941 1.00 0.00 H +ATOM 141 HA2 GLY A 12 -6.266 -4.391 4.623 1.00 0.00 H +ATOM 142 HA3 GLY A 12 -7.040 -5.808 5.313 1.00 0.00 H +ATOM 143 N THR A 13 -4.663 -5.955 3.017 1.00 0.00 N +ATOM 144 CA THR A 13 -3.468 -6.693 2.650 1.00 0.00 C +ATOM 145 C THR A 13 -2.527 -5.854 1.796 1.00 0.00 C +ATOM 146 O THR A 13 -2.960 -4.971 1.056 1.00 0.00 O +ATOM 147 CB THR A 13 -3.828 -7.995 1.908 1.00 0.00 C +ATOM 148 OG1 THR A 13 -2.648 -8.765 1.640 1.00 0.00 O +ATOM 149 CG2 THR A 13 -4.558 -7.707 0.601 1.00 0.00 C +ATOM 150 H THR A 13 -4.988 -5.244 2.426 1.00 0.00 H +ATOM 151 HA THR A 13 -2.958 -6.962 3.562 1.00 0.00 H +ATOM 152 HB THR A 13 -4.480 -8.566 2.542 1.00 0.00 H +ATOM 153 HG1 THR A 13 -2.885 -9.691 1.547 1.00 0.00 H +ATOM 154 HG21 THR A 13 -4.368 -8.505 -0.101 1.00 0.00 H +ATOM 155 HG22 THR A 13 -4.203 -6.774 0.189 1.00 0.00 H +ATOM 156 HG23 THR A 13 -5.619 -7.638 0.790 1.00 0.00 H +ATOM 157 N CYS A 14 -1.241 -6.162 1.905 1.00 0.00 N +ATOM 158 CA CYS A 14 -0.197 -5.480 1.152 1.00 0.00 C +ATOM 159 C CYS A 14 0.864 -6.493 0.736 1.00 0.00 C +ATOM 160 O CYS A 14 1.276 -7.329 1.541 1.00 0.00 O +ATOM 161 CB CYS A 14 0.453 -4.371 1.988 1.00 0.00 C +ATOM 162 SG CYS A 14 -0.691 -3.068 2.551 1.00 0.00 S +ATOM 163 H CYS A 14 -0.989 -6.896 2.504 1.00 0.00 H +ATOM 164 HA CYS A 14 -0.642 -5.051 0.268 1.00 0.00 H +ATOM 165 HB2 CYS A 14 0.901 -4.811 2.866 1.00 0.00 H +ATOM 166 HB3 CYS A 14 1.226 -3.898 1.399 1.00 0.00 H +ATOM 167 N ASN A 15 1.289 -6.431 -0.518 1.00 0.00 N +ATOM 168 CA ASN A 15 2.289 -7.360 -1.030 1.00 0.00 C +ATOM 169 C ASN A 15 3.687 -6.763 -0.945 1.00 0.00 C +ATOM 170 O ASN A 15 4.634 -7.427 -0.524 1.00 0.00 O +ATOM 171 CB ASN A 15 1.981 -7.731 -2.484 1.00 0.00 C +ATOM 172 CG ASN A 15 0.618 -8.371 -2.653 1.00 0.00 C +ATOM 173 OD1 ASN A 15 0.345 -9.443 -2.118 1.00 0.00 O +ATOM 174 ND2 ASN A 15 -0.253 -7.714 -3.404 1.00 0.00 N +ATOM 175 H ASN A 15 0.918 -5.750 -1.118 1.00 0.00 H +ATOM 176 HA ASN A 15 2.254 -8.254 -0.426 1.00 0.00 H +ATOM 177 HB2 ASN A 15 2.014 -6.837 -3.090 1.00 0.00 H +ATOM 178 HB3 ASN A 15 2.731 -8.424 -2.836 1.00 0.00 H +ATOM 179 HD21 ASN A 15 0.028 -6.865 -3.803 1.00 0.00 H +ATOM 180 HD22 ASN A 15 -1.143 -8.103 -3.527 1.00 0.00 H +ATOM 181 N THR A 16 3.811 -5.514 -1.373 1.00 0.00 N +ATOM 182 CA THR A 16 5.089 -4.823 -1.376 1.00 0.00 C +ATOM 183 C THR A 16 5.630 -4.623 0.043 1.00 0.00 C +ATOM 184 O THR A 16 4.990 -3.993 0.895 1.00 0.00 O +ATOM 185 CB THR A 16 4.966 -3.462 -2.082 1.00 0.00 C +ATOM 186 OG1 THR A 16 4.235 -3.618 -3.305 1.00 0.00 O +ATOM 187 CG2 THR A 16 6.342 -2.885 -2.383 1.00 0.00 C +ATOM 188 H THR A 16 3.014 -5.046 -1.720 1.00 0.00 H +ATOM 189 HA THR A 16 5.790 -5.429 -1.933 1.00 0.00 H +ATOM 190 HB THR A 16 4.438 -2.779 -1.434 1.00 0.00 H +ATOM 191 HG1 THR A 16 3.291 -3.730 -3.106 1.00 0.00 H +ATOM 192 HG21 THR A 16 6.872 -3.547 -3.053 1.00 0.00 H +ATOM 193 HG22 THR A 16 6.898 -2.779 -1.463 1.00 0.00 H +ATOM 194 HG23 THR A 16 6.231 -1.916 -2.849 1.00 0.00 H +ATOM 195 N PRO A 17 6.832 -5.160 0.312 1.00 0.00 N +ATOM 196 CA PRO A 17 7.472 -5.052 1.620 1.00 0.00 C +ATOM 197 C PRO A 17 7.694 -3.603 2.034 1.00 0.00 C +ATOM 198 O PRO A 17 8.175 -2.776 1.252 1.00 0.00 O +ATOM 199 CB PRO A 17 8.813 -5.776 1.442 1.00 0.00 C +ATOM 200 CG PRO A 17 9.024 -5.858 -0.031 1.00 0.00 C +ATOM 201 CD PRO A 17 7.655 -5.919 -0.643 1.00 0.00 C +ATOM 202 HA PRO A 17 6.889 -5.548 2.381 1.00 0.00 H +ATOM 203 HB2 PRO A 17 9.596 -5.210 1.922 1.00 0.00 H +ATOM 204 HB3 PRO A 17 8.754 -6.761 1.885 1.00 0.00 H +ATOM 205 HG2 PRO A 17 9.550 -4.979 -0.376 1.00 0.00 H +ATOM 206 HG3 PRO A 17 9.584 -6.749 -0.274 1.00 0.00 H +ATOM 207 HD2 PRO A 17 7.653 -5.448 -1.615 1.00 0.00 H +ATOM 208 HD3 PRO A 17 7.319 -6.943 -0.715 1.00 0.00 H +ATOM 209 N GLY A 18 7.327 -3.302 3.267 1.00 0.00 N +ATOM 210 CA GLY A 18 7.476 -1.958 3.770 1.00 0.00 C +ATOM 211 C GLY A 18 6.235 -1.124 3.546 1.00 0.00 C +ATOM 212 O GLY A 18 6.119 -0.026 4.088 1.00 0.00 O +ATOM 213 H GLY A 18 6.941 -3.996 3.839 1.00 0.00 H +ATOM 214 HA2 GLY A 18 7.685 -2.002 4.829 1.00 0.00 H +ATOM 215 HA3 GLY A 18 8.310 -1.488 3.269 1.00 0.00 H +ATOM 216 N CYS A 19 5.299 -1.632 2.753 1.00 0.00 N +ATOM 217 CA CYS A 19 4.075 -0.893 2.497 1.00 0.00 C +ATOM 218 C CYS A 19 3.034 -1.218 3.559 1.00 0.00 C +ATOM 219 O CYS A 19 2.679 -2.376 3.775 1.00 0.00 O +ATOM 220 CB CYS A 19 3.531 -1.187 1.096 1.00 0.00 C +ATOM 221 SG CYS A 19 4.650 -0.679 -0.253 1.00 0.00 S +ATOM 222 H CYS A 19 5.428 -2.522 2.338 1.00 0.00 H +ATOM 223 HA CYS A 19 4.313 0.161 2.564 1.00 0.00 H +ATOM 224 HB2 CYS A 19 3.360 -2.249 1.000 1.00 0.00 H +ATOM 225 HB3 CYS A 19 2.596 -0.663 0.964 1.00 0.00 H +ATOM 226 N THR A 20 2.565 -0.177 4.224 1.00 0.00 N +ATOM 227 CA THR A 20 1.575 -0.307 5.270 1.00 0.00 C +ATOM 228 C THR A 20 0.175 -0.231 4.680 1.00 0.00 C +ATOM 229 O THR A 20 -0.071 0.519 3.733 1.00 0.00 O +ATOM 230 CB THR A 20 1.743 0.807 6.315 1.00 0.00 C +ATOM 231 OG1 THR A 20 3.134 1.099 6.486 1.00 0.00 O +ATOM 232 CG2 THR A 20 1.141 0.398 7.652 1.00 0.00 C +ATOM 233 H THR A 20 2.900 0.719 3.999 1.00 0.00 H +ATOM 234 HA THR A 20 1.711 -1.262 5.756 1.00 0.00 H +ATOM 235 HB THR A 20 1.233 1.691 5.962 1.00 0.00 H +ATOM 236 HG1 THR A 20 3.658 0.338 6.216 1.00 0.00 H +ATOM 237 HG21 THR A 20 1.870 -0.163 8.218 1.00 0.00 H +ATOM 238 HG22 THR A 20 0.268 -0.213 7.481 1.00 0.00 H +ATOM 239 HG23 THR A 20 0.859 1.282 8.205 1.00 0.00 H +ATOM 240 N CYS A 21 -0.727 -1.013 5.236 1.00 0.00 N +ATOM 241 CA CYS A 21 -2.101 -1.050 4.771 1.00 0.00 C +ATOM 242 C CYS A 21 -2.803 0.240 5.204 1.00 0.00 C +ATOM 243 O CYS A 21 -2.889 0.532 6.396 1.00 0.00 O +ATOM 244 CB CYS A 21 -2.792 -2.280 5.375 1.00 0.00 C +ATOM 245 SG CYS A 21 -4.049 -3.073 4.317 1.00 0.00 S +ATOM 246 H CYS A 21 -0.463 -1.587 5.983 1.00 0.00 H +ATOM 247 HA CYS A 21 -2.101 -1.119 3.694 1.00 0.00 H +ATOM 248 HB2 CYS A 21 -2.043 -3.024 5.595 1.00 0.00 H +ATOM 249 HB3 CYS A 21 -3.276 -1.989 6.296 1.00 0.00 H +ATOM 250 N SER A 22 -3.279 1.024 4.243 1.00 0.00 N +ATOM 251 CA SER A 22 -3.946 2.278 4.545 1.00 0.00 C +ATOM 252 C SER A 22 -5.203 2.389 3.700 1.00 0.00 C +ATOM 253 O SER A 22 -5.259 3.162 2.743 1.00 0.00 O +ATOM 254 CB SER A 22 -2.999 3.452 4.291 1.00 0.00 C +ATOM 255 OG SER A 22 -1.802 3.296 5.039 1.00 0.00 O +ATOM 256 H SER A 22 -3.174 0.763 3.302 1.00 0.00 H +ATOM 257 HA SER A 22 -4.225 2.265 5.588 1.00 0.00 H +ATOM 258 HB2 SER A 22 -2.751 3.496 3.241 1.00 0.00 H +ATOM 259 HB3 SER A 22 -3.478 4.373 4.588 1.00 0.00 H +ATOM 260 HG SER A 22 -1.915 2.572 5.663 1.00 0.00 H +ATOM 261 N TRP A 23 -6.173 1.552 4.059 1.00 0.00 N +ATOM 262 CA TRP A 23 -7.467 1.438 3.379 1.00 0.00 C +ATOM 263 C TRP A 23 -7.892 2.734 2.686 1.00 0.00 C +ATOM 264 O TRP A 23 -7.891 3.807 3.289 1.00 0.00 O +ATOM 265 CB TRP A 23 -8.541 1.033 4.387 1.00 0.00 C +ATOM 266 CG TRP A 23 -9.743 0.386 3.763 1.00 0.00 C +ATOM 267 CD1 TRP A 23 -9.874 -0.927 3.421 1.00 0.00 C +ATOM 268 CD2 TRP A 23 -10.970 1.022 3.391 1.00 0.00 C +ATOM 269 NE1 TRP A 23 -11.112 -1.151 2.872 1.00 0.00 N +ATOM 270 CE2 TRP A 23 -11.804 0.029 2.842 1.00 0.00 C +ATOM 271 CE3 TRP A 23 -11.447 2.332 3.476 1.00 0.00 C +ATOM 272 CZ2 TRP A 23 -13.087 0.309 2.380 1.00 0.00 C +ATOM 273 CZ3 TRP A 23 -12.721 2.608 3.015 1.00 0.00 C +ATOM 274 CH2 TRP A 23 -13.528 1.600 2.475 1.00 0.00 C +ATOM 275 H TRP A 23 -5.996 0.953 4.812 1.00 0.00 H +ATOM 276 HA TRP A 23 -7.376 0.661 2.638 1.00 0.00 H +ATOM 277 HB2 TRP A 23 -8.114 0.333 5.088 1.00 0.00 H +ATOM 278 HB3 TRP A 23 -8.872 1.911 4.917 1.00 0.00 H +ATOM 279 HD1 TRP A 23 -9.107 -1.671 3.571 1.00 0.00 H +ATOM 280 HE1 TRP A 23 -11.445 -2.020 2.556 1.00 0.00 H +ATOM 281 HE3 TRP A 23 -10.837 3.121 3.888 1.00 0.00 H +ATOM 282 HZ2 TRP A 23 -13.723 -0.458 1.960 1.00 0.00 H +ATOM 283 HZ3 TRP A 23 -13.105 3.615 3.072 1.00 0.00 H +ATOM 284 HH2 TRP A 23 -14.517 1.862 2.126 1.00 0.00 H +ATOM 285 N PRO A 24 -8.252 2.642 1.398 1.00 0.00 N +ATOM 286 CA PRO A 24 -8.267 1.389 0.658 1.00 0.00 C +ATOM 287 C PRO A 24 -7.001 1.136 -0.172 1.00 0.00 C +ATOM 288 O PRO A 24 -7.070 0.476 -1.209 1.00 0.00 O +ATOM 289 CB PRO A 24 -9.464 1.605 -0.265 1.00 0.00 C +ATOM 290 CG PRO A 24 -9.472 3.078 -0.554 1.00 0.00 C +ATOM 291 CD PRO A 24 -8.695 3.758 0.553 1.00 0.00 C +ATOM 292 HA PRO A 24 -8.460 0.545 1.299 1.00 0.00 H +ATOM 293 HB2 PRO A 24 -9.334 1.026 -1.168 1.00 0.00 H +ATOM 294 HB3 PRO A 24 -10.369 1.298 0.239 1.00 0.00 H +ATOM 295 HG2 PRO A 24 -8.997 3.264 -1.505 1.00 0.00 H +ATOM 296 HG3 PRO A 24 -10.489 3.439 -0.570 1.00 0.00 H +ATOM 297 HD2 PRO A 24 -7.849 4.293 0.148 1.00 0.00 H +ATOM 298 HD3 PRO A 24 -9.337 4.428 1.108 1.00 0.00 H +ATOM 299 N VAL A 25 -5.847 1.652 0.261 1.00 0.00 N +ATOM 300 CA VAL A 25 -4.599 1.460 -0.499 1.00 0.00 C +ATOM 301 C VAL A 25 -3.363 1.335 0.397 1.00 0.00 C +ATOM 302 O VAL A 25 -3.283 1.933 1.463 1.00 0.00 O +ATOM 303 CB VAL A 25 -4.350 2.620 -1.496 1.00 0.00 C +ATOM 304 CG1 VAL A 25 -5.299 2.547 -2.682 1.00 0.00 C +ATOM 305 CG2 VAL A 25 -4.472 3.968 -0.798 1.00 0.00 C +ATOM 306 H VAL A 25 -5.832 2.179 1.098 1.00 0.00 H +ATOM 307 HA VAL A 25 -4.703 0.549 -1.070 1.00 0.00 H +ATOM 308 HB VAL A 25 -3.340 2.528 -1.871 1.00 0.00 H +ATOM 309 HG11 VAL A 25 -5.465 1.514 -2.948 1.00 0.00 H +ATOM 310 HG12 VAL A 25 -4.867 3.070 -3.522 1.00 0.00 H +ATOM 311 HG13 VAL A 25 -6.241 3.007 -2.418 1.00 0.00 H +ATOM 312 HG21 VAL A 25 -3.486 4.371 -0.618 1.00 0.00 H +ATOM 313 HG22 VAL A 25 -4.987 3.840 0.143 1.00 0.00 H +ATOM 314 HG23 VAL A 25 -5.030 4.648 -1.424 1.00 0.00 H +ATOM 315 N CYS A 26 -2.392 0.558 -0.052 1.00 0.00 N +ATOM 316 CA CYS A 26 -1.150 0.394 0.691 1.00 0.00 C +ATOM 317 C CYS A 26 -0.198 1.545 0.370 1.00 0.00 C +ATOM 318 O CYS A 26 -0.122 1.990 -0.775 1.00 0.00 O +ATOM 319 CB CYS A 26 -0.505 -0.951 0.372 1.00 0.00 C +ATOM 320 SG CYS A 26 -1.540 -2.372 0.842 1.00 0.00 S +ATOM 321 H CYS A 26 -2.493 0.102 -0.920 1.00 0.00 H +ATOM 322 HA CYS A 26 -1.392 0.428 1.744 1.00 0.00 H +ATOM 323 HB2 CYS A 26 -0.319 -1.013 -0.690 1.00 0.00 H +ATOM 324 HB3 CYS A 26 0.431 -1.032 0.905 1.00 0.00 H +ATOM 325 N THR A 27 0.522 2.030 1.370 1.00 0.00 N +ATOM 326 CA THR A 27 1.456 3.129 1.164 1.00 0.00 C +ATOM 327 C THR A 27 2.666 2.970 2.087 1.00 0.00 C +ATOM 328 O THR A 27 2.839 1.926 2.701 1.00 0.00 O +ATOM 329 CB THR A 27 0.766 4.497 1.397 1.00 0.00 C +ATOM 330 OG1 THR A 27 1.645 5.573 1.039 1.00 0.00 O +ATOM 331 CG2 THR A 27 0.329 4.655 2.846 1.00 0.00 C +ATOM 332 H THR A 27 0.424 1.643 2.269 1.00 0.00 H +ATOM 333 HA THR A 27 1.793 3.089 0.138 1.00 0.00 H +ATOM 334 HB THR A 27 -0.113 4.544 0.770 1.00 0.00 H +ATOM 335 HG1 THR A 27 1.140 6.392 0.988 1.00 0.00 H +ATOM 336 HG21 THR A 27 1.196 4.618 3.490 1.00 0.00 H +ATOM 337 HG22 THR A 27 -0.348 3.855 3.108 1.00 0.00 H +ATOM 338 HG23 THR A 27 -0.171 5.606 2.970 1.00 0.00 H +ATOM 339 N ARG A 28 3.499 3.994 2.191 1.00 0.00 N +ATOM 340 CA ARG A 28 4.677 3.931 3.050 1.00 0.00 C +ATOM 341 C ARG A 28 4.379 4.572 4.398 1.00 0.00 C +ATOM 342 O ARG A 28 5.172 5.360 4.912 1.00 0.00 O +ATOM 343 CB ARG A 28 5.873 4.624 2.389 1.00 0.00 C +ATOM 344 CG ARG A 28 6.160 4.139 0.976 1.00 0.00 C +ATOM 345 CD ARG A 28 6.397 2.636 0.919 1.00 0.00 C +ATOM 346 NE ARG A 28 7.670 2.238 1.520 1.00 0.00 N +ATOM 347 CZ ARG A 28 8.176 1.004 1.438 1.00 0.00 C +ATOM 348 NH1 ARG A 28 7.528 0.057 0.765 1.00 0.00 N +ATOM 349 NH2 ARG A 28 9.335 0.719 2.024 1.00 0.00 N +ATOM 350 H ARG A 28 3.311 4.816 1.686 1.00 0.00 H +ATOM 351 HA ARG A 28 4.916 2.890 3.207 1.00 0.00 H +ATOM 352 HB2 ARG A 28 5.682 5.687 2.348 1.00 0.00 H +ATOM 353 HB3 ARG A 28 6.752 4.449 2.991 1.00 0.00 H +ATOM 354 HG2 ARG A 28 5.316 4.381 0.347 1.00 0.00 H +ATOM 355 HG3 ARG A 28 7.040 4.646 0.606 1.00 0.00 H +ATOM 356 HD2 ARG A 28 5.595 2.142 1.447 1.00 0.00 H +ATOM 357 HD3 ARG A 28 6.387 2.325 -0.115 1.00 0.00 H +ATOM 358 HE ARG A 28 8.166 2.925 2.019 1.00 0.00 H +ATOM 359 HH11 ARG A 28 6.653 0.263 0.314 1.00 0.00 H +ATOM 360 HH12 ARG A 28 7.905 -0.876 0.708 1.00 0.00 H +ATOM 361 HH21 ARG A 28 9.832 1.427 2.530 1.00 0.00 H +ATOM 362 HH22 ARG A 28 9.717 -0.205 1.959 1.00 0.00 H +ATOM 363 N ASN A 29 3.217 4.230 4.950 1.00 0.00 N +ATOM 364 CA ASN A 29 2.769 4.762 6.237 1.00 0.00 C +ATOM 365 C ASN A 29 2.734 6.288 6.210 1.00 0.00 C +ATOM 366 O ASN A 29 1.865 6.881 5.571 1.00 0.00 O +ATOM 367 CB ASN A 29 3.667 4.275 7.381 1.00 0.00 C +ATOM 368 CG ASN A 29 3.116 4.606 8.762 1.00 0.00 C +ATOM 369 OD1 ASN A 29 3.814 4.479 9.763 1.00 0.00 O +ATOM 370 ND2 ASN A 29 1.853 5.008 8.834 1.00 0.00 N +ATOM 371 H ASN A 29 2.639 3.603 4.471 1.00 0.00 H +ATOM 372 HA ASN A 29 1.766 4.400 6.402 1.00 0.00 H +ATOM 373 HB2 ASN A 29 3.779 3.203 7.308 1.00 0.00 H +ATOM 374 HB3 ASN A 29 4.640 4.738 7.282 1.00 0.00 H +ATOM 375 HD21 ASN A 29 1.335 5.072 8.007 1.00 0.00 H +ATOM 376 HD22 ASN A 29 1.489 5.223 9.719 1.00 0.00 H +TER 377 ASN A 29 +ENDMDL +MODEL 12 +ATOM 1 N GLY A 1 6.258 10.520 -10.557 1.00 0.00 N +ATOM 2 CA GLY A 1 5.160 10.195 -9.666 1.00 0.00 C +ATOM 3 C GLY A 1 4.791 8.729 -9.730 1.00 0.00 C +ATOM 4 O GLY A 1 3.614 8.374 -9.737 1.00 0.00 O +ATOM 5 H1 GLY A 1 6.190 10.290 -11.508 1.00 0.00 H +ATOM 6 HA2 GLY A 1 5.447 10.441 -8.654 1.00 0.00 H +ATOM 7 HA3 GLY A 1 4.299 10.786 -9.939 1.00 0.00 H +ATOM 8 N LEU A 2 5.807 7.878 -9.777 1.00 0.00 N +ATOM 9 CA LEU A 2 5.595 6.440 -9.839 1.00 0.00 C +ATOM 10 C LEU A 2 5.145 5.910 -8.482 1.00 0.00 C +ATOM 11 O LEU A 2 5.722 6.260 -7.450 1.00 0.00 O +ATOM 12 CB LEU A 2 6.873 5.711 -10.283 1.00 0.00 C +ATOM 13 CG LEU A 2 7.271 5.891 -11.755 1.00 0.00 C +ATOM 14 CD1 LEU A 2 7.847 7.278 -12.006 1.00 0.00 C +ATOM 15 CD2 LEU A 2 8.268 4.819 -12.168 1.00 0.00 C +ATOM 16 H LEU A 2 6.719 8.227 -9.766 1.00 0.00 H +ATOM 17 HA LEU A 2 4.816 6.250 -10.561 1.00 0.00 H +ATOM 18 HB2 LEU A 2 7.690 6.063 -9.668 1.00 0.00 H +ATOM 19 HB3 LEU A 2 6.740 4.656 -10.098 1.00 0.00 H +ATOM 20 HG LEU A 2 6.392 5.782 -12.371 1.00 0.00 H +ATOM 21 HD11 LEU A 2 7.613 7.588 -13.013 1.00 0.00 H +ATOM 22 HD12 LEU A 2 8.919 7.251 -11.877 1.00 0.00 H +ATOM 23 HD13 LEU A 2 7.417 7.979 -11.305 1.00 0.00 H +ATOM 24 HD21 LEU A 2 8.262 4.021 -11.441 1.00 0.00 H +ATOM 25 HD22 LEU A 2 9.257 5.249 -12.223 1.00 0.00 H +ATOM 26 HD23 LEU A 2 7.993 4.425 -13.136 1.00 0.00 H +ATOM 27 N PRO A 3 4.105 5.064 -8.462 1.00 0.00 N +ATOM 28 CA PRO A 3 3.582 4.492 -7.223 1.00 0.00 C +ATOM 29 C PRO A 3 4.608 3.597 -6.535 1.00 0.00 C +ATOM 30 O PRO A 3 5.050 2.599 -7.101 1.00 0.00 O +ATOM 31 CB PRO A 3 2.371 3.664 -7.677 1.00 0.00 C +ATOM 32 CG PRO A 3 2.052 4.156 -9.048 1.00 0.00 C +ATOM 33 CD PRO A 3 3.357 4.602 -9.639 1.00 0.00 C +ATOM 34 HA PRO A 3 3.261 5.261 -6.537 1.00 0.00 H +ATOM 35 HB2 PRO A 3 2.632 2.616 -7.685 1.00 0.00 H +ATOM 36 HB3 PRO A 3 1.548 3.830 -6.999 1.00 0.00 H +ATOM 37 HG2 PRO A 3 1.628 3.354 -9.636 1.00 0.00 H +ATOM 38 HG3 PRO A 3 1.364 4.985 -8.990 1.00 0.00 H +ATOM 39 HD2 PRO A 3 3.860 3.774 -10.116 1.00 0.00 H +ATOM 40 HD3 PRO A 3 3.200 5.408 -10.339 1.00 0.00 H +ATOM 41 N VAL A 4 4.986 3.973 -5.319 1.00 0.00 N +ATOM 42 CA VAL A 4 5.969 3.221 -4.546 1.00 0.00 C +ATOM 43 C VAL A 4 5.442 1.836 -4.186 1.00 0.00 C +ATOM 44 O VAL A 4 6.185 0.856 -4.169 1.00 0.00 O +ATOM 45 CB VAL A 4 6.355 3.973 -3.252 1.00 0.00 C +ATOM 46 CG1 VAL A 4 7.444 3.232 -2.491 1.00 0.00 C +ATOM 47 CG2 VAL A 4 6.796 5.394 -3.573 1.00 0.00 C +ATOM 48 H VAL A 4 4.603 4.787 -4.936 1.00 0.00 H +ATOM 49 HA VAL A 4 6.851 3.110 -5.150 1.00 0.00 H +ATOM 50 HB VAL A 4 5.481 4.029 -2.620 1.00 0.00 H +ATOM 51 HG11 VAL A 4 7.547 2.235 -2.891 1.00 0.00 H +ATOM 52 HG12 VAL A 4 7.178 3.176 -1.447 1.00 0.00 H +ATOM 53 HG13 VAL A 4 8.380 3.761 -2.596 1.00 0.00 H +ATOM 54 HG21 VAL A 4 6.617 5.599 -4.617 1.00 0.00 H +ATOM 55 HG22 VAL A 4 7.850 5.500 -3.360 1.00 0.00 H +ATOM 56 HG23 VAL A 4 6.237 6.090 -2.967 1.00 0.00 H +ATOM 57 N CYS A 5 4.158 1.768 -3.889 1.00 0.00 N +ATOM 58 CA CYS A 5 3.533 0.509 -3.521 1.00 0.00 C +ATOM 59 C CYS A 5 2.694 -0.050 -4.655 1.00 0.00 C +ATOM 60 O CYS A 5 2.887 -1.187 -5.081 1.00 0.00 O +ATOM 61 CB CYS A 5 2.679 0.691 -2.270 1.00 0.00 C +ATOM 62 SG CYS A 5 3.631 1.226 -0.815 1.00 0.00 S +ATOM 63 H CYS A 5 3.627 2.584 -3.915 1.00 0.00 H +ATOM 64 HA CYS A 5 4.316 -0.190 -3.305 1.00 0.00 H +ATOM 65 HB2 CYS A 5 1.922 1.438 -2.463 1.00 0.00 H +ATOM 66 HB3 CYS A 5 2.201 -0.246 -2.028 1.00 0.00 H +ATOM 67 N GLY A 6 1.761 0.759 -5.134 1.00 0.00 N +ATOM 68 CA GLY A 6 0.890 0.338 -6.218 1.00 0.00 C +ATOM 69 C GLY A 6 0.023 -0.841 -5.827 1.00 0.00 C +ATOM 70 O GLY A 6 -0.080 -1.816 -6.567 1.00 0.00 O +ATOM 71 H GLY A 6 1.664 1.646 -4.746 1.00 0.00 H +ATOM 72 HA2 GLY A 6 0.253 1.166 -6.496 1.00 0.00 H +ATOM 73 HA3 GLY A 6 1.496 0.061 -7.067 1.00 0.00 H +ATOM 74 N GLU A 7 -0.598 -0.749 -4.658 1.00 0.00 N +ATOM 75 CA GLU A 7 -1.456 -1.812 -4.156 1.00 0.00 C +ATOM 76 C GLU A 7 -2.558 -1.231 -3.286 1.00 0.00 C +ATOM 77 O GLU A 7 -2.383 -0.192 -2.641 1.00 0.00 O +ATOM 78 CB GLU A 7 -0.634 -2.831 -3.360 1.00 0.00 C +ATOM 79 CG GLU A 7 -1.444 -3.959 -2.729 1.00 0.00 C +ATOM 80 CD GLU A 7 -2.201 -4.795 -3.743 1.00 0.00 C +ATOM 81 OE1 GLU A 7 -3.163 -4.274 -4.348 1.00 0.00 O +ATOM 82 OE2 GLU A 7 -1.835 -5.972 -3.926 1.00 0.00 O +ATOM 83 H GLU A 7 -0.475 0.054 -4.115 1.00 0.00 H +ATOM 84 HA GLU A 7 -1.904 -2.306 -5.006 1.00 0.00 H +ATOM 85 HB2 GLU A 7 0.091 -3.272 -4.018 1.00 0.00 H +ATOM 86 HB3 GLU A 7 -0.120 -2.309 -2.570 1.00 0.00 H +ATOM 87 HG2 GLU A 7 -0.769 -4.608 -2.189 1.00 0.00 H +ATOM 88 HG3 GLU A 7 -2.155 -3.529 -2.038 1.00 0.00 H +ATOM 89 N THR A 8 -3.681 -1.911 -3.277 1.00 0.00 N +ATOM 90 CA THR A 8 -4.826 -1.503 -2.503 1.00 0.00 C +ATOM 91 C THR A 8 -5.063 -2.452 -1.335 1.00 0.00 C +ATOM 92 O THR A 8 -5.155 -3.665 -1.516 1.00 0.00 O +ATOM 93 CB THR A 8 -6.084 -1.453 -3.380 1.00 0.00 C +ATOM 94 OG1 THR A 8 -6.165 -2.626 -4.201 1.00 0.00 O +ATOM 95 CG2 THR A 8 -6.088 -0.210 -4.257 1.00 0.00 C +ATOM 96 H THR A 8 -3.733 -2.738 -3.812 1.00 0.00 H +ATOM 97 HA THR A 8 -4.637 -0.510 -2.119 1.00 0.00 H +ATOM 98 HB THR A 8 -6.940 -1.422 -2.735 1.00 0.00 H +ATOM 99 HG1 THR A 8 -5.399 -3.194 -4.038 1.00 0.00 H +ATOM 100 HG21 THR A 8 -6.457 0.630 -3.688 1.00 0.00 H +ATOM 101 HG22 THR A 8 -6.728 -0.375 -5.113 1.00 0.00 H +ATOM 102 HG23 THR A 8 -5.084 -0.003 -4.593 1.00 0.00 H +ATOM 103 N CYS A 9 -5.179 -1.900 -0.140 1.00 0.00 N +ATOM 104 CA CYS A 9 -5.420 -2.707 1.048 1.00 0.00 C +ATOM 105 C CYS A 9 -6.914 -2.848 1.282 1.00 0.00 C +ATOM 106 O CYS A 9 -7.388 -2.810 2.413 1.00 0.00 O +ATOM 107 CB CYS A 9 -4.768 -2.072 2.269 1.00 0.00 C +ATOM 108 SG CYS A 9 -4.721 -3.149 3.739 1.00 0.00 S +ATOM 109 H CYS A 9 -5.113 -0.927 -0.056 1.00 0.00 H +ATOM 110 HA CYS A 9 -4.992 -3.681 0.885 1.00 0.00 H +ATOM 111 HB2 CYS A 9 -3.754 -1.802 2.024 1.00 0.00 H +ATOM 112 HB3 CYS A 9 -5.323 -1.185 2.529 1.00 0.00 H +ATOM 113 N VAL A 10 -7.656 -2.995 0.200 1.00 0.00 N +ATOM 114 CA VAL A 10 -9.100 -3.122 0.284 1.00 0.00 C +ATOM 115 C VAL A 10 -9.501 -4.379 1.053 1.00 0.00 C +ATOM 116 O VAL A 10 -10.470 -4.373 1.812 1.00 0.00 O +ATOM 117 CB VAL A 10 -9.753 -3.109 -1.122 1.00 0.00 C +ATOM 118 CG1 VAL A 10 -9.230 -4.245 -1.991 1.00 0.00 C +ATOM 119 CG2 VAL A 10 -11.271 -3.163 -1.018 1.00 0.00 C +ATOM 120 H VAL A 10 -7.220 -3.006 -0.677 1.00 0.00 H +ATOM 121 HA VAL A 10 -9.459 -2.265 0.827 1.00 0.00 H +ATOM 122 HB VAL A 10 -9.487 -2.178 -1.603 1.00 0.00 H +ATOM 123 HG11 VAL A 10 -8.445 -3.876 -2.635 1.00 0.00 H +ATOM 124 HG12 VAL A 10 -10.036 -4.637 -2.594 1.00 0.00 H +ATOM 125 HG13 VAL A 10 -8.838 -5.030 -1.359 1.00 0.00 H +ATOM 126 HG21 VAL A 10 -11.663 -2.160 -0.948 1.00 0.00 H +ATOM 127 HG22 VAL A 10 -11.550 -3.722 -0.137 1.00 0.00 H +ATOM 128 HG23 VAL A 10 -11.674 -3.647 -1.894 1.00 0.00 H +ATOM 129 N GLY A 11 -8.738 -5.446 0.866 1.00 0.00 N +ATOM 130 CA GLY A 11 -9.018 -6.690 1.556 1.00 0.00 C +ATOM 131 C GLY A 11 -8.157 -6.881 2.787 1.00 0.00 C +ATOM 132 O GLY A 11 -7.885 -8.013 3.184 1.00 0.00 O +ATOM 133 H GLY A 11 -7.972 -5.382 0.261 1.00 0.00 H +ATOM 134 HA2 GLY A 11 -10.058 -6.698 1.852 1.00 0.00 H +ATOM 135 HA3 GLY A 11 -8.843 -7.511 0.876 1.00 0.00 H +ATOM 136 N GLY A 12 -7.737 -5.772 3.395 1.00 0.00 N +ATOM 137 CA GLY A 12 -6.912 -5.833 4.590 1.00 0.00 C +ATOM 138 C GLY A 12 -5.596 -6.555 4.364 1.00 0.00 C +ATOM 139 O GLY A 12 -5.150 -7.329 5.211 1.00 0.00 O +ATOM 140 H GLY A 12 -7.997 -4.901 3.029 1.00 0.00 H +ATOM 141 HA2 GLY A 12 -6.702 -4.827 4.920 1.00 0.00 H +ATOM 142 HA3 GLY A 12 -7.461 -6.346 5.366 1.00 0.00 H +ATOM 143 N THR A 13 -4.972 -6.302 3.223 1.00 0.00 N +ATOM 144 CA THR A 13 -3.708 -6.932 2.895 1.00 0.00 C +ATOM 145 C THR A 13 -2.889 -6.038 1.973 1.00 0.00 C +ATOM 146 O THR A 13 -3.433 -5.150 1.316 1.00 0.00 O +ATOM 147 CB THR A 13 -3.923 -8.315 2.244 1.00 0.00 C +ATOM 148 OG1 THR A 13 -2.672 -8.999 2.092 1.00 0.00 O +ATOM 149 CG2 THR A 13 -4.607 -8.191 0.889 1.00 0.00 C +ATOM 150 H THR A 13 -5.369 -5.677 2.587 1.00 0.00 H +ATOM 151 HA THR A 13 -3.160 -7.075 3.815 1.00 0.00 H +ATOM 152 HB THR A 13 -4.558 -8.892 2.892 1.00 0.00 H +ATOM 153 HG1 THR A 13 -2.776 -9.918 2.354 1.00 0.00 H +ATOM 154 HG21 THR A 13 -4.315 -7.262 0.422 1.00 0.00 H +ATOM 155 HG22 THR A 13 -5.679 -8.203 1.024 1.00 0.00 H +ATOM 156 HG23 THR A 13 -4.314 -9.018 0.260 1.00 0.00 H +ATOM 157 N CYS A 14 -1.590 -6.286 1.928 1.00 0.00 N +ATOM 158 CA CYS A 14 -0.680 -5.518 1.088 1.00 0.00 C +ATOM 159 C CYS A 14 0.404 -6.423 0.527 1.00 0.00 C +ATOM 160 O CYS A 14 1.150 -7.049 1.278 1.00 0.00 O +ATOM 161 CB CYS A 14 -0.038 -4.377 1.884 1.00 0.00 C +ATOM 162 SG CYS A 14 -1.187 -3.038 2.337 1.00 0.00 S +ATOM 163 H CYS A 14 -1.231 -7.018 2.473 1.00 0.00 H +ATOM 164 HA CYS A 14 -1.250 -5.103 0.271 1.00 0.00 H +ATOM 165 HB2 CYS A 14 0.375 -4.775 2.799 1.00 0.00 H +ATOM 166 HB3 CYS A 14 0.758 -3.943 1.296 1.00 0.00 H +ATOM 167 N ASN A 15 0.479 -6.497 -0.795 1.00 0.00 N +ATOM 168 CA ASN A 15 1.468 -7.336 -1.460 1.00 0.00 C +ATOM 169 C ASN A 15 2.839 -6.672 -1.492 1.00 0.00 C +ATOM 170 O ASN A 15 3.863 -7.347 -1.400 1.00 0.00 O +ATOM 171 CB ASN A 15 1.014 -7.678 -2.882 1.00 0.00 C +ATOM 172 CG ASN A 15 -0.020 -8.787 -2.911 1.00 0.00 C +ATOM 173 OD1 ASN A 15 0.256 -9.920 -2.517 1.00 0.00 O +ATOM 174 ND2 ASN A 15 -1.217 -8.472 -3.372 1.00 0.00 N +ATOM 175 H ASN A 15 -0.153 -5.980 -1.340 1.00 0.00 H +ATOM 176 HA ASN A 15 1.547 -8.253 -0.895 1.00 0.00 H +ATOM 177 HB2 ASN A 15 0.581 -6.799 -3.335 1.00 0.00 H +ATOM 178 HB3 ASN A 15 1.870 -7.991 -3.461 1.00 0.00 H +ATOM 179 HD21 ASN A 15 -1.377 -7.534 -3.671 1.00 0.00 H +ATOM 180 HD22 ASN A 15 -1.899 -9.168 -3.402 1.00 0.00 H +ATOM 181 N THR A 16 2.861 -5.351 -1.644 1.00 0.00 N +ATOM 182 CA THR A 16 4.114 -4.611 -1.708 1.00 0.00 C +ATOM 183 C THR A 16 4.851 -4.630 -0.364 1.00 0.00 C +ATOM 184 O THR A 16 4.379 -4.067 0.638 1.00 0.00 O +ATOM 185 CB THR A 16 3.869 -3.158 -2.138 1.00 0.00 C +ATOM 186 OG1 THR A 16 2.705 -3.088 -2.973 1.00 0.00 O +ATOM 187 CG2 THR A 16 5.074 -2.618 -2.894 1.00 0.00 C +ATOM 188 H THR A 16 2.017 -4.864 -1.731 1.00 0.00 H +ATOM 189 HA THR A 16 4.739 -5.083 -2.454 1.00 0.00 H +ATOM 190 HB THR A 16 3.712 -2.554 -1.254 1.00 0.00 H +ATOM 191 HG1 THR A 16 2.956 -2.779 -3.855 1.00 0.00 H +ATOM 192 HG21 THR A 16 5.936 -2.615 -2.244 1.00 0.00 H +ATOM 193 HG22 THR A 16 4.869 -1.610 -3.225 1.00 0.00 H +ATOM 194 HG23 THR A 16 5.270 -3.245 -3.751 1.00 0.00 H +ATOM 195 N PRO A 17 6.026 -5.276 -0.325 1.00 0.00 N +ATOM 196 CA PRO A 17 6.833 -5.378 0.890 1.00 0.00 C +ATOM 197 C PRO A 17 7.233 -4.015 1.434 1.00 0.00 C +ATOM 198 O PRO A 17 7.637 -3.122 0.686 1.00 0.00 O +ATOM 199 CB PRO A 17 8.073 -6.163 0.446 1.00 0.00 C +ATOM 200 CG PRO A 17 7.664 -6.861 -0.804 1.00 0.00 C +ATOM 201 CD PRO A 17 6.657 -5.963 -1.464 1.00 0.00 C +ATOM 202 HA PRO A 17 6.314 -5.926 1.660 1.00 0.00 H +ATOM 203 HB2 PRO A 17 8.890 -5.479 0.268 1.00 0.00 H +ATOM 204 HB3 PRO A 17 8.350 -6.868 1.217 1.00 0.00 H +ATOM 205 HG2 PRO A 17 8.521 -6.998 -1.446 1.00 0.00 H +ATOM 206 HG3 PRO A 17 7.216 -7.814 -0.564 1.00 0.00 H +ATOM 207 HD2 PRO A 17 7.150 -5.257 -2.117 1.00 0.00 H +ATOM 208 HD3 PRO A 17 5.931 -6.546 -2.011 1.00 0.00 H +ATOM 209 N GLY A 18 7.109 -3.864 2.742 1.00 0.00 N +ATOM 210 CA GLY A 18 7.453 -2.617 3.383 1.00 0.00 C +ATOM 211 C GLY A 18 6.329 -1.603 3.330 1.00 0.00 C +ATOM 212 O GLY A 18 6.431 -0.534 3.928 1.00 0.00 O +ATOM 213 H GLY A 18 6.776 -4.612 3.281 1.00 0.00 H +ATOM 214 HA2 GLY A 18 7.698 -2.812 4.415 1.00 0.00 H +ATOM 215 HA3 GLY A 18 8.321 -2.201 2.891 1.00 0.00 H +ATOM 216 N CYS A 19 5.255 -1.916 2.614 1.00 0.00 N +ATOM 217 CA CYS A 19 4.140 -0.989 2.522 1.00 0.00 C +ATOM 218 C CYS A 19 3.129 -1.227 3.634 1.00 0.00 C +ATOM 219 O CYS A 19 2.731 -2.362 3.900 1.00 0.00 O +ATOM 220 CB CYS A 19 3.478 -1.078 1.151 1.00 0.00 C +ATOM 221 SG CYS A 19 4.545 -0.476 -0.196 1.00 0.00 S +ATOM 222 H CYS A 19 5.210 -2.786 2.142 1.00 0.00 H +ATOM 223 HA CYS A 19 4.542 0.007 2.643 1.00 0.00 H +ATOM 224 HB2 CYS A 19 3.228 -2.109 0.942 1.00 0.00 H +ATOM 225 HB3 CYS A 19 2.577 -0.484 1.151 1.00 0.00 H +ATOM 226 N THR A 20 2.725 -0.145 4.281 1.00 0.00 N +ATOM 227 CA THR A 20 1.766 -0.199 5.368 1.00 0.00 C +ATOM 228 C THR A 20 0.345 -0.085 4.826 1.00 0.00 C +ATOM 229 O THR A 20 0.109 0.565 3.807 1.00 0.00 O +ATOM 230 CB THR A 20 2.025 0.944 6.367 1.00 0.00 C +ATOM 231 OG1 THR A 20 3.435 1.119 6.543 1.00 0.00 O +ATOM 232 CG2 THR A 20 1.379 0.653 7.714 1.00 0.00 C +ATOM 233 H THR A 20 3.084 0.730 4.014 1.00 0.00 H +ATOM 234 HA THR A 20 1.880 -1.141 5.883 1.00 0.00 H +ATOM 235 HB THR A 20 1.600 1.855 5.968 1.00 0.00 H +ATOM 236 HG1 THR A 20 3.897 0.326 6.255 1.00 0.00 H +ATOM 237 HG21 THR A 20 0.306 0.628 7.602 1.00 0.00 H +ATOM 238 HG22 THR A 20 1.650 1.428 8.417 1.00 0.00 H +ATOM 239 HG23 THR A 20 1.725 -0.302 8.080 1.00 0.00 H +ATOM 240 N CYS A 21 -0.594 -0.725 5.498 1.00 0.00 N +ATOM 241 CA CYS A 21 -1.981 -0.691 5.073 1.00 0.00 C +ATOM 242 C CYS A 21 -2.656 0.610 5.491 1.00 0.00 C +ATOM 243 O CYS A 21 -2.634 0.988 6.662 1.00 0.00 O +ATOM 244 CB CYS A 21 -2.744 -1.881 5.657 1.00 0.00 C +ATOM 245 SG CYS A 21 -4.531 -1.863 5.295 1.00 0.00 S +ATOM 246 H CYS A 21 -0.350 -1.231 6.298 1.00 0.00 H +ATOM 247 HA CYS A 21 -1.998 -0.760 3.996 1.00 0.00 H +ATOM 248 HB2 CYS A 21 -2.337 -2.794 5.251 1.00 0.00 H +ATOM 249 HB3 CYS A 21 -2.624 -1.884 6.730 1.00 0.00 H +ATOM 250 N SER A 22 -3.270 1.276 4.529 1.00 0.00 N +ATOM 251 CA SER A 22 -3.981 2.515 4.772 1.00 0.00 C +ATOM 252 C SER A 22 -5.275 2.465 3.980 1.00 0.00 C +ATOM 253 O SER A 22 -5.439 3.168 2.982 1.00 0.00 O +ATOM 254 CB SER A 22 -3.124 3.717 4.372 1.00 0.00 C +ATOM 255 OG SER A 22 -1.895 3.708 5.079 1.00 0.00 O +ATOM 256 H SER A 22 -3.258 0.919 3.610 1.00 0.00 H +ATOM 257 HA SER A 22 -4.213 2.570 5.827 1.00 0.00 H +ATOM 258 HB2 SER A 22 -2.919 3.676 3.312 1.00 0.00 H +ATOM 259 HB3 SER A 22 -3.653 4.631 4.601 1.00 0.00 H +ATOM 260 HG SER A 22 -1.942 3.054 5.785 1.00 0.00 H +ATOM 261 N TRP A 23 -6.154 1.558 4.417 1.00 0.00 N +ATOM 262 CA TRP A 23 -7.444 1.287 3.778 1.00 0.00 C +ATOM 263 C TRP A 23 -8.045 2.523 3.110 1.00 0.00 C +ATOM 264 O TRP A 23 -8.155 3.587 3.722 1.00 0.00 O +ATOM 265 CB TRP A 23 -8.429 0.737 4.809 1.00 0.00 C +ATOM 266 CG TRP A 23 -9.556 -0.048 4.203 1.00 0.00 C +ATOM 267 CD1 TRP A 23 -9.534 -1.366 3.849 1.00 0.00 C +ATOM 268 CD2 TRP A 23 -10.860 0.437 3.863 1.00 0.00 C +ATOM 269 NE1 TRP A 23 -10.746 -1.733 3.317 1.00 0.00 N +ATOM 270 CE2 TRP A 23 -11.577 -0.644 3.315 1.00 0.00 C +ATOM 271 CE3 TRP A 23 -11.491 1.678 3.971 1.00 0.00 C +ATOM 272 CZ2 TRP A 23 -12.894 -0.518 2.877 1.00 0.00 C +ATOM 273 CZ3 TRP A 23 -12.797 1.802 3.536 1.00 0.00 C +ATOM 274 CH2 TRP A 23 -13.487 0.709 2.996 1.00 0.00 C +ATOM 275 H TRP A 23 -5.904 1.016 5.192 1.00 0.00 H +ATOM 276 HA TRP A 23 -7.278 0.535 3.026 1.00 0.00 H +ATOM 277 HB2 TRP A 23 -7.900 0.089 5.490 1.00 0.00 H +ATOM 278 HB3 TRP A 23 -8.853 1.562 5.361 1.00 0.00 H +ATOM 279 HD1 TRP A 23 -8.682 -2.015 3.977 1.00 0.00 H +ATOM 280 HE1 TRP A 23 -10.977 -2.632 2.992 1.00 0.00 H +ATOM 281 HE3 TRP A 23 -10.976 2.532 4.384 1.00 0.00 H +ATOM 282 HZ2 TRP A 23 -13.438 -1.351 2.459 1.00 0.00 H +ATOM 283 HZ3 TRP A 23 -13.301 2.754 3.611 1.00 0.00 H +ATOM 284 HH2 TRP A 23 -14.506 0.851 2.668 1.00 0.00 H +ATOM 285 N PRO A 24 -8.437 2.389 1.833 1.00 0.00 N +ATOM 286 CA PRO A 24 -8.322 1.147 1.082 1.00 0.00 C +ATOM 287 C PRO A 24 -7.072 1.075 0.192 1.00 0.00 C +ATOM 288 O PRO A 24 -7.107 0.460 -0.873 1.00 0.00 O +ATOM 289 CB PRO A 24 -9.578 1.209 0.216 1.00 0.00 C +ATOM 290 CG PRO A 24 -9.795 2.670 -0.053 1.00 0.00 C +ATOM 291 CD PRO A 24 -9.042 3.443 1.011 1.00 0.00 C +ATOM 292 HA PRO A 24 -8.371 0.282 1.723 1.00 0.00 H +ATOM 293 HB2 PRO A 24 -9.415 0.657 -0.698 1.00 0.00 H +ATOM 294 HB3 PRO A 24 -10.410 0.782 0.756 1.00 0.00 H +ATOM 295 HG2 PRO A 24 -9.412 2.918 -1.032 1.00 0.00 H +ATOM 296 HG3 PRO A 24 -10.850 2.894 0.000 1.00 0.00 H +ATOM 297 HD2 PRO A 24 -8.281 4.063 0.559 1.00 0.00 H +ATOM 298 HD3 PRO A 24 -9.723 4.044 1.594 1.00 0.00 H +ATOM 299 N VAL A 25 -5.971 1.703 0.608 1.00 0.00 N +ATOM 300 CA VAL A 25 -4.749 1.691 -0.208 1.00 0.00 C +ATOM 301 C VAL A 25 -3.477 1.445 0.610 1.00 0.00 C +ATOM 302 O VAL A 25 -3.322 1.934 1.726 1.00 0.00 O +ATOM 303 CB VAL A 25 -4.577 3.009 -1.003 1.00 0.00 C +ATOM 304 CG1 VAL A 25 -5.622 3.123 -2.102 1.00 0.00 C +ATOM 305 CG2 VAL A 25 -4.646 4.218 -0.079 1.00 0.00 C +ATOM 306 H VAL A 25 -5.981 2.195 1.465 1.00 0.00 H +ATOM 307 HA VAL A 25 -4.850 0.890 -0.924 1.00 0.00 H +ATOM 308 HB VAL A 25 -3.603 2.998 -1.468 1.00 0.00 H +ATOM 309 HG11 VAL A 25 -6.296 2.280 -2.048 1.00 0.00 H +ATOM 310 HG12 VAL A 25 -5.133 3.130 -3.065 1.00 0.00 H +ATOM 311 HG13 VAL A 25 -6.180 4.039 -1.977 1.00 0.00 H +ATOM 312 HG21 VAL A 25 -4.266 5.088 -0.595 1.00 0.00 H +ATOM 313 HG22 VAL A 25 -4.048 4.031 0.801 1.00 0.00 H +ATOM 314 HG23 VAL A 25 -5.671 4.391 0.212 1.00 0.00 H +ATOM 315 N CYS A 26 -2.561 0.682 0.033 1.00 0.00 N +ATOM 316 CA CYS A 26 -1.288 0.388 0.673 1.00 0.00 C +ATOM 317 C CYS A 26 -0.278 1.499 0.396 1.00 0.00 C +ATOM 318 O CYS A 26 -0.140 1.943 -0.746 1.00 0.00 O +ATOM 319 CB CYS A 26 -0.745 -0.952 0.184 1.00 0.00 C +ATOM 320 SG CYS A 26 -1.843 -2.356 0.541 1.00 0.00 S +ATOM 321 H CYS A 26 -2.732 0.325 -0.868 1.00 0.00 H +ATOM 322 HA CYS A 26 -1.458 0.331 1.738 1.00 0.00 H +ATOM 323 HB2 CYS A 26 -0.605 -0.908 -0.885 1.00 0.00 H +ATOM 324 HB3 CYS A 26 0.205 -1.146 0.661 1.00 0.00 H +ATOM 325 N THR A 27 0.441 1.931 1.419 1.00 0.00 N +ATOM 326 CA THR A 27 1.443 2.969 1.252 1.00 0.00 C +ATOM 327 C THR A 27 2.585 2.785 2.236 1.00 0.00 C +ATOM 328 O THR A 27 2.389 2.382 3.382 1.00 0.00 O +ATOM 329 CB THR A 27 0.857 4.388 1.380 1.00 0.00 C +ATOM 330 OG1 THR A 27 1.897 5.368 1.262 1.00 0.00 O +ATOM 331 CG2 THR A 27 0.123 4.575 2.700 1.00 0.00 C +ATOM 332 H THR A 27 0.308 1.532 2.310 1.00 0.00 H +ATOM 333 HA THR A 27 1.843 2.867 0.251 1.00 0.00 H +ATOM 334 HB THR A 27 0.162 4.533 0.574 1.00 0.00 H +ATOM 335 HG1 THR A 27 1.651 6.155 1.755 1.00 0.00 H +ATOM 336 HG21 THR A 27 0.798 4.998 3.429 1.00 0.00 H +ATOM 337 HG22 THR A 27 -0.235 3.620 3.052 1.00 0.00 H +ATOM 338 HG23 THR A 27 -0.713 5.242 2.556 1.00 0.00 H +ATOM 339 N ARG A 28 3.778 3.068 1.762 1.00 0.00 N +ATOM 340 CA ARG A 28 4.984 2.932 2.561 1.00 0.00 C +ATOM 341 C ARG A 28 5.189 4.160 3.440 1.00 0.00 C +ATOM 342 O ARG A 28 6.068 4.985 3.183 1.00 0.00 O +ATOM 343 CB ARG A 28 6.190 2.698 1.648 1.00 0.00 C +ATOM 344 CG ARG A 28 7.471 2.343 2.389 1.00 0.00 C +ATOM 345 CD ARG A 28 8.564 1.934 1.420 1.00 0.00 C +ATOM 346 NE ARG A 28 8.248 0.677 0.735 1.00 0.00 N +ATOM 347 CZ ARG A 28 8.926 0.205 -0.312 1.00 0.00 C +ATOM 348 NH1 ARG A 28 9.926 0.910 -0.830 1.00 0.00 N +ATOM 349 NH2 ARG A 28 8.601 -0.969 -0.842 1.00 0.00 N +ATOM 350 H ARG A 28 3.847 3.379 0.837 1.00 0.00 H +ATOM 351 HA ARG A 28 4.857 2.069 3.200 1.00 0.00 H +ATOM 352 HB2 ARG A 28 5.960 1.892 0.969 1.00 0.00 H +ATOM 353 HB3 ARG A 28 6.371 3.596 1.077 1.00 0.00 H +ATOM 354 HG2 ARG A 28 7.801 3.203 2.952 1.00 0.00 H +ATOM 355 HG3 ARG A 28 7.270 1.523 3.063 1.00 0.00 H +ATOM 356 HD2 ARG A 28 8.686 2.714 0.683 1.00 0.00 H +ATOM 357 HD3 ARG A 28 9.487 1.810 1.969 1.00 0.00 H +ATOM 358 HE ARG A 28 7.496 0.153 1.089 1.00 0.00 H +ATOM 359 HH11 ARG A 28 10.172 1.797 -0.437 1.00 0.00 H +ATOM 360 HH12 ARG A 28 10.436 0.560 -1.619 1.00 0.00 H +ATOM 361 HH21 ARG A 28 7.847 -1.511 -0.453 1.00 0.00 H +ATOM 362 HH22 ARG A 28 9.102 -1.322 -1.634 1.00 0.00 H +ATOM 363 N ASN A 29 4.361 4.278 4.468 1.00 0.00 N +ATOM 364 CA ASN A 29 4.433 5.401 5.394 1.00 0.00 C +ATOM 365 C ASN A 29 5.771 5.420 6.129 1.00 0.00 C +ATOM 366 O ASN A 29 6.177 4.415 6.715 1.00 0.00 O +ATOM 367 CB ASN A 29 3.288 5.330 6.408 1.00 0.00 C +ATOM 368 CG ASN A 29 3.397 6.393 7.487 1.00 0.00 C +ATOM 369 OD1 ASN A 29 3.385 7.588 7.201 1.00 0.00 O +ATOM 370 ND2 ASN A 29 3.510 5.962 8.735 1.00 0.00 N +ATOM 371 H ASN A 29 3.677 3.587 4.608 1.00 0.00 H +ATOM 372 HA ASN A 29 4.337 6.311 4.819 1.00 0.00 H +ATOM 373 HB2 ASN A 29 2.348 5.464 5.892 1.00 0.00 H +ATOM 374 HB3 ASN A 29 3.295 4.359 6.884 1.00 0.00 H +ATOM 375 HD21 ASN A 29 3.517 4.995 8.892 1.00 0.00 H +ATOM 376 HD22 ASN A 29 3.584 6.630 9.447 1.00 0.00 H +TER 377 ASN A 29 +ENDMDL +MODEL 13 +ATOM 1 N GLY A 1 6.368 9.438 4.115 1.00 0.00 N +ATOM 2 CA GLY A 1 5.421 8.797 3.227 1.00 0.00 C +ATOM 3 C GLY A 1 5.897 8.800 1.789 1.00 0.00 C +ATOM 4 O GLY A 1 6.381 9.818 1.295 1.00 0.00 O +ATOM 5 H1 GLY A 1 7.015 10.075 3.744 1.00 0.00 H +ATOM 6 HA2 GLY A 1 5.277 7.775 3.547 1.00 0.00 H +ATOM 7 HA3 GLY A 1 4.477 9.319 3.284 1.00 0.00 H +ATOM 8 N LEU A 2 5.764 7.663 1.122 1.00 0.00 N +ATOM 9 CA LEU A 2 6.184 7.532 -0.265 1.00 0.00 C +ATOM 10 C LEU A 2 5.294 6.552 -1.012 1.00 0.00 C +ATOM 11 O LEU A 2 5.036 5.441 -0.545 1.00 0.00 O +ATOM 12 CB LEU A 2 7.644 7.081 -0.350 1.00 0.00 C +ATOM 13 CG LEU A 2 8.670 8.211 -0.309 1.00 0.00 C +ATOM 14 CD1 LEU A 2 10.063 7.659 -0.046 1.00 0.00 C +ATOM 15 CD2 LEU A 2 8.650 8.993 -1.615 1.00 0.00 C +ATOM 16 H LEU A 2 5.370 6.884 1.579 1.00 0.00 H +ATOM 17 HA LEU A 2 6.093 8.503 -0.728 1.00 0.00 H +ATOM 18 HB2 LEU A 2 7.840 6.412 0.476 1.00 0.00 H +ATOM 19 HB3 LEU A 2 7.777 6.536 -1.271 1.00 0.00 H +ATOM 20 HG LEU A 2 8.415 8.888 0.488 1.00 0.00 H +ATOM 21 HD11 LEU A 2 10.732 7.981 -0.830 1.00 0.00 H +ATOM 22 HD12 LEU A 2 10.024 6.580 -0.025 1.00 0.00 H +ATOM 23 HD13 LEU A 2 10.420 8.026 0.905 1.00 0.00 H +ATOM 24 HD21 LEU A 2 7.873 9.743 -1.573 1.00 0.00 H +ATOM 25 HD22 LEU A 2 8.456 8.319 -2.436 1.00 0.00 H +ATOM 26 HD23 LEU A 2 9.606 9.474 -1.761 1.00 0.00 H +ATOM 27 N PRO A 3 4.816 6.963 -2.193 1.00 0.00 N +ATOM 28 CA PRO A 3 3.943 6.146 -3.044 1.00 0.00 C +ATOM 29 C PRO A 3 4.696 5.026 -3.766 1.00 0.00 C +ATOM 30 O PRO A 3 4.612 4.895 -4.986 1.00 0.00 O +ATOM 31 CB PRO A 3 3.397 7.161 -4.050 1.00 0.00 C +ATOM 32 CG PRO A 3 4.464 8.195 -4.155 1.00 0.00 C +ATOM 33 CD PRO A 3 5.095 8.282 -2.792 1.00 0.00 C +ATOM 34 HA PRO A 3 3.127 5.721 -2.480 1.00 0.00 H +ATOM 35 HB2 PRO A 3 3.221 6.674 -4.999 1.00 0.00 H +ATOM 36 HB3 PRO A 3 2.476 7.582 -3.678 1.00 0.00 H +ATOM 37 HG2 PRO A 3 5.196 7.894 -4.890 1.00 0.00 H +ATOM 38 HG3 PRO A 3 4.028 9.146 -4.427 1.00 0.00 H +ATOM 39 HD2 PRO A 3 6.162 8.446 -2.875 1.00 0.00 H +ATOM 40 HD3 PRO A 3 4.637 9.070 -2.213 1.00 0.00 H +ATOM 41 N VAL A 4 5.436 4.230 -3.005 1.00 0.00 N +ATOM 42 CA VAL A 4 6.204 3.126 -3.568 1.00 0.00 C +ATOM 43 C VAL A 4 5.273 2.011 -4.026 1.00 0.00 C +ATOM 44 O VAL A 4 5.414 1.471 -5.122 1.00 0.00 O +ATOM 45 CB VAL A 4 7.218 2.565 -2.547 1.00 0.00 C +ATOM 46 CG1 VAL A 4 8.040 1.439 -3.156 1.00 0.00 C +ATOM 47 CG2 VAL A 4 8.126 3.673 -2.034 1.00 0.00 C +ATOM 48 H VAL A 4 5.465 4.391 -2.037 1.00 0.00 H +ATOM 49 HA VAL A 4 6.745 3.497 -4.419 1.00 0.00 H +ATOM 50 HB VAL A 4 6.668 2.165 -1.707 1.00 0.00 H +ATOM 51 HG11 VAL A 4 7.589 0.489 -2.907 1.00 0.00 H +ATOM 52 HG12 VAL A 4 9.045 1.473 -2.763 1.00 0.00 H +ATOM 53 HG13 VAL A 4 8.068 1.553 -4.229 1.00 0.00 H +ATOM 54 HG21 VAL A 4 7.557 4.585 -1.929 1.00 0.00 H +ATOM 55 HG22 VAL A 4 8.932 3.830 -2.734 1.00 0.00 H +ATOM 56 HG23 VAL A 4 8.532 3.391 -1.074 1.00 0.00 H +ATOM 57 N CYS A 5 4.317 1.694 -3.178 1.00 0.00 N +ATOM 58 CA CYS A 5 3.337 0.662 -3.469 1.00 0.00 C +ATOM 59 C CYS A 5 2.000 1.302 -3.820 1.00 0.00 C +ATOM 60 O CYS A 5 1.820 2.511 -3.645 1.00 0.00 O +ATOM 61 CB CYS A 5 3.173 -0.271 -2.269 1.00 0.00 C +ATOM 62 SG CYS A 5 4.733 -0.989 -1.665 1.00 0.00 S +ATOM 63 H CYS A 5 4.261 2.175 -2.335 1.00 0.00 H +ATOM 64 HA CYS A 5 3.691 0.096 -4.316 1.00 0.00 H +ATOM 65 HB2 CYS A 5 2.724 0.277 -1.457 1.00 0.00 H +ATOM 66 HB3 CYS A 5 2.521 -1.087 -2.547 1.00 0.00 H +ATOM 67 N GLY A 6 1.070 0.496 -4.308 1.00 0.00 N +ATOM 68 CA GLY A 6 -0.236 1.008 -4.669 1.00 0.00 C +ATOM 69 C GLY A 6 -1.284 -0.080 -4.718 1.00 0.00 C +ATOM 70 O GLY A 6 -2.267 0.021 -5.455 1.00 0.00 O +ATOM 71 H GLY A 6 1.274 -0.467 -4.419 1.00 0.00 H +ATOM 72 HA2 GLY A 6 -0.534 1.749 -3.942 1.00 0.00 H +ATOM 73 HA3 GLY A 6 -0.172 1.477 -5.639 1.00 0.00 H +ATOM 74 N GLU A 7 -1.078 -1.121 -3.927 1.00 0.00 N +ATOM 75 CA GLU A 7 -2.009 -2.236 -3.867 1.00 0.00 C +ATOM 76 C GLU A 7 -3.213 -1.843 -3.031 1.00 0.00 C +ATOM 77 O GLU A 7 -3.071 -1.178 -2.004 1.00 0.00 O +ATOM 78 CB GLU A 7 -1.351 -3.483 -3.260 1.00 0.00 C +ATOM 79 CG GLU A 7 -0.005 -3.843 -3.873 1.00 0.00 C +ATOM 80 CD GLU A 7 1.112 -2.949 -3.376 1.00 0.00 C +ATOM 81 OE1 GLU A 7 1.454 -3.029 -2.178 1.00 0.00 O +ATOM 82 OE2 GLU A 7 1.625 -2.140 -4.174 1.00 0.00 O +ATOM 83 H GLU A 7 -0.274 -1.137 -3.362 1.00 0.00 H +ATOM 84 HA GLU A 7 -2.333 -2.456 -4.873 1.00 0.00 H +ATOM 85 HB2 GLU A 7 -1.206 -3.319 -2.203 1.00 0.00 H +ATOM 86 HB3 GLU A 7 -2.016 -4.324 -3.393 1.00 0.00 H +ATOM 87 HG2 GLU A 7 0.231 -4.865 -3.616 1.00 0.00 H +ATOM 88 HG3 GLU A 7 -0.075 -3.748 -4.946 1.00 0.00 H +ATOM 89 N THR A 8 -4.395 -2.246 -3.457 1.00 0.00 N +ATOM 90 CA THR A 8 -5.591 -1.926 -2.719 1.00 0.00 C +ATOM 91 C THR A 8 -5.694 -2.789 -1.470 1.00 0.00 C +ATOM 92 O THR A 8 -5.683 -4.017 -1.536 1.00 0.00 O +ATOM 93 CB THR A 8 -6.844 -2.102 -3.582 1.00 0.00 C +ATOM 94 OG1 THR A 8 -6.703 -3.256 -4.421 1.00 0.00 O +ATOM 95 CG2 THR A 8 -7.094 -0.868 -4.436 1.00 0.00 C +ATOM 96 H THR A 8 -4.464 -2.776 -4.275 1.00 0.00 H +ATOM 97 HA THR A 8 -5.528 -0.889 -2.420 1.00 0.00 H +ATOM 98 HB THR A 8 -7.684 -2.242 -2.922 1.00 0.00 H +ATOM 99 HG1 THR A 8 -7.115 -3.085 -5.271 1.00 0.00 H +ATOM 100 HG21 THR A 8 -6.237 -0.690 -5.070 1.00 0.00 H +ATOM 101 HG22 THR A 8 -7.250 -0.013 -3.796 1.00 0.00 H +ATOM 102 HG23 THR A 8 -7.969 -1.026 -5.049 1.00 0.00 H +ATOM 103 N CYS A 9 -5.798 -2.134 -0.331 1.00 0.00 N +ATOM 104 CA CYS A 9 -5.900 -2.826 0.945 1.00 0.00 C +ATOM 105 C CYS A 9 -7.362 -3.004 1.322 1.00 0.00 C +ATOM 106 O CYS A 9 -7.730 -2.941 2.492 1.00 0.00 O +ATOM 107 CB CYS A 9 -5.172 -2.033 2.026 1.00 0.00 C +ATOM 108 SG CYS A 9 -4.940 -2.927 3.600 1.00 0.00 S +ATOM 109 H CYS A 9 -5.810 -1.156 -0.351 1.00 0.00 H +ATOM 110 HA CYS A 9 -5.439 -3.792 0.842 1.00 0.00 H +ATOM 111 HB2 CYS A 9 -4.198 -1.757 1.661 1.00 0.00 H +ATOM 112 HB3 CYS A 9 -5.741 -1.142 2.237 1.00 0.00 H +ATOM 113 N VAL A 10 -8.194 -3.222 0.320 1.00 0.00 N +ATOM 114 CA VAL A 10 -9.618 -3.401 0.545 1.00 0.00 C +ATOM 115 C VAL A 10 -9.866 -4.634 1.404 1.00 0.00 C +ATOM 116 O VAL A 10 -10.703 -4.622 2.304 1.00 0.00 O +ATOM 117 CB VAL A 10 -10.395 -3.524 -0.784 1.00 0.00 C +ATOM 118 CG1 VAL A 10 -11.893 -3.616 -0.532 1.00 0.00 C +ATOM 119 CG2 VAL A 10 -10.077 -2.351 -1.701 1.00 0.00 C +ATOM 120 H VAL A 10 -7.841 -3.258 -0.593 1.00 0.00 H +ATOM 121 HA VAL A 10 -9.974 -2.535 1.072 1.00 0.00 H +ATOM 122 HB VAL A 10 -10.080 -4.432 -1.278 1.00 0.00 H +ATOM 123 HG11 VAL A 10 -12.078 -3.652 0.530 1.00 0.00 H +ATOM 124 HG12 VAL A 10 -12.282 -4.511 -0.996 1.00 0.00 H +ATOM 125 HG13 VAL A 10 -12.383 -2.751 -0.954 1.00 0.00 H +ATOM 126 HG21 VAL A 10 -10.382 -2.589 -2.709 1.00 0.00 H +ATOM 127 HG22 VAL A 10 -9.014 -2.157 -1.682 1.00 0.00 H +ATOM 128 HG23 VAL A 10 -10.609 -1.476 -1.361 1.00 0.00 H +ATOM 129 N GLY A 11 -9.116 -5.687 1.124 1.00 0.00 N +ATOM 130 CA GLY A 11 -9.246 -6.917 1.877 1.00 0.00 C +ATOM 131 C GLY A 11 -8.275 -6.994 3.043 1.00 0.00 C +ATOM 132 O GLY A 11 -7.937 -8.087 3.496 1.00 0.00 O +ATOM 133 H GLY A 11 -8.458 -5.620 0.404 1.00 0.00 H +ATOM 134 HA2 GLY A 11 -10.253 -6.987 2.258 1.00 0.00 H +ATOM 135 HA3 GLY A 11 -9.065 -7.752 1.217 1.00 0.00 H +ATOM 136 N GLY A 12 -7.839 -5.834 3.530 1.00 0.00 N +ATOM 137 CA GLY A 12 -6.916 -5.784 4.654 1.00 0.00 C +ATOM 138 C GLY A 12 -5.610 -6.512 4.391 1.00 0.00 C +ATOM 139 O GLY A 12 -5.154 -7.298 5.222 1.00 0.00 O +ATOM 140 H GLY A 12 -8.156 -4.999 3.126 1.00 0.00 H +ATOM 141 HA2 GLY A 12 -6.696 -4.749 4.875 1.00 0.00 H +ATOM 142 HA3 GLY A 12 -7.394 -6.227 5.515 1.00 0.00 H +ATOM 143 N THR A 13 -5.005 -6.258 3.240 1.00 0.00 N +ATOM 144 CA THR A 13 -3.753 -6.902 2.889 1.00 0.00 C +ATOM 145 C THR A 13 -2.920 -6.012 1.974 1.00 0.00 C +ATOM 146 O THR A 13 -3.453 -5.147 1.278 1.00 0.00 O +ATOM 147 CB THR A 13 -3.996 -8.267 2.217 1.00 0.00 C +ATOM 148 OG1 THR A 13 -2.750 -8.940 1.986 1.00 0.00 O +ATOM 149 CG2 THR A 13 -4.748 -8.113 0.899 1.00 0.00 C +ATOM 150 H THR A 13 -5.406 -5.625 2.616 1.00 0.00 H +ATOM 151 HA THR A 13 -3.201 -7.070 3.803 1.00 0.00 H +ATOM 152 HB THR A 13 -4.595 -8.862 2.882 1.00 0.00 H +ATOM 153 HG1 THR A 13 -2.874 -9.888 2.093 1.00 0.00 H +ATOM 154 HG21 THR A 13 -5.748 -8.505 1.007 1.00 0.00 H +ATOM 155 HG22 THR A 13 -4.228 -8.654 0.123 1.00 0.00 H +ATOM 156 HG23 THR A 13 -4.799 -7.066 0.636 1.00 0.00 H +ATOM 157 N CYS A 14 -1.615 -6.239 1.989 1.00 0.00 N +ATOM 158 CA CYS A 14 -0.681 -5.472 1.168 1.00 0.00 C +ATOM 159 C CYS A 14 0.290 -6.391 0.460 1.00 0.00 C +ATOM 160 O CYS A 14 0.573 -6.228 -0.725 1.00 0.00 O +ATOM 161 CB CYS A 14 0.093 -4.469 2.024 1.00 0.00 C +ATOM 162 SG CYS A 14 -0.938 -3.153 2.733 1.00 0.00 S +ATOM 163 H CYS A 14 -1.272 -6.949 2.567 1.00 0.00 H +ATOM 164 HA CYS A 14 -1.247 -4.944 0.433 1.00 0.00 H +ATOM 165 HB2 CYS A 14 0.564 -4.993 2.842 1.00 0.00 H +ATOM 166 HB3 CYS A 14 0.854 -4.001 1.417 1.00 0.00 H +ATOM 167 N ASN A 15 0.789 -7.357 1.216 1.00 0.00 N +ATOM 168 CA ASN A 15 1.748 -8.360 0.734 1.00 0.00 C +ATOM 169 C ASN A 15 3.144 -7.766 0.547 1.00 0.00 C +ATOM 170 O ASN A 15 4.129 -8.368 0.966 1.00 0.00 O +ATOM 171 CB ASN A 15 1.276 -9.010 -0.575 1.00 0.00 C +ATOM 172 CG ASN A 15 -0.070 -9.695 -0.438 1.00 0.00 C +ATOM 173 OD1 ASN A 15 -0.230 -10.634 0.338 1.00 0.00 O +ATOM 174 ND2 ASN A 15 -1.051 -9.220 -1.190 1.00 0.00 N +ATOM 175 H ASN A 15 0.498 -7.399 2.143 1.00 0.00 H +ATOM 176 HA ASN A 15 1.811 -9.128 1.491 1.00 0.00 H +ATOM 177 HB2 ASN A 15 1.194 -8.249 -1.338 1.00 0.00 H +ATOM 178 HB3 ASN A 15 2.005 -9.745 -0.885 1.00 0.00 H +ATOM 179 HD21 ASN A 15 -0.857 -8.463 -1.783 1.00 0.00 H +ATOM 180 HD22 ASN A 15 -1.931 -9.644 -1.120 1.00 0.00 H +ATOM 181 N THR A 16 3.225 -6.601 -0.091 1.00 0.00 N +ATOM 182 CA THR A 16 4.502 -5.939 -0.347 1.00 0.00 C +ATOM 183 C THR A 16 5.215 -5.551 0.954 1.00 0.00 C +ATOM 184 O THR A 16 4.782 -4.645 1.687 1.00 0.00 O +ATOM 185 CB THR A 16 4.295 -4.685 -1.209 1.00 0.00 C +ATOM 186 OG1 THR A 16 3.297 -4.950 -2.204 1.00 0.00 O +ATOM 187 CG2 THR A 16 5.594 -4.278 -1.889 1.00 0.00 C +ATOM 188 H THR A 16 2.401 -6.176 -0.417 1.00 0.00 H +ATOM 189 HA THR A 16 5.128 -6.628 -0.896 1.00 0.00 H +ATOM 190 HB THR A 16 3.963 -3.875 -0.577 1.00 0.00 H +ATOM 191 HG1 THR A 16 2.658 -4.213 -2.225 1.00 0.00 H +ATOM 192 HG21 THR A 16 5.762 -4.905 -2.752 1.00 0.00 H +ATOM 193 HG22 THR A 16 6.415 -4.394 -1.196 1.00 0.00 H +ATOM 194 HG23 THR A 16 5.530 -3.246 -2.202 1.00 0.00 H +ATOM 195 N PRO A 17 6.335 -6.231 1.254 1.00 0.00 N +ATOM 196 CA PRO A 17 7.115 -5.967 2.457 1.00 0.00 C +ATOM 197 C PRO A 17 7.658 -4.553 2.482 1.00 0.00 C +ATOM 198 O PRO A 17 8.218 -4.067 1.500 1.00 0.00 O +ATOM 199 CB PRO A 17 8.255 -6.991 2.398 1.00 0.00 C +ATOM 200 CG PRO A 17 8.329 -7.406 0.967 1.00 0.00 C +ATOM 201 CD PRO A 17 6.928 -7.303 0.436 1.00 0.00 C +ATOM 202 HA PRO A 17 6.525 -6.126 3.345 1.00 0.00 H +ATOM 203 HB2 PRO A 17 9.175 -6.526 2.722 1.00 0.00 H +ATOM 204 HB3 PRO A 17 8.023 -7.829 3.039 1.00 0.00 H +ATOM 205 HG2 PRO A 17 8.985 -6.739 0.426 1.00 0.00 H +ATOM 206 HG3 PRO A 17 8.683 -8.422 0.898 1.00 0.00 H +ATOM 207 HD2 PRO A 17 6.940 -7.029 -0.609 1.00 0.00 H +ATOM 208 HD3 PRO A 17 6.401 -8.233 0.581 1.00 0.00 H +ATOM 209 N GLY A 18 7.470 -3.893 3.606 1.00 0.00 N +ATOM 210 CA GLY A 18 7.924 -2.536 3.737 1.00 0.00 C +ATOM 211 C GLY A 18 6.789 -1.554 3.585 1.00 0.00 C +ATOM 212 O GLY A 18 6.878 -0.423 4.069 1.00 0.00 O +ATOM 213 H GLY A 18 7.002 -4.328 4.347 1.00 0.00 H +ATOM 214 HA2 GLY A 18 8.374 -2.409 4.712 1.00 0.00 H +ATOM 215 HA3 GLY A 18 8.665 -2.338 2.976 1.00 0.00 H +ATOM 216 N CYS A 19 5.716 -1.972 2.920 1.00 0.00 N +ATOM 217 CA CYS A 19 4.576 -1.086 2.734 1.00 0.00 C +ATOM 218 C CYS A 19 3.478 -1.362 3.754 1.00 0.00 C +ATOM 219 O CYS A 19 3.134 -2.511 4.029 1.00 0.00 O +ATOM 220 CB CYS A 19 4.051 -1.160 1.300 1.00 0.00 C +ATOM 221 SG CYS A 19 5.006 -0.118 0.145 1.00 0.00 S +ATOM 222 H CYS A 19 5.686 -2.897 2.553 1.00 0.00 H +ATOM 223 HA CYS A 19 4.935 -0.081 2.906 1.00 0.00 H +ATOM 224 HB2 CYS A 19 4.105 -2.181 0.951 1.00 0.00 H +ATOM 225 HB3 CYS A 19 3.025 -0.825 1.277 1.00 0.00 H +ATOM 226 N THR A 20 2.954 -0.289 4.324 1.00 0.00 N +ATOM 227 CA THR A 20 1.910 -0.364 5.331 1.00 0.00 C +ATOM 228 C THR A 20 0.538 -0.109 4.710 1.00 0.00 C +ATOM 229 O THR A 20 0.415 0.632 3.733 1.00 0.00 O +ATOM 230 CB THR A 20 2.171 0.667 6.444 1.00 0.00 C +ATOM 231 OG1 THR A 20 3.573 0.697 6.748 1.00 0.00 O +ATOM 232 CG2 THR A 20 1.390 0.326 7.707 1.00 0.00 C +ATOM 233 H THR A 20 3.286 0.598 4.059 1.00 0.00 H +ATOM 234 HA THR A 20 1.928 -1.352 5.765 1.00 0.00 H +ATOM 235 HB THR A 20 1.862 1.641 6.096 1.00 0.00 H +ATOM 236 HG1 THR A 20 3.949 -0.175 6.586 1.00 0.00 H +ATOM 237 HG21 THR A 20 0.529 0.974 7.783 1.00 0.00 H +ATOM 238 HG22 THR A 20 2.022 0.463 8.570 1.00 0.00 H +ATOM 239 HG23 THR A 20 1.061 -0.702 7.660 1.00 0.00 H +ATOM 240 N CYS A 21 -0.486 -0.722 5.280 1.00 0.00 N +ATOM 241 CA CYS A 21 -1.841 -0.556 4.784 1.00 0.00 C +ATOM 242 C CYS A 21 -2.417 0.792 5.203 1.00 0.00 C +ATOM 243 O CYS A 21 -2.469 1.116 6.388 1.00 0.00 O +ATOM 244 CB CYS A 21 -2.739 -1.686 5.300 1.00 0.00 C +ATOM 245 SG CYS A 21 -4.514 -1.460 4.937 1.00 0.00 S +ATOM 246 H CYS A 21 -0.328 -1.296 6.054 1.00 0.00 H +ATOM 247 HA CYS A 21 -1.807 -0.600 3.706 1.00 0.00 H +ATOM 248 HB2 CYS A 21 -2.429 -2.615 4.847 1.00 0.00 H +ATOM 249 HB3 CYS A 21 -2.630 -1.760 6.372 1.00 0.00 H +ATOM 250 N SER A 22 -2.869 1.552 4.222 1.00 0.00 N +ATOM 251 CA SER A 22 -3.477 2.844 4.457 1.00 0.00 C +ATOM 252 C SER A 22 -4.834 2.824 3.773 1.00 0.00 C +ATOM 253 O SER A 22 -5.057 3.526 2.785 1.00 0.00 O +ATOM 254 CB SER A 22 -2.590 3.972 3.913 1.00 0.00 C +ATOM 255 OG SER A 22 -3.121 5.248 4.225 1.00 0.00 O +ATOM 256 H SER A 22 -2.816 1.224 3.298 1.00 0.00 H +ATOM 257 HA SER A 22 -3.615 2.968 5.522 1.00 0.00 H +ATOM 258 HB2 SER A 22 -1.605 3.892 4.348 1.00 0.00 H +ATOM 259 HB3 SER A 22 -2.516 3.879 2.839 1.00 0.00 H +ATOM 260 HG SER A 22 -3.977 5.351 3.792 1.00 0.00 H +ATOM 261 N TRP A 23 -5.692 1.939 4.290 1.00 0.00 N +ATOM 262 CA TRP A 23 -7.040 1.685 3.769 1.00 0.00 C +ATOM 263 C TRP A 23 -7.642 2.888 3.040 1.00 0.00 C +ATOM 264 O TRP A 23 -7.664 4.003 3.563 1.00 0.00 O +ATOM 265 CB TRP A 23 -7.967 1.265 4.910 1.00 0.00 C +ATOM 266 CG TRP A 23 -9.138 0.449 4.456 1.00 0.00 C +ATOM 267 CD1 TRP A 23 -9.147 -0.891 4.197 1.00 0.00 C +ATOM 268 CD2 TRP A 23 -10.465 0.917 4.186 1.00 0.00 C +ATOM 269 NE1 TRP A 23 -10.398 -1.288 3.793 1.00 0.00 N +ATOM 270 CE2 TRP A 23 -11.225 -0.196 3.777 1.00 0.00 C +ATOM 271 CE3 TRP A 23 -11.083 2.168 4.253 1.00 0.00 C +ATOM 272 CZ2 TRP A 23 -12.573 -0.093 3.439 1.00 0.00 C +ATOM 273 CZ3 TRP A 23 -12.421 2.268 3.916 1.00 0.00 C +ATOM 274 CH2 TRP A 23 -13.152 1.144 3.514 1.00 0.00 C +ATOM 275 H TRP A 23 -5.384 1.396 5.044 1.00 0.00 H +ATOM 276 HA TRP A 23 -6.964 0.866 3.074 1.00 0.00 H +ATOM 277 HB2 TRP A 23 -7.407 0.680 5.622 1.00 0.00 H +ATOM 278 HB3 TRP A 23 -8.345 2.151 5.399 1.00 0.00 H +ATOM 279 HD1 TRP A 23 -8.286 -1.536 4.304 1.00 0.00 H +ATOM 280 HE1 TRP A 23 -10.655 -2.205 3.556 1.00 0.00 H +ATOM 281 HE3 TRP A 23 -10.535 3.045 4.561 1.00 0.00 H +ATOM 282 HZ2 TRP A 23 -13.150 -0.950 3.127 1.00 0.00 H +ATOM 283 HZ3 TRP A 23 -12.915 3.227 3.962 1.00 0.00 H +ATOM 284 HH2 TRP A 23 -14.194 1.270 3.259 1.00 0.00 H +ATOM 285 N PRO A 24 -8.130 2.667 1.810 1.00 0.00 N +ATOM 286 CA PRO A 24 -8.122 1.359 1.165 1.00 0.00 C +ATOM 287 C PRO A 24 -6.921 1.129 0.236 1.00 0.00 C +ATOM 288 O PRO A 24 -7.034 0.394 -0.745 1.00 0.00 O +ATOM 289 CB PRO A 24 -9.412 1.418 0.352 1.00 0.00 C +ATOM 290 CG PRO A 24 -9.552 2.857 -0.045 1.00 0.00 C +ATOM 291 CD PRO A 24 -8.751 3.678 0.945 1.00 0.00 C +ATOM 292 HA PRO A 24 -8.187 0.557 1.883 1.00 0.00 H +ATOM 293 HB2 PRO A 24 -9.324 0.774 -0.512 1.00 0.00 H +ATOM 294 HB3 PRO A 24 -10.241 1.096 0.965 1.00 0.00 H +ATOM 295 HG2 PRO A 24 -9.164 2.998 -1.042 1.00 0.00 H +ATOM 296 HG3 PRO A 24 -10.594 3.143 -0.008 1.00 0.00 H +ATOM 297 HD2 PRO A 24 -8.000 4.258 0.431 1.00 0.00 H +ATOM 298 HD3 PRO A 24 -9.404 4.323 1.514 1.00 0.00 H +ATOM 299 N VAL A 25 -5.777 1.747 0.529 1.00 0.00 N +ATOM 300 CA VAL A 25 -4.594 1.578 -0.325 1.00 0.00 C +ATOM 301 C VAL A 25 -3.302 1.433 0.481 1.00 0.00 C +ATOM 302 O VAL A 25 -3.068 2.144 1.450 1.00 0.00 O +ATOM 303 CB VAL A 25 -4.428 2.753 -1.321 1.00 0.00 C +ATOM 304 CG1 VAL A 25 -5.482 2.693 -2.416 1.00 0.00 C +ATOM 305 CG2 VAL A 25 -4.491 4.092 -0.598 1.00 0.00 C +ATOM 306 H VAL A 25 -5.725 2.330 1.322 1.00 0.00 H +ATOM 307 HA VAL A 25 -4.738 0.677 -0.901 1.00 0.00 H +ATOM 308 HB VAL A 25 -3.458 2.667 -1.786 1.00 0.00 H +ATOM 309 HG11 VAL A 25 -5.423 1.739 -2.920 1.00 0.00 H +ATOM 310 HG12 VAL A 25 -5.309 3.488 -3.126 1.00 0.00 H +ATOM 311 HG13 VAL A 25 -6.463 2.809 -1.978 1.00 0.00 H +ATOM 312 HG21 VAL A 25 -3.650 4.178 0.075 1.00 0.00 H +ATOM 313 HG22 VAL A 25 -5.411 4.155 -0.035 1.00 0.00 H +ATOM 314 HG23 VAL A 25 -4.456 4.894 -1.321 1.00 0.00 H +ATOM 315 N CYS A 26 -2.461 0.504 0.065 1.00 0.00 N +ATOM 316 CA CYS A 26 -1.185 0.270 0.722 1.00 0.00 C +ATOM 317 C CYS A 26 -0.144 1.269 0.235 1.00 0.00 C +ATOM 318 O CYS A 26 -0.098 1.595 -0.951 1.00 0.00 O +ATOM 319 CB CYS A 26 -0.724 -1.159 0.468 1.00 0.00 C +ATOM 320 SG CYS A 26 -1.887 -2.403 1.107 1.00 0.00 S +ATOM 321 H CYS A 26 -2.696 -0.036 -0.724 1.00 0.00 H +ATOM 322 HA CYS A 26 -1.330 0.410 1.783 1.00 0.00 H +ATOM 323 HB2 CYS A 26 -0.620 -1.316 -0.596 1.00 0.00 H +ATOM 324 HB3 CYS A 26 0.229 -1.318 0.950 1.00 0.00 H +ATOM 325 N THR A 27 0.683 1.761 1.143 1.00 0.00 N +ATOM 326 CA THR A 27 1.709 2.726 0.789 1.00 0.00 C +ATOM 327 C THR A 27 2.909 2.604 1.726 1.00 0.00 C +ATOM 328 O THR A 27 2.864 1.874 2.716 1.00 0.00 O +ATOM 329 CB THR A 27 1.151 4.168 0.823 1.00 0.00 C +ATOM 330 OG1 THR A 27 2.116 5.091 0.304 1.00 0.00 O +ATOM 331 CG2 THR A 27 0.764 4.575 2.238 1.00 0.00 C +ATOM 332 H THR A 27 0.601 1.471 2.082 1.00 0.00 H +ATOM 333 HA THR A 27 2.032 2.512 -0.220 1.00 0.00 H +ATOM 334 HB THR A 27 0.269 4.206 0.203 1.00 0.00 H +ATOM 335 HG1 THR A 27 1.677 5.911 0.064 1.00 0.00 H +ATOM 336 HG21 THR A 27 1.640 4.923 2.766 1.00 0.00 H +ATOM 337 HG22 THR A 27 0.346 3.724 2.756 1.00 0.00 H +ATOM 338 HG23 THR A 27 0.031 5.367 2.198 1.00 0.00 H +ATOM 339 N ARG A 28 3.974 3.326 1.424 1.00 0.00 N +ATOM 340 CA ARG A 28 5.167 3.304 2.248 1.00 0.00 C +ATOM 341 C ARG A 28 5.148 4.486 3.201 1.00 0.00 C +ATOM 342 O ARG A 28 4.954 5.626 2.781 1.00 0.00 O +ATOM 343 CB ARG A 28 6.428 3.333 1.376 1.00 0.00 C +ATOM 344 CG ARG A 28 7.708 3.591 2.156 1.00 0.00 C +ATOM 345 CD ARG A 28 7.974 2.502 3.184 1.00 0.00 C +ATOM 346 NE ARG A 28 8.817 2.989 4.276 1.00 0.00 N +ATOM 347 CZ ARG A 28 9.275 2.227 5.268 1.00 0.00 C +ATOM 348 NH1 ARG A 28 8.968 0.935 5.317 1.00 0.00 N +ATOM 349 NH2 ARG A 28 10.026 2.764 6.224 1.00 0.00 N +ATOM 350 H ARG A 28 3.946 3.911 0.637 1.00 0.00 H +ATOM 351 HA ARG A 28 5.155 2.390 2.825 1.00 0.00 H +ATOM 352 HB2 ARG A 28 6.525 2.382 0.872 1.00 0.00 H +ATOM 353 HB3 ARG A 28 6.321 4.111 0.635 1.00 0.00 H +ATOM 354 HG2 ARG A 28 8.537 3.628 1.466 1.00 0.00 H +ATOM 355 HG3 ARG A 28 7.620 4.540 2.665 1.00 0.00 H +ATOM 356 HD2 ARG A 28 7.031 2.168 3.590 1.00 0.00 H +ATOM 357 HD3 ARG A 28 8.470 1.677 2.698 1.00 0.00 H +ATOM 358 HE ARG A 28 9.040 3.949 4.272 1.00 0.00 H +ATOM 359 HH11 ARG A 28 8.383 0.528 4.604 1.00 0.00 H +ATOM 360 HH12 ARG A 28 9.314 0.361 6.058 1.00 0.00 H +ATOM 361 HH21 ARG A 28 10.246 3.743 6.201 1.00 0.00 H +ATOM 362 HH22 ARG A 28 10.371 2.199 6.975 1.00 0.00 H +ATOM 363 N ASN A 29 5.347 4.214 4.478 1.00 0.00 N +ATOM 364 CA ASN A 29 5.349 5.267 5.481 1.00 0.00 C +ATOM 365 C ASN A 29 6.675 6.027 5.470 1.00 0.00 C +ATOM 366 O ASN A 29 7.667 5.558 4.898 1.00 0.00 O +ATOM 367 CB ASN A 29 5.072 4.691 6.878 1.00 0.00 C +ATOM 368 CG ASN A 29 6.105 3.663 7.323 1.00 0.00 C +ATOM 369 OD1 ASN A 29 7.285 3.967 7.472 1.00 0.00 O +ATOM 370 ND2 ASN A 29 5.663 2.432 7.536 1.00 0.00 N +ATOM 371 H ASN A 29 5.493 3.288 4.755 1.00 0.00 H +ATOM 372 HA ASN A 29 4.557 5.953 5.222 1.00 0.00 H +ATOM 373 HB2 ASN A 29 5.069 5.496 7.596 1.00 0.00 H +ATOM 374 HB3 ASN A 29 4.101 4.216 6.875 1.00 0.00 H +ATOM 375 HD21 ASN A 29 4.705 2.246 7.393 1.00 0.00 H +ATOM 376 HD22 ASN A 29 6.306 1.760 7.835 1.00 0.00 H +TER 377 ASN A 29 +ENDMDL +MODEL 14 +ATOM 1 N GLY A 1 10.903 -3.992 -9.564 1.00 0.00 N +ATOM 2 CA GLY A 1 10.673 -4.184 -8.144 1.00 0.00 C +ATOM 3 C GLY A 1 10.721 -2.878 -7.379 1.00 0.00 C +ATOM 4 O GLY A 1 11.288 -2.807 -6.291 1.00 0.00 O +ATOM 5 H1 GLY A 1 11.773 -3.660 -9.870 1.00 0.00 H +ATOM 6 HA2 GLY A 1 9.702 -4.638 -8.006 1.00 0.00 H +ATOM 7 HA3 GLY A 1 11.430 -4.847 -7.754 1.00 0.00 H +ATOM 8 N LEU A 2 10.125 -1.846 -7.958 1.00 0.00 N +ATOM 9 CA LEU A 2 10.092 -0.532 -7.334 1.00 0.00 C +ATOM 10 C LEU A 2 9.097 -0.518 -6.176 1.00 0.00 C +ATOM 11 O LEU A 2 7.918 -0.820 -6.365 1.00 0.00 O +ATOM 12 CB LEU A 2 9.710 0.534 -8.368 1.00 0.00 C +ATOM 13 CG LEU A 2 9.706 1.976 -7.856 1.00 0.00 C +ATOM 14 CD1 LEU A 2 11.117 2.431 -7.518 1.00 0.00 C +ATOM 15 CD2 LEU A 2 9.080 2.903 -8.886 1.00 0.00 C +ATOM 16 H LEU A 2 9.692 -1.974 -8.826 1.00 0.00 H +ATOM 17 HA LEU A 2 11.079 -0.317 -6.952 1.00 0.00 H +ATOM 18 HB2 LEU A 2 10.404 0.468 -9.192 1.00 0.00 H +ATOM 19 HB3 LEU A 2 8.721 0.304 -8.737 1.00 0.00 H +ATOM 20 HG LEU A 2 9.115 2.029 -6.955 1.00 0.00 H +ATOM 21 HD11 LEU A 2 11.830 1.753 -7.963 1.00 0.00 H +ATOM 22 HD12 LEU A 2 11.247 2.435 -6.446 1.00 0.00 H +ATOM 23 HD13 LEU A 2 11.278 3.426 -7.903 1.00 0.00 H +ATOM 24 HD21 LEU A 2 9.298 3.930 -8.629 1.00 0.00 H +ATOM 25 HD22 LEU A 2 8.008 2.756 -8.899 1.00 0.00 H +ATOM 26 HD23 LEU A 2 9.484 2.682 -9.864 1.00 0.00 H +ATOM 27 N PRO A 3 9.559 -0.169 -4.963 1.00 0.00 N +ATOM 28 CA PRO A 3 8.707 -0.116 -3.766 1.00 0.00 C +ATOM 29 C PRO A 3 7.765 1.090 -3.763 1.00 0.00 C +ATOM 30 O PRO A 3 7.684 1.831 -2.781 1.00 0.00 O +ATOM 31 CB PRO A 3 9.717 -0.015 -2.622 1.00 0.00 C +ATOM 32 CG PRO A 3 10.903 0.653 -3.226 1.00 0.00 C +ATOM 33 CD PRO A 3 10.956 0.196 -4.659 1.00 0.00 C +ATOM 34 HA PRO A 3 8.127 -1.020 -3.656 1.00 0.00 H +ATOM 35 HB2 PRO A 3 9.297 0.573 -1.818 1.00 0.00 H +ATOM 36 HB3 PRO A 3 9.961 -1.003 -2.264 1.00 0.00 H +ATOM 37 HG2 PRO A 3 10.784 1.726 -3.180 1.00 0.00 H +ATOM 38 HG3 PRO A 3 11.799 0.351 -2.703 1.00 0.00 H +ATOM 39 HD2 PRO A 3 11.290 1.000 -5.298 1.00 0.00 H +ATOM 40 HD3 PRO A 3 11.606 -0.661 -4.757 1.00 0.00 H +ATOM 41 N VAL A 4 7.056 1.276 -4.868 1.00 0.00 N +ATOM 42 CA VAL A 4 6.115 2.376 -5.008 1.00 0.00 C +ATOM 43 C VAL A 4 4.813 2.040 -4.295 1.00 0.00 C +ATOM 44 O VAL A 4 4.168 2.903 -3.697 1.00 0.00 O +ATOM 45 CB VAL A 4 5.847 2.699 -6.497 1.00 0.00 C +ATOM 46 CG1 VAL A 4 5.139 1.551 -7.209 1.00 0.00 C +ATOM 47 CG2 VAL A 4 5.061 3.994 -6.641 1.00 0.00 C +ATOM 48 H VAL A 4 7.168 0.644 -5.614 1.00 0.00 H +ATOM 49 HA VAL A 4 6.551 3.246 -4.543 1.00 0.00 H +ATOM 50 HB VAL A 4 6.799 2.832 -6.973 1.00 0.00 H +ATOM 51 HG11 VAL A 4 4.438 1.086 -6.530 1.00 0.00 H +ATOM 52 HG12 VAL A 4 5.868 0.822 -7.528 1.00 0.00 H +ATOM 53 HG13 VAL A 4 4.609 1.933 -8.068 1.00 0.00 H +ATOM 54 HG21 VAL A 4 4.505 3.978 -7.567 1.00 0.00 H +ATOM 55 HG22 VAL A 4 5.744 4.831 -6.647 1.00 0.00 H +ATOM 56 HG23 VAL A 4 4.377 4.095 -5.812 1.00 0.00 H +ATOM 57 N CYS A 5 4.466 0.765 -4.362 1.00 0.00 N +ATOM 58 CA CYS A 5 3.268 0.231 -3.735 1.00 0.00 C +ATOM 59 C CYS A 5 2.010 0.905 -4.290 1.00 0.00 C +ATOM 60 O CYS A 5 1.861 1.049 -5.505 1.00 0.00 O +ATOM 61 CB CYS A 5 3.364 0.409 -2.224 1.00 0.00 C +ATOM 62 SG CYS A 5 4.859 -0.321 -1.491 1.00 0.00 S +ATOM 63 H CYS A 5 5.049 0.158 -4.844 1.00 0.00 H +ATOM 64 HA CYS A 5 3.222 -0.823 -3.960 1.00 0.00 H +ATOM 65 HB2 CYS A 5 3.373 1.463 -2.001 1.00 0.00 H +ATOM 66 HB3 CYS A 5 2.509 -0.052 -1.758 1.00 0.00 H +ATOM 67 N GLY A 6 1.109 1.305 -3.400 1.00 0.00 N +ATOM 68 CA GLY A 6 -0.118 1.941 -3.821 1.00 0.00 C +ATOM 69 C GLY A 6 -1.192 0.928 -4.140 1.00 0.00 C +ATOM 70 O GLY A 6 -2.165 1.234 -4.833 1.00 0.00 O +ATOM 71 H GLY A 6 1.272 1.157 -2.447 1.00 0.00 H +ATOM 72 HA2 GLY A 6 -0.468 2.588 -3.029 1.00 0.00 H +ATOM 73 HA3 GLY A 6 0.076 2.535 -4.701 1.00 0.00 H +ATOM 74 N GLU A 7 -1.028 -0.281 -3.617 1.00 0.00 N +ATOM 75 CA GLU A 7 -2.000 -1.338 -3.835 1.00 0.00 C +ATOM 76 C GLU A 7 -3.207 -1.085 -2.955 1.00 0.00 C +ATOM 77 O GLU A 7 -3.062 -0.680 -1.800 1.00 0.00 O +ATOM 78 CB GLU A 7 -1.418 -2.718 -3.507 1.00 0.00 C +ATOM 79 CG GLU A 7 0.082 -2.847 -3.720 1.00 0.00 C +ATOM 80 CD GLU A 7 0.868 -2.582 -2.450 1.00 0.00 C +ATOM 81 OE1 GLU A 7 0.889 -1.419 -1.996 1.00 0.00 O +ATOM 82 OE2 GLU A 7 1.445 -3.545 -1.895 1.00 0.00 O +ATOM 83 H GLU A 7 -0.236 -0.463 -3.057 1.00 0.00 H +ATOM 84 HA GLU A 7 -2.303 -1.311 -4.870 1.00 0.00 H +ATOM 85 HB2 GLU A 7 -1.628 -2.943 -2.472 1.00 0.00 H +ATOM 86 HB3 GLU A 7 -1.909 -3.455 -4.128 1.00 0.00 H +ATOM 87 HG2 GLU A 7 0.302 -3.846 -4.059 1.00 0.00 H +ATOM 88 HG3 GLU A 7 0.389 -2.134 -4.471 1.00 0.00 H +ATOM 89 N THR A 8 -4.396 -1.316 -3.478 1.00 0.00 N +ATOM 90 CA THR A 8 -5.587 -1.107 -2.697 1.00 0.00 C +ATOM 91 C THR A 8 -5.700 -2.161 -1.605 1.00 0.00 C +ATOM 92 O THR A 8 -5.732 -3.363 -1.871 1.00 0.00 O +ATOM 93 CB THR A 8 -6.843 -1.121 -3.572 1.00 0.00 C +ATOM 94 OG1 THR A 8 -6.725 -2.128 -4.587 1.00 0.00 O +ATOM 95 CG2 THR A 8 -7.074 0.238 -4.216 1.00 0.00 C +ATOM 96 H THR A 8 -4.473 -1.641 -4.396 1.00 0.00 H +ATOM 97 HA THR A 8 -5.507 -0.134 -2.232 1.00 0.00 H +ATOM 98 HB THR A 8 -7.683 -1.351 -2.939 1.00 0.00 H +ATOM 99 HG1 THR A 8 -7.300 -1.908 -5.324 1.00 0.00 H +ATOM 100 HG21 THR A 8 -8.126 0.480 -4.177 1.00 0.00 H +ATOM 101 HG22 THR A 8 -6.749 0.208 -5.246 1.00 0.00 H +ATOM 102 HG23 THR A 8 -6.512 0.990 -3.681 1.00 0.00 H +ATOM 103 N CYS A 9 -5.760 -1.696 -0.376 1.00 0.00 N +ATOM 104 CA CYS A 9 -5.864 -2.574 0.780 1.00 0.00 C +ATOM 105 C CYS A 9 -7.324 -2.875 1.071 1.00 0.00 C +ATOM 106 O CYS A 9 -7.755 -2.894 2.222 1.00 0.00 O +ATOM 107 CB CYS A 9 -5.217 -1.914 1.991 1.00 0.00 C +ATOM 108 SG CYS A 9 -4.965 -3.019 3.418 1.00 0.00 S +ATOM 109 H CYS A 9 -5.738 -0.727 -0.242 1.00 0.00 H +ATOM 110 HA CYS A 9 -5.348 -3.490 0.557 1.00 0.00 H +ATOM 111 HB2 CYS A 9 -4.255 -1.525 1.705 1.00 0.00 H +ATOM 112 HB3 CYS A 9 -5.850 -1.103 2.311 1.00 0.00 H +ATOM 113 N VAL A 10 -8.086 -3.099 0.018 1.00 0.00 N +ATOM 114 CA VAL A 10 -9.493 -3.384 0.144 1.00 0.00 C +ATOM 115 C VAL A 10 -9.730 -4.671 0.923 1.00 0.00 C +ATOM 116 O VAL A 10 -10.700 -4.788 1.668 1.00 0.00 O +ATOM 117 CB VAL A 10 -10.164 -3.465 -1.239 1.00 0.00 C +ATOM 118 CG1 VAL A 10 -10.241 -2.084 -1.874 1.00 0.00 C +ATOM 119 CG2 VAL A 10 -9.420 -4.429 -2.155 1.00 0.00 C +ATOM 120 H VAL A 10 -7.692 -3.064 -0.874 1.00 0.00 H +ATOM 121 HA VAL A 10 -9.936 -2.567 0.689 1.00 0.00 H +ATOM 122 HB VAL A 10 -11.159 -3.829 -1.106 1.00 0.00 H +ATOM 123 HG11 VAL A 10 -11.085 -1.547 -1.467 1.00 0.00 H +ATOM 124 HG12 VAL A 10 -10.361 -2.186 -2.944 1.00 0.00 H +ATOM 125 HG13 VAL A 10 -9.332 -1.540 -1.664 1.00 0.00 H +ATOM 126 HG21 VAL A 10 -9.983 -5.347 -2.245 1.00 0.00 H +ATOM 127 HG22 VAL A 10 -8.446 -4.644 -1.739 1.00 0.00 H +ATOM 128 HG23 VAL A 10 -9.302 -3.982 -3.131 1.00 0.00 H +ATOM 129 N GLY A 11 -8.826 -5.624 0.758 1.00 0.00 N +ATOM 130 CA GLY A 11 -8.940 -6.887 1.460 1.00 0.00 C +ATOM 131 C GLY A 11 -8.028 -6.954 2.669 1.00 0.00 C +ATOM 132 O GLY A 11 -7.688 -8.043 3.130 1.00 0.00 O +ATOM 133 H GLY A 11 -8.069 -5.463 0.162 1.00 0.00 H +ATOM 134 HA2 GLY A 11 -9.962 -7.014 1.785 1.00 0.00 H +ATOM 135 HA3 GLY A 11 -8.685 -7.688 0.784 1.00 0.00 H +ATOM 136 N GLY A 12 -7.641 -5.787 3.180 1.00 0.00 N +ATOM 137 CA GLY A 12 -6.771 -5.724 4.346 1.00 0.00 C +ATOM 138 C GLY A 12 -5.447 -6.434 4.132 1.00 0.00 C +ATOM 139 O GLY A 12 -4.998 -7.193 4.990 1.00 0.00 O +ATOM 140 H GLY A 12 -7.956 -4.957 2.767 1.00 0.00 H +ATOM 141 HA2 GLY A 12 -6.576 -4.688 4.577 1.00 0.00 H +ATOM 142 HA3 GLY A 12 -7.279 -6.178 5.183 1.00 0.00 H +ATOM 143 N THR A 13 -4.820 -6.195 2.988 1.00 0.00 N +ATOM 144 CA THR A 13 -3.553 -6.828 2.682 1.00 0.00 C +ATOM 145 C THR A 13 -2.710 -5.965 1.746 1.00 0.00 C +ATOM 146 O THR A 13 -3.237 -5.144 0.992 1.00 0.00 O +ATOM 147 CB THR A 13 -3.767 -8.225 2.062 1.00 0.00 C +ATOM 148 OG1 THR A 13 -2.516 -8.913 1.929 1.00 0.00 O +ATOM 149 CG2 THR A 13 -4.451 -8.133 0.705 1.00 0.00 C +ATOM 150 H THR A 13 -5.217 -5.584 2.338 1.00 0.00 H +ATOM 151 HA THR A 13 -3.015 -6.953 3.611 1.00 0.00 H +ATOM 152 HB THR A 13 -4.400 -8.787 2.725 1.00 0.00 H +ATOM 153 HG1 THR A 13 -2.501 -9.666 2.525 1.00 0.00 H +ATOM 154 HG21 THR A 13 -3.861 -8.660 -0.033 1.00 0.00 H +ATOM 155 HG22 THR A 13 -4.545 -7.096 0.417 1.00 0.00 H +ATOM 156 HG23 THR A 13 -5.432 -8.579 0.766 1.00 0.00 H +ATOM 157 N CYS A 14 -1.405 -6.178 1.803 1.00 0.00 N +ATOM 158 CA CYS A 14 -0.444 -5.460 0.975 1.00 0.00 C +ATOM 159 C CYS A 14 0.531 -6.466 0.382 1.00 0.00 C +ATOM 160 O CYS A 14 0.834 -7.478 1.018 1.00 0.00 O +ATOM 161 CB CYS A 14 0.315 -4.421 1.805 1.00 0.00 C +ATOM 162 SG CYS A 14 -0.757 -3.263 2.720 1.00 0.00 S +ATOM 163 H CYS A 14 -1.072 -6.863 2.420 1.00 0.00 H +ATOM 164 HA CYS A 14 -0.982 -4.967 0.178 1.00 0.00 H +ATOM 165 HB2 CYS A 14 0.934 -4.932 2.527 1.00 0.00 H +ATOM 166 HB3 CYS A 14 0.944 -3.837 1.149 1.00 0.00 H +ATOM 167 N ASN A 15 1.009 -6.219 -0.829 1.00 0.00 N +ATOM 168 CA ASN A 15 1.930 -7.155 -1.461 1.00 0.00 C +ATOM 169 C ASN A 15 3.374 -6.671 -1.404 1.00 0.00 C +ATOM 170 O ASN A 15 4.290 -7.485 -1.276 1.00 0.00 O +ATOM 171 CB ASN A 15 1.513 -7.470 -2.910 1.00 0.00 C +ATOM 172 CG ASN A 15 1.434 -6.250 -3.810 1.00 0.00 C +ATOM 173 OD1 ASN A 15 2.433 -5.591 -4.086 1.00 0.00 O +ATOM 174 ND2 ASN A 15 0.236 -5.951 -4.289 1.00 0.00 N +ATOM 175 H ASN A 15 0.735 -5.402 -1.308 1.00 0.00 H +ATOM 176 HA ASN A 15 1.873 -8.072 -0.895 1.00 0.00 H +ATOM 177 HB2 ASN A 15 2.228 -8.155 -3.336 1.00 0.00 H +ATOM 178 HB3 ASN A 15 0.541 -7.943 -2.895 1.00 0.00 H +ATOM 179 HD21 ASN A 15 -0.519 -6.524 -4.041 1.00 0.00 H +ATOM 180 HD22 ASN A 15 0.154 -5.163 -4.866 1.00 0.00 H +ATOM 181 N THR A 16 3.592 -5.365 -1.506 1.00 0.00 N +ATOM 182 CA THR A 16 4.946 -4.834 -1.469 1.00 0.00 C +ATOM 183 C THR A 16 5.465 -4.718 -0.030 1.00 0.00 C +ATOM 184 O THR A 16 4.973 -3.908 0.776 1.00 0.00 O +ATOM 185 CB THR A 16 5.037 -3.471 -2.176 1.00 0.00 C +ATOM 186 OG1 THR A 16 4.381 -3.543 -3.452 1.00 0.00 O +ATOM 187 CG2 THR A 16 6.492 -3.069 -2.379 1.00 0.00 C +ATOM 188 H THR A 16 2.827 -4.747 -1.614 1.00 0.00 H +ATOM 189 HA THR A 16 5.580 -5.528 -2.004 1.00 0.00 H +ATOM 190 HB THR A 16 4.551 -2.726 -1.564 1.00 0.00 H +ATOM 191 HG1 THR A 16 3.668 -4.194 -3.411 1.00 0.00 H +ATOM 192 HG21 THR A 16 6.680 -2.134 -1.872 1.00 0.00 H +ATOM 193 HG22 THR A 16 6.690 -2.952 -3.435 1.00 0.00 H +ATOM 194 HG23 THR A 16 7.137 -3.834 -1.975 1.00 0.00 H +ATOM 195 N PRO A 17 6.480 -5.533 0.314 1.00 0.00 N +ATOM 196 CA PRO A 17 7.072 -5.534 1.647 1.00 0.00 C +ATOM 197 C PRO A 17 7.644 -4.178 2.010 1.00 0.00 C +ATOM 198 O PRO A 17 8.394 -3.576 1.244 1.00 0.00 O +ATOM 199 CB PRO A 17 8.185 -6.587 1.563 1.00 0.00 C +ATOM 200 CG PRO A 17 7.833 -7.426 0.383 1.00 0.00 C +ATOM 201 CD PRO A 17 7.125 -6.511 -0.575 1.00 0.00 C +ATOM 202 HA PRO A 17 6.351 -5.821 2.397 1.00 0.00 H +ATOM 203 HB2 PRO A 17 9.137 -6.096 1.429 1.00 0.00 H +ATOM 204 HB3 PRO A 17 8.198 -7.172 2.470 1.00 0.00 H +ATOM 205 HG2 PRO A 17 8.731 -7.819 -0.069 1.00 0.00 H +ATOM 206 HG3 PRO A 17 7.179 -8.230 0.685 1.00 0.00 H +ATOM 207 HD2 PRO A 17 7.835 -6.029 -1.232 1.00 0.00 H +ATOM 208 HD3 PRO A 17 6.390 -7.057 -1.146 1.00 0.00 H +ATOM 209 N GLY A 18 7.257 -3.696 3.174 1.00 0.00 N +ATOM 210 CA GLY A 18 7.709 -2.405 3.618 1.00 0.00 C +ATOM 211 C GLY A 18 6.572 -1.415 3.636 1.00 0.00 C +ATOM 212 O GLY A 18 6.621 -0.421 4.355 1.00 0.00 O +ATOM 213 H GLY A 18 6.641 -4.215 3.730 1.00 0.00 H +ATOM 214 HA2 GLY A 18 8.120 -2.495 4.612 1.00 0.00 H +ATOM 215 HA3 GLY A 18 8.476 -2.048 2.947 1.00 0.00 H +ATOM 216 N CYS A 19 5.540 -1.684 2.844 1.00 0.00 N +ATOM 217 CA CYS A 19 4.395 -0.788 2.802 1.00 0.00 C +ATOM 218 C CYS A 19 3.289 -1.250 3.743 1.00 0.00 C +ATOM 219 O CYS A 19 2.853 -2.402 3.702 1.00 0.00 O +ATOM 220 CB CYS A 19 3.883 -0.634 1.372 1.00 0.00 C +ATOM 221 SG CYS A 19 4.919 0.478 0.366 1.00 0.00 S +ATOM 222 H CYS A 19 5.544 -2.504 2.284 1.00 0.00 H +ATOM 223 HA CYS A 19 4.738 0.177 3.143 1.00 0.00 H +ATOM 224 HB2 CYS A 19 3.870 -1.603 0.892 1.00 0.00 H +ATOM 225 HB3 CYS A 19 2.883 -0.229 1.391 1.00 0.00 H +ATOM 226 N THR A 20 2.855 -0.337 4.599 1.00 0.00 N +ATOM 227 CA THR A 20 1.814 -0.608 5.573 1.00 0.00 C +ATOM 228 C THR A 20 0.435 -0.285 5.010 1.00 0.00 C +ATOM 229 O THR A 20 0.278 0.633 4.203 1.00 0.00 O +ATOM 230 CB THR A 20 2.056 0.205 6.854 1.00 0.00 C +ATOM 231 OG1 THR A 20 2.971 1.274 6.578 1.00 0.00 O +ATOM 232 CG2 THR A 20 2.616 -0.679 7.960 1.00 0.00 C +ATOM 233 H THR A 20 3.252 0.563 4.582 1.00 0.00 H +ATOM 234 HA THR A 20 1.854 -1.658 5.822 1.00 0.00 H +ATOM 235 HB THR A 20 1.116 0.621 7.183 1.00 0.00 H +ATOM 236 HG1 THR A 20 2.479 2.097 6.443 1.00 0.00 H +ATOM 237 HG21 THR A 20 2.028 -1.580 8.032 1.00 0.00 H +ATOM 238 HG22 THR A 20 2.576 -0.147 8.899 1.00 0.00 H +ATOM 239 HG23 THR A 20 3.640 -0.933 7.733 1.00 0.00 H +ATOM 240 N CYS A 21 -0.564 -1.042 5.431 1.00 0.00 N +ATOM 241 CA CYS A 21 -1.922 -0.826 4.961 1.00 0.00 C +ATOM 242 C CYS A 21 -2.509 0.455 5.543 1.00 0.00 C +ATOM 243 O CYS A 21 -2.583 0.627 6.758 1.00 0.00 O +ATOM 244 CB CYS A 21 -2.813 -2.016 5.323 1.00 0.00 C +ATOM 245 SG CYS A 21 -4.585 -1.760 4.963 1.00 0.00 S +ATOM 246 H CYS A 21 -0.387 -1.761 6.068 1.00 0.00 H +ATOM 247 HA CYS A 21 -1.886 -0.732 3.886 1.00 0.00 H +ATOM 248 HB2 CYS A 21 -2.489 -2.882 4.765 1.00 0.00 H +ATOM 249 HB3 CYS A 21 -2.719 -2.219 6.380 1.00 0.00 H +ATOM 250 N SER A 22 -2.947 1.332 4.660 1.00 0.00 N +ATOM 251 CA SER A 22 -3.565 2.585 5.041 1.00 0.00 C +ATOM 252 C SER A 22 -4.883 2.679 4.293 1.00 0.00 C +ATOM 253 O SER A 22 -5.038 3.488 3.379 1.00 0.00 O +ATOM 254 CB SER A 22 -2.650 3.766 4.708 1.00 0.00 C +ATOM 255 OG SER A 22 -1.387 3.616 5.337 1.00 0.00 O +ATOM 256 H SER A 22 -2.875 1.125 3.702 1.00 0.00 H +ATOM 257 HA SER A 22 -3.759 2.560 6.105 1.00 0.00 H +ATOM 258 HB2 SER A 22 -2.504 3.817 3.640 1.00 0.00 H +ATOM 259 HB3 SER A 22 -3.106 4.683 5.056 1.00 0.00 H +ATOM 260 HG SER A 22 -1.297 2.716 5.659 1.00 0.00 H +ATOM 261 N TRP A 23 -5.784 1.768 4.668 1.00 0.00 N +ATOM 262 CA TRP A 23 -7.108 1.612 4.056 1.00 0.00 C +ATOM 263 C TRP A 23 -7.649 2.912 3.460 1.00 0.00 C +ATOM 264 O TRP A 23 -7.668 3.956 4.114 1.00 0.00 O +ATOM 265 CB TRP A 23 -8.096 1.077 5.093 1.00 0.00 C +ATOM 266 CG TRP A 23 -9.249 0.333 4.489 1.00 0.00 C +ATOM 267 CD1 TRP A 23 -9.245 -0.959 4.050 1.00 0.00 C +ATOM 268 CD2 TRP A 23 -10.564 0.839 4.235 1.00 0.00 C +ATOM 269 NE1 TRP A 23 -10.480 -1.292 3.550 1.00 0.00 N +ATOM 270 CE2 TRP A 23 -11.308 -0.205 3.652 1.00 0.00 C +ATOM 271 CE3 TRP A 23 -11.187 2.071 4.448 1.00 0.00 C +ATOM 272 CZ2 TRP A 23 -12.641 -0.051 3.280 1.00 0.00 C +ATOM 273 CZ3 TRP A 23 -12.510 2.223 4.080 1.00 0.00 C +ATOM 274 CH2 TRP A 23 -13.225 1.165 3.503 1.00 0.00 C +ATOM 275 H TRP A 23 -5.528 1.138 5.371 1.00 0.00 H +ATOM 276 HA TRP A 23 -7.013 0.885 3.268 1.00 0.00 H +ATOM 277 HB2 TRP A 23 -7.580 0.405 5.760 1.00 0.00 H +ATOM 278 HB3 TRP A 23 -8.494 1.905 5.661 1.00 0.00 H +ATOM 279 HD1 TRP A 23 -8.390 -1.614 4.098 1.00 0.00 H +ATOM 280 HE1 TRP A 23 -10.728 -2.167 3.182 1.00 0.00 H +ATOM 281 HE3 TRP A 23 -10.650 2.898 4.892 1.00 0.00 H +ATOM 282 HZ2 TRP A 23 -13.207 -0.857 2.835 1.00 0.00 H +ATOM 283 HZ3 TRP A 23 -13.007 3.168 4.236 1.00 0.00 H +ATOM 284 HH2 TRP A 23 -14.257 1.328 3.228 1.00 0.00 H +ATOM 285 N PRO A 24 -8.089 2.858 2.194 1.00 0.00 N +ATOM 286 CA PRO A 24 -8.083 1.639 1.395 1.00 0.00 C +ATOM 287 C PRO A 24 -6.852 1.481 0.491 1.00 0.00 C +ATOM 288 O PRO A 24 -6.952 0.889 -0.583 1.00 0.00 O +ATOM 289 CB PRO A 24 -9.337 1.833 0.545 1.00 0.00 C +ATOM 290 CG PRO A 24 -9.431 3.315 0.326 1.00 0.00 C +ATOM 291 CD PRO A 24 -8.648 3.984 1.436 1.00 0.00 C +ATOM 292 HA PRO A 24 -8.202 0.759 2.007 1.00 0.00 H +ATOM 293 HB2 PRO A 24 -9.225 1.301 -0.389 1.00 0.00 H +ATOM 294 HB3 PRO A 24 -10.197 1.460 1.078 1.00 0.00 H +ATOM 295 HG2 PRO A 24 -9.003 3.567 -0.633 1.00 0.00 H +ATOM 296 HG3 PRO A 24 -10.466 3.621 0.364 1.00 0.00 H +ATOM 297 HD2 PRO A 24 -7.861 4.599 1.024 1.00 0.00 H +ATOM 298 HD3 PRO A 24 -9.304 4.577 2.054 1.00 0.00 H +ATOM 299 N VAL A 25 -5.695 1.998 0.907 1.00 0.00 N +ATOM 300 CA VAL A 25 -4.481 1.888 0.083 1.00 0.00 C +ATOM 301 C VAL A 25 -3.221 1.631 0.913 1.00 0.00 C +ATOM 302 O VAL A 25 -3.012 2.233 1.959 1.00 0.00 O +ATOM 303 CB VAL A 25 -4.252 3.154 -0.781 1.00 0.00 C +ATOM 304 CG1 VAL A 25 -5.250 3.223 -1.928 1.00 0.00 C +ATOM 305 CG2 VAL A 25 -4.333 4.415 0.070 1.00 0.00 C +ATOM 306 H VAL A 25 -5.652 2.469 1.774 1.00 0.00 H +ATOM 307 HA VAL A 25 -4.623 1.053 -0.589 1.00 0.00 H +ATOM 308 HB VAL A 25 -3.260 3.097 -1.204 1.00 0.00 H +ATOM 309 HG11 VAL A 25 -5.541 4.249 -2.091 1.00 0.00 H +ATOM 310 HG12 VAL A 25 -6.123 2.636 -1.681 1.00 0.00 H +ATOM 311 HG13 VAL A 25 -4.794 2.829 -2.825 1.00 0.00 H +ATOM 312 HG21 VAL A 25 -3.824 5.222 -0.435 1.00 0.00 H +ATOM 313 HG22 VAL A 25 -3.864 4.236 1.026 1.00 0.00 H +ATOM 314 HG23 VAL A 25 -5.369 4.682 0.221 1.00 0.00 H +ATOM 315 N CYS A 26 -2.379 0.735 0.428 1.00 0.00 N +ATOM 316 CA CYS A 26 -1.128 0.407 1.100 1.00 0.00 C +ATOM 317 C CYS A 26 -0.048 1.430 0.754 1.00 0.00 C +ATOM 318 O CYS A 26 0.122 1.791 -0.412 1.00 0.00 O +ATOM 319 CB CYS A 26 -0.666 -0.995 0.715 1.00 0.00 C +ATOM 320 SG CYS A 26 -1.797 -2.312 1.261 1.00 0.00 S +ATOM 321 H CYS A 26 -2.594 0.286 -0.422 1.00 0.00 H +ATOM 322 HA CYS A 26 -1.306 0.440 2.165 1.00 0.00 H +ATOM 323 HB2 CYS A 26 -0.582 -1.059 -0.359 1.00 0.00 H +ATOM 324 HB3 CYS A 26 0.299 -1.185 1.160 1.00 0.00 H +ATOM 325 N THR A 27 0.682 1.890 1.758 1.00 0.00 N +ATOM 326 CA THR A 27 1.743 2.857 1.542 1.00 0.00 C +ATOM 327 C THR A 27 2.828 2.716 2.598 1.00 0.00 C +ATOM 328 O THR A 27 2.572 2.294 3.725 1.00 0.00 O +ATOM 329 CB THR A 27 1.211 4.308 1.525 1.00 0.00 C +ATOM 330 OG1 THR A 27 2.288 5.238 1.341 1.00 0.00 O +ATOM 331 CG2 THR A 27 0.461 4.641 2.806 1.00 0.00 C +ATOM 332 H THR A 27 0.509 1.564 2.674 1.00 0.00 H +ATOM 333 HA THR A 27 2.178 2.652 0.576 1.00 0.00 H +ATOM 334 HB THR A 27 0.534 4.404 0.695 1.00 0.00 H +ATOM 335 HG1 THR A 27 1.933 6.129 1.286 1.00 0.00 H +ATOM 336 HG21 THR A 27 -0.509 4.165 2.791 1.00 0.00 H +ATOM 337 HG22 THR A 27 0.335 5.712 2.881 1.00 0.00 H +ATOM 338 HG23 THR A 27 1.024 4.285 3.656 1.00 0.00 H +ATOM 339 N ARG A 28 4.042 3.065 2.220 1.00 0.00 N +ATOM 340 CA ARG A 28 5.185 2.984 3.121 1.00 0.00 C +ATOM 341 C ARG A 28 5.278 4.236 3.993 1.00 0.00 C +ATOM 342 O ARG A 28 6.297 4.931 4.008 1.00 0.00 O +ATOM 343 CB ARG A 28 6.477 2.769 2.325 1.00 0.00 C +ATOM 344 CG ARG A 28 6.695 3.780 1.209 1.00 0.00 C +ATOM 345 CD ARG A 28 7.984 3.496 0.449 1.00 0.00 C +ATOM 346 NE ARG A 28 9.147 3.410 1.340 1.00 0.00 N +ATOM 347 CZ ARG A 28 9.642 4.437 2.041 1.00 0.00 C +ATOM 348 NH1 ARG A 28 9.120 5.653 1.915 1.00 0.00 N +ATOM 349 NH2 ARG A 28 10.670 4.243 2.860 1.00 0.00 N +ATOM 350 H ARG A 28 4.169 3.394 1.308 1.00 0.00 H +ATOM 351 HA ARG A 28 5.029 2.130 3.765 1.00 0.00 H +ATOM 352 HB2 ARG A 28 7.315 2.832 3.003 1.00 0.00 H +ATOM 353 HB3 ARG A 28 6.455 1.782 1.888 1.00 0.00 H +ATOM 354 HG2 ARG A 28 5.864 3.728 0.521 1.00 0.00 H +ATOM 355 HG3 ARG A 28 6.751 4.770 1.637 1.00 0.00 H +ATOM 356 HD2 ARG A 28 7.876 2.559 -0.076 1.00 0.00 H +ATOM 357 HD3 ARG A 28 8.147 4.291 -0.265 1.00 0.00 H +ATOM 358 HE ARG A 28 9.566 2.529 1.434 1.00 0.00 H +ATOM 359 HH11 ARG A 28 8.349 5.807 1.292 1.00 0.00 H +ATOM 360 HH12 ARG A 28 9.485 6.420 2.445 1.00 0.00 H +ATOM 361 HH21 ARG A 28 11.075 3.331 2.954 1.00 0.00 H +ATOM 362 HH22 ARG A 28 11.045 5.006 3.390 1.00 0.00 H +ATOM 363 N ASN A 29 4.199 4.516 4.712 1.00 0.00 N +ATOM 364 CA ASN A 29 4.138 5.679 5.591 1.00 0.00 C +ATOM 365 C ASN A 29 4.976 5.457 6.848 1.00 0.00 C +ATOM 366 O ASN A 29 5.161 4.327 7.294 1.00 0.00 O +ATOM 367 CB ASN A 29 2.685 5.991 5.975 1.00 0.00 C +ATOM 368 CG ASN A 29 2.028 4.885 6.787 1.00 0.00 C +ATOM 369 OD1 ASN A 29 1.897 3.753 6.327 1.00 0.00 O +ATOM 370 ND2 ASN A 29 1.605 5.209 7.999 1.00 0.00 N +ATOM 371 H ASN A 29 3.420 3.919 4.654 1.00 0.00 H +ATOM 372 HA ASN A 29 4.545 6.521 5.050 1.00 0.00 H +ATOM 373 HB2 ASN A 29 2.663 6.897 6.561 1.00 0.00 H +ATOM 374 HB3 ASN A 29 2.108 6.140 5.074 1.00 0.00 H +ATOM 375 HD21 ASN A 29 1.732 6.128 8.304 1.00 0.00 H +ATOM 376 HD22 ASN A 29 1.179 4.511 8.539 1.00 0.00 H +TER 377 ASN A 29 +ENDMDL +MODEL 15 +ATOM 1 N GLY A 1 8.519 6.575 3.268 1.00 0.00 N +ATOM 2 CA GLY A 1 9.360 7.643 2.760 1.00 0.00 C +ATOM 3 C GLY A 1 8.932 8.103 1.381 1.00 0.00 C +ATOM 4 O GLY A 1 9.031 9.283 1.050 1.00 0.00 O +ATOM 5 H1 GLY A 1 7.544 6.622 3.140 1.00 0.00 H +ATOM 6 HA2 GLY A 1 9.311 8.481 3.441 1.00 0.00 H +ATOM 7 HA3 GLY A 1 10.380 7.292 2.710 1.00 0.00 H +ATOM 8 N LEU A 2 8.454 7.164 0.581 1.00 0.00 N +ATOM 9 CA LEU A 2 8.008 7.460 -0.771 1.00 0.00 C +ATOM 10 C LEU A 2 6.898 6.492 -1.165 1.00 0.00 C +ATOM 11 O LEU A 2 7.030 5.284 -0.973 1.00 0.00 O +ATOM 12 CB LEU A 2 9.181 7.342 -1.751 1.00 0.00 C +ATOM 13 CG LEU A 2 8.898 7.809 -3.181 1.00 0.00 C +ATOM 14 CD1 LEU A 2 8.702 9.317 -3.224 1.00 0.00 C +ATOM 15 CD2 LEU A 2 10.028 7.391 -4.112 1.00 0.00 C +ATOM 16 H LEU A 2 8.400 6.243 0.908 1.00 0.00 H +ATOM 17 HA LEU A 2 7.624 8.470 -0.788 1.00 0.00 H +ATOM 18 HB2 LEU A 2 10.004 7.925 -1.363 1.00 0.00 H +ATOM 19 HB3 LEU A 2 9.486 6.306 -1.790 1.00 0.00 H +ATOM 20 HG LEU A 2 7.988 7.345 -3.531 1.00 0.00 H +ATOM 21 HD11 LEU A 2 9.461 9.762 -3.851 1.00 0.00 H +ATOM 22 HD12 LEU A 2 8.781 9.719 -2.224 1.00 0.00 H +ATOM 23 HD13 LEU A 2 7.725 9.542 -3.626 1.00 0.00 H +ATOM 24 HD21 LEU A 2 10.465 6.470 -3.755 1.00 0.00 H +ATOM 25 HD22 LEU A 2 10.782 8.164 -4.132 1.00 0.00 H +ATOM 26 HD23 LEU A 2 9.638 7.242 -5.107 1.00 0.00 H +ATOM 27 N PRO A 3 5.779 7.012 -1.698 1.00 0.00 N +ATOM 28 CA PRO A 3 4.626 6.193 -2.106 1.00 0.00 C +ATOM 29 C PRO A 3 4.905 5.322 -3.336 1.00 0.00 C +ATOM 30 O PRO A 3 4.268 5.480 -4.374 1.00 0.00 O +ATOM 31 CB PRO A 3 3.544 7.231 -2.419 1.00 0.00 C +ATOM 32 CG PRO A 3 4.295 8.467 -2.771 1.00 0.00 C +ATOM 33 CD PRO A 3 5.538 8.449 -1.927 1.00 0.00 C +ATOM 34 HA PRO A 3 4.291 5.561 -1.297 1.00 0.00 H +ATOM 35 HB2 PRO A 3 2.940 6.886 -3.246 1.00 0.00 H +ATOM 36 HB3 PRO A 3 2.923 7.382 -1.548 1.00 0.00 H +ATOM 37 HG2 PRO A 3 4.552 8.455 -3.820 1.00 0.00 H +ATOM 38 HG3 PRO A 3 3.698 9.337 -2.539 1.00 0.00 H +ATOM 39 HD2 PRO A 3 6.363 8.896 -2.462 1.00 0.00 H +ATOM 40 HD3 PRO A 3 5.368 8.964 -0.993 1.00 0.00 H +ATOM 41 N VAL A 4 5.862 4.410 -3.207 1.00 0.00 N +ATOM 42 CA VAL A 4 6.224 3.515 -4.301 1.00 0.00 C +ATOM 43 C VAL A 4 5.099 2.524 -4.571 1.00 0.00 C +ATOM 44 O VAL A 4 4.724 2.283 -5.718 1.00 0.00 O +ATOM 45 CB VAL A 4 7.525 2.741 -3.988 1.00 0.00 C +ATOM 46 CG1 VAL A 4 7.935 1.871 -5.168 1.00 0.00 C +ATOM 47 CG2 VAL A 4 8.646 3.700 -3.616 1.00 0.00 C +ATOM 48 H VAL A 4 6.338 4.339 -2.352 1.00 0.00 H +ATOM 49 HA VAL A 4 6.383 4.111 -5.180 1.00 0.00 H +ATOM 50 HB VAL A 4 7.339 2.096 -3.142 1.00 0.00 H +ATOM 51 HG11 VAL A 4 7.504 0.886 -5.056 1.00 0.00 H +ATOM 52 HG12 VAL A 4 9.013 1.790 -5.198 1.00 0.00 H +ATOM 53 HG13 VAL A 4 7.582 2.317 -6.085 1.00 0.00 H +ATOM 54 HG21 VAL A 4 8.337 4.305 -2.776 1.00 0.00 H +ATOM 55 HG22 VAL A 4 8.867 4.339 -4.458 1.00 0.00 H +ATOM 56 HG23 VAL A 4 9.527 3.138 -3.349 1.00 0.00 H +ATOM 57 N CYS A 5 4.566 1.966 -3.500 1.00 0.00 N +ATOM 58 CA CYS A 5 3.475 1.006 -3.597 1.00 0.00 C +ATOM 59 C CYS A 5 2.155 1.732 -3.818 1.00 0.00 C +ATOM 60 O CYS A 5 2.051 2.939 -3.582 1.00 0.00 O +ATOM 61 CB CYS A 5 3.383 0.159 -2.332 1.00 0.00 C +ATOM 62 SG CYS A 5 4.971 -0.536 -1.776 1.00 0.00 S +ATOM 63 H CYS A 5 4.910 2.209 -2.625 1.00 0.00 H +ATOM 64 HA CYS A 5 3.667 0.363 -4.443 1.00 0.00 H +ATOM 65 HB2 CYS A 5 2.989 0.764 -1.532 1.00 0.00 H +ATOM 66 HB3 CYS A 5 2.709 -0.667 -2.512 1.00 0.00 H +ATOM 67 N GLY A 6 1.153 0.992 -4.255 1.00 0.00 N +ATOM 68 CA GLY A 6 -0.149 1.573 -4.494 1.00 0.00 C +ATOM 69 C GLY A 6 -1.206 0.518 -4.717 1.00 0.00 C +ATOM 70 O GLY A 6 -2.123 0.699 -5.517 1.00 0.00 O +ATOM 71 H GLY A 6 1.297 0.035 -4.409 1.00 0.00 H +ATOM 72 HA2 GLY A 6 -0.428 2.174 -3.640 1.00 0.00 H +ATOM 73 HA3 GLY A 6 -0.097 2.206 -5.367 1.00 0.00 H +ATOM 74 N GLU A 7 -1.083 -0.586 -3.995 1.00 0.00 N +ATOM 75 CA GLU A 7 -2.041 -1.672 -4.097 1.00 0.00 C +ATOM 76 C GLU A 7 -3.215 -1.407 -3.171 1.00 0.00 C +ATOM 77 O GLU A 7 -3.047 -0.860 -2.079 1.00 0.00 O +ATOM 78 CB GLU A 7 -1.396 -3.032 -3.783 1.00 0.00 C +ATOM 79 CG GLU A 7 -0.639 -3.089 -2.464 1.00 0.00 C +ATOM 80 CD GLU A 7 0.679 -2.341 -2.509 1.00 0.00 C +ATOM 81 OE1 GLU A 7 1.604 -2.796 -3.210 1.00 0.00 O +ATOM 82 OE2 GLU A 7 0.778 -1.281 -1.866 1.00 0.00 O +ATOM 83 H GLU A 7 -0.335 -0.663 -3.358 1.00 0.00 H +ATOM 84 HA GLU A 7 -2.406 -1.686 -5.114 1.00 0.00 H +ATOM 85 HB2 GLU A 7 -2.171 -3.783 -3.755 1.00 0.00 H +ATOM 86 HB3 GLU A 7 -0.709 -3.278 -4.579 1.00 0.00 H +ATOM 87 HG2 GLU A 7 -1.254 -2.653 -1.693 1.00 0.00 H +ATOM 88 HG3 GLU A 7 -0.441 -4.124 -2.221 1.00 0.00 H +ATOM 89 N THR A 8 -4.404 -1.771 -3.608 1.00 0.00 N +ATOM 90 CA THR A 8 -5.589 -1.552 -2.816 1.00 0.00 C +ATOM 91 C THR A 8 -5.647 -2.494 -1.620 1.00 0.00 C +ATOM 92 O THR A 8 -5.578 -3.714 -1.755 1.00 0.00 O +ATOM 93 CB THR A 8 -6.858 -1.700 -3.664 1.00 0.00 C +ATOM 94 OG1 THR A 8 -6.679 -2.740 -4.635 1.00 0.00 O +ATOM 95 CG2 THR A 8 -7.197 -0.395 -4.366 1.00 0.00 C +ATOM 96 H THR A 8 -4.487 -2.194 -4.487 1.00 0.00 H +ATOM 97 HA THR A 8 -5.548 -0.536 -2.448 1.00 0.00 H +ATOM 98 HB THR A 8 -7.671 -1.963 -3.009 1.00 0.00 H +ATOM 99 HG1 THR A 8 -7.205 -2.545 -5.415 1.00 0.00 H +ATOM 100 HG21 THR A 8 -8.050 0.062 -3.885 1.00 0.00 H +ATOM 101 HG22 THR A 8 -7.434 -0.593 -5.402 1.00 0.00 H +ATOM 102 HG23 THR A 8 -6.352 0.276 -4.311 1.00 0.00 H +ATOM 103 N CYS A 9 -5.789 -1.905 -0.451 1.00 0.00 N +ATOM 104 CA CYS A 9 -5.870 -2.648 0.794 1.00 0.00 C +ATOM 105 C CYS A 9 -7.310 -2.671 1.267 1.00 0.00 C +ATOM 106 O CYS A 9 -7.600 -2.477 2.443 1.00 0.00 O +ATOM 107 CB CYS A 9 -4.992 -1.985 1.844 1.00 0.00 C +ATOM 108 SG CYS A 9 -4.786 -2.924 3.391 1.00 0.00 S +ATOM 109 H CYS A 9 -5.852 -0.927 -0.425 1.00 0.00 H +ATOM 110 HA CYS A 9 -5.529 -3.655 0.619 1.00 0.00 H +ATOM 111 HB2 CYS A 9 -4.013 -1.828 1.428 1.00 0.00 H +ATOM 112 HB3 CYS A 9 -5.432 -1.036 2.096 1.00 0.00 H +ATOM 113 N VAL A 10 -8.216 -2.882 0.329 1.00 0.00 N +ATOM 114 CA VAL A 10 -9.635 -2.900 0.638 1.00 0.00 C +ATOM 115 C VAL A 10 -9.955 -3.976 1.667 1.00 0.00 C +ATOM 116 O VAL A 10 -10.737 -3.757 2.591 1.00 0.00 O +ATOM 117 CB VAL A 10 -10.489 -3.118 -0.631 1.00 0.00 C +ATOM 118 CG1 VAL A 10 -11.974 -3.048 -0.307 1.00 0.00 C +ATOM 119 CG2 VAL A 10 -10.125 -2.098 -1.699 1.00 0.00 C +ATOM 120 H VAL A 10 -7.920 -3.008 -0.595 1.00 0.00 H +ATOM 121 HA VAL A 10 -9.882 -1.941 1.055 1.00 0.00 H +ATOM 122 HB VAL A 10 -10.274 -4.103 -1.018 1.00 0.00 H +ATOM 123 HG11 VAL A 10 -12.309 -2.023 -0.372 1.00 0.00 H +ATOM 124 HG12 VAL A 10 -12.142 -3.420 0.692 1.00 0.00 H +ATOM 125 HG13 VAL A 10 -12.526 -3.652 -1.014 1.00 0.00 H +ATOM 126 HG21 VAL A 10 -11.009 -1.834 -2.261 1.00 0.00 H +ATOM 127 HG22 VAL A 10 -9.389 -2.522 -2.367 1.00 0.00 H +ATOM 128 HG23 VAL A 10 -9.719 -1.215 -1.231 1.00 0.00 H +ATOM 129 N GLY A 11 -9.325 -5.130 1.509 1.00 0.00 N +ATOM 130 CA GLY A 11 -9.535 -6.226 2.435 1.00 0.00 C +ATOM 131 C GLY A 11 -8.577 -6.185 3.611 1.00 0.00 C +ATOM 132 O GLY A 11 -8.414 -7.179 4.316 1.00 0.00 O +ATOM 133 H GLY A 11 -8.703 -5.231 0.763 1.00 0.00 H +ATOM 134 HA2 GLY A 11 -10.547 -6.180 2.807 1.00 0.00 H +ATOM 135 HA3 GLY A 11 -9.399 -7.159 1.907 1.00 0.00 H +ATOM 136 N GLY A 12 -7.952 -5.028 3.821 1.00 0.00 N +ATOM 137 CA GLY A 12 -7.018 -4.858 4.922 1.00 0.00 C +ATOM 138 C GLY A 12 -5.842 -5.814 4.858 1.00 0.00 C +ATOM 139 O GLY A 12 -5.424 -6.357 5.881 1.00 0.00 O +ATOM 140 H GLY A 12 -8.136 -4.272 3.225 1.00 0.00 H +ATOM 141 HA2 GLY A 12 -6.642 -3.846 4.905 1.00 0.00 H +ATOM 142 HA3 GLY A 12 -7.546 -5.017 5.851 1.00 0.00 H +ATOM 143 N THR A 13 -5.301 -6.027 3.665 1.00 0.00 N +ATOM 144 CA THR A 13 -4.175 -6.926 3.509 1.00 0.00 C +ATOM 145 C THR A 13 -3.309 -6.563 2.311 1.00 0.00 C +ATOM 146 O THR A 13 -3.807 -6.200 1.246 1.00 0.00 O +ATOM 147 CB THR A 13 -4.637 -8.388 3.400 1.00 0.00 C +ATOM 148 OG1 THR A 13 -3.507 -9.268 3.313 1.00 0.00 O +ATOM 149 CG2 THR A 13 -5.551 -8.602 2.200 1.00 0.00 C +ATOM 150 H THR A 13 -5.662 -5.570 2.880 1.00 0.00 H +ATOM 151 HA THR A 13 -3.571 -6.838 4.400 1.00 0.00 H +ATOM 152 HB THR A 13 -5.187 -8.619 4.291 1.00 0.00 H +ATOM 153 HG1 THR A 13 -3.677 -10.054 3.841 1.00 0.00 H +ATOM 154 HG21 THR A 13 -5.732 -7.656 1.711 1.00 0.00 H +ATOM 155 HG22 THR A 13 -6.490 -9.020 2.533 1.00 0.00 H +ATOM 156 HG23 THR A 13 -5.081 -9.281 1.506 1.00 0.00 H +ATOM 157 N CYS A 14 -2.010 -6.692 2.512 1.00 0.00 N +ATOM 158 CA CYS A 14 -1.011 -6.419 1.486 1.00 0.00 C +ATOM 159 C CYS A 14 0.223 -7.263 1.757 1.00 0.00 C +ATOM 160 O CYS A 14 0.524 -7.572 2.910 1.00 0.00 O +ATOM 161 CB CYS A 14 -0.630 -4.939 1.448 1.00 0.00 C +ATOM 162 SG CYS A 14 -1.936 -3.844 0.815 1.00 0.00 S +ATOM 163 H CYS A 14 -1.710 -7.009 3.390 1.00 0.00 H +ATOM 164 HA CYS A 14 -1.428 -6.706 0.531 1.00 0.00 H +ATOM 165 HB2 CYS A 14 -0.387 -4.612 2.449 1.00 0.00 H +ATOM 166 HB3 CYS A 14 0.239 -4.815 0.817 1.00 0.00 H +ATOM 167 N ASN A 15 0.932 -7.652 0.710 1.00 0.00 N +ATOM 168 CA ASN A 15 2.126 -8.473 0.878 1.00 0.00 C +ATOM 169 C ASN A 15 3.374 -7.732 0.423 1.00 0.00 C +ATOM 170 O ASN A 15 4.437 -8.330 0.287 1.00 0.00 O +ATOM 171 CB ASN A 15 1.992 -9.791 0.107 1.00 0.00 C +ATOM 172 CG ASN A 15 1.041 -10.782 0.762 1.00 0.00 C +ATOM 173 OD1 ASN A 15 0.778 -11.851 0.220 1.00 0.00 O +ATOM 174 ND2 ASN A 15 0.522 -10.443 1.936 1.00 0.00 N +ATOM 175 H ASN A 15 0.648 -7.392 -0.192 1.00 0.00 H +ATOM 176 HA ASN A 15 2.223 -8.695 1.931 1.00 0.00 H +ATOM 177 HB2 ASN A 15 1.625 -9.580 -0.886 1.00 0.00 H +ATOM 178 HB3 ASN A 15 2.966 -10.253 0.033 1.00 0.00 H +ATOM 179 HD21 ASN A 15 0.772 -9.575 2.323 1.00 0.00 H +ATOM 180 HD22 ASN A 15 -0.092 -11.073 2.367 1.00 0.00 H +ATOM 181 N THR A 16 3.241 -6.432 0.187 1.00 0.00 N +ATOM 182 CA THR A 16 4.361 -5.613 -0.255 1.00 0.00 C +ATOM 183 C THR A 16 5.244 -5.203 0.931 1.00 0.00 C +ATOM 184 O THR A 16 4.860 -4.363 1.759 1.00 0.00 O +ATOM 185 CB THR A 16 3.851 -4.363 -0.989 1.00 0.00 C +ATOM 186 OG1 THR A 16 2.634 -4.686 -1.678 1.00 0.00 O +ATOM 187 CG2 THR A 16 4.886 -3.871 -1.988 1.00 0.00 C +ATOM 188 H THR A 16 2.367 -6.011 0.308 1.00 0.00 H +ATOM 189 HA THR A 16 4.950 -6.197 -0.946 1.00 0.00 H +ATOM 190 HB THR A 16 3.660 -3.583 -0.266 1.00 0.00 H +ATOM 191 HG1 THR A 16 2.380 -3.944 -2.260 1.00 0.00 H +ATOM 192 HG21 THR A 16 5.001 -2.802 -1.891 1.00 0.00 H +ATOM 193 HG22 THR A 16 4.561 -4.109 -2.991 1.00 0.00 H +ATOM 194 HG23 THR A 16 5.832 -4.354 -1.795 1.00 0.00 H +ATOM 195 N PRO A 17 6.443 -5.797 1.036 1.00 0.00 N +ATOM 196 CA PRO A 17 7.373 -5.509 2.127 1.00 0.00 C +ATOM 197 C PRO A 17 7.802 -4.056 2.161 1.00 0.00 C +ATOM 198 O PRO A 17 8.181 -3.476 1.144 1.00 0.00 O +ATOM 199 CB PRO A 17 8.574 -6.420 1.847 1.00 0.00 C +ATOM 200 CG PRO A 17 8.061 -7.464 0.916 1.00 0.00 C +ATOM 201 CD PRO A 17 6.988 -6.799 0.105 1.00 0.00 C +ATOM 202 HA PRO A 17 6.939 -5.761 3.080 1.00 0.00 H +ATOM 203 HB2 PRO A 17 9.368 -5.844 1.394 1.00 0.00 H +ATOM 204 HB3 PRO A 17 8.921 -6.854 2.772 1.00 0.00 H +ATOM 205 HG2 PRO A 17 8.857 -7.810 0.275 1.00 0.00 H +ATOM 206 HG3 PRO A 17 7.646 -8.287 1.481 1.00 0.00 H +ATOM 207 HD2 PRO A 17 7.412 -6.325 -0.768 1.00 0.00 H +ATOM 208 HD3 PRO A 17 6.229 -7.512 -0.180 1.00 0.00 H +ATOM 209 N GLY A 18 7.731 -3.472 3.345 1.00 0.00 N +ATOM 210 CA GLY A 18 8.105 -2.091 3.506 1.00 0.00 C +ATOM 211 C GLY A 18 6.923 -1.160 3.374 1.00 0.00 C +ATOM 212 O GLY A 18 6.992 -0.008 3.804 1.00 0.00 O +ATOM 213 H GLY A 18 7.414 -3.986 4.115 1.00 0.00 H +ATOM 214 HA2 GLY A 18 8.549 -1.961 4.482 1.00 0.00 H +ATOM 215 HA3 GLY A 18 8.836 -1.836 2.754 1.00 0.00 H +ATOM 216 N CYS A 19 5.836 -1.639 2.784 1.00 0.00 N +ATOM 217 CA CYS A 19 4.661 -0.795 2.619 1.00 0.00 C +ATOM 218 C CYS A 19 3.556 -1.172 3.597 1.00 0.00 C +ATOM 219 O CYS A 19 3.209 -2.341 3.758 1.00 0.00 O +ATOM 220 CB CYS A 19 4.184 -0.815 1.167 1.00 0.00 C +ATOM 221 SG CYS A 19 5.210 0.238 0.080 1.00 0.00 S +ATOM 222 H CYS A 19 5.818 -2.576 2.454 1.00 0.00 H +ATOM 223 HA CYS A 19 4.972 0.215 2.855 1.00 0.00 H +ATOM 224 HB2 CYS A 19 4.226 -1.826 0.789 1.00 0.00 H +ATOM 225 HB3 CYS A 19 3.168 -0.452 1.119 1.00 0.00 H +ATOM 226 N THR A 20 3.030 -0.157 4.270 1.00 0.00 N +ATOM 227 CA THR A 20 1.983 -0.331 5.264 1.00 0.00 C +ATOM 228 C THR A 20 0.607 -0.044 4.670 1.00 0.00 C +ATOM 229 O THR A 20 0.466 0.788 3.773 1.00 0.00 O +ATOM 230 CB THR A 20 2.228 0.609 6.459 1.00 0.00 C +ATOM 231 OG1 THR A 20 3.630 0.667 6.741 1.00 0.00 O +ATOM 232 CG2 THR A 20 1.479 0.133 7.695 1.00 0.00 C +ATOM 233 H THR A 20 3.366 0.749 4.100 1.00 0.00 H +ATOM 234 HA THR A 20 2.016 -1.350 5.617 1.00 0.00 H +ATOM 235 HB THR A 20 1.876 1.597 6.199 1.00 0.00 H +ATOM 236 HG1 THR A 20 4.036 -0.176 6.521 1.00 0.00 H +ATOM 237 HG21 THR A 20 1.118 -0.872 7.533 1.00 0.00 H +ATOM 238 HG22 THR A 20 0.644 0.789 7.886 1.00 0.00 H +ATOM 239 HG23 THR A 20 2.145 0.143 8.545 1.00 0.00 H +ATOM 240 N CYS A 21 -0.403 -0.734 5.174 1.00 0.00 N +ATOM 241 CA CYS A 21 -1.765 -0.549 4.700 1.00 0.00 C +ATOM 242 C CYS A 21 -2.329 0.789 5.169 1.00 0.00 C +ATOM 243 O CYS A 21 -2.292 1.111 6.354 1.00 0.00 O +ATOM 244 CB CYS A 21 -2.659 -1.693 5.190 1.00 0.00 C +ATOM 245 SG CYS A 21 -4.428 -1.493 4.787 1.00 0.00 S +ATOM 246 H CYS A 21 -0.232 -1.379 5.888 1.00 0.00 H +ATOM 247 HA CYS A 21 -1.744 -0.559 3.621 1.00 0.00 H +ATOM 248 HB2 CYS A 21 -2.325 -2.617 4.741 1.00 0.00 H +ATOM 249 HB3 CYS A 21 -2.573 -1.772 6.264 1.00 0.00 H +ATOM 250 N SER A 22 -2.861 1.554 4.231 1.00 0.00 N +ATOM 251 CA SER A 22 -3.459 2.840 4.523 1.00 0.00 C +ATOM 252 C SER A 22 -4.807 2.891 3.822 1.00 0.00 C +ATOM 253 O SER A 22 -4.986 3.614 2.842 1.00 0.00 O +ATOM 254 CB SER A 22 -2.542 3.977 4.060 1.00 0.00 C +ATOM 255 OG SER A 22 -1.258 3.858 4.654 1.00 0.00 O +ATOM 256 H SER A 22 -2.870 1.239 3.299 1.00 0.00 H +ATOM 257 HA SER A 22 -3.612 2.908 5.591 1.00 0.00 H +ATOM 258 HB2 SER A 22 -2.435 3.939 2.987 1.00 0.00 H +ATOM 259 HB3 SER A 22 -2.973 4.926 4.347 1.00 0.00 H +ATOM 260 HG SER A 22 -1.265 3.122 5.275 1.00 0.00 H +ATOM 261 N TRP A 23 -5.712 2.040 4.318 1.00 0.00 N +ATOM 262 CA TRP A 23 -7.064 1.856 3.780 1.00 0.00 C +ATOM 263 C TRP A 23 -7.597 3.096 3.059 1.00 0.00 C +ATOM 264 O TRP A 23 -7.568 4.204 3.592 1.00 0.00 O +ATOM 265 CB TRP A 23 -8.024 1.474 4.907 1.00 0.00 C +ATOM 266 CG TRP A 23 -9.217 0.695 4.438 1.00 0.00 C +ATOM 267 CD1 TRP A 23 -9.261 -0.641 4.165 1.00 0.00 C +ATOM 268 CD2 TRP A 23 -10.528 1.205 4.165 1.00 0.00 C +ATOM 269 NE1 TRP A 23 -10.521 -0.998 3.750 1.00 0.00 N +ATOM 270 CE2 TRP A 23 -11.317 0.118 3.741 1.00 0.00 C +ATOM 271 CE3 TRP A 23 -11.112 2.471 4.242 1.00 0.00 C +ATOM 272 CZ2 TRP A 23 -12.658 0.262 3.396 1.00 0.00 C +ATOM 273 CZ3 TRP A 23 -12.443 2.614 3.899 1.00 0.00 C +ATOM 274 CH2 TRP A 23 -13.204 1.514 3.481 1.00 0.00 C +ATOM 275 H TRP A 23 -5.439 1.474 5.067 1.00 0.00 H +ATOM 276 HA TRP A 23 -7.021 1.042 3.076 1.00 0.00 H +ATOM 277 HB2 TRP A 23 -7.496 0.871 5.630 1.00 0.00 H +ATOM 278 HB3 TRP A 23 -8.380 2.373 5.386 1.00 0.00 H +ATOM 279 HD1 TRP A 23 -8.422 -1.311 4.269 1.00 0.00 H +ATOM 280 HE1 TRP A 23 -10.804 -1.907 3.501 1.00 0.00 H +ATOM 281 HE3 TRP A 23 -10.541 3.330 4.561 1.00 0.00 H +ATOM 282 HZ2 TRP A 23 -13.258 -0.574 3.073 1.00 0.00 H +ATOM 283 HZ3 TRP A 23 -12.910 3.586 3.952 1.00 0.00 H +ATOM 284 HH2 TRP A 23 -14.240 1.672 3.222 1.00 0.00 H +ATOM 285 N PRO A 24 -8.084 2.912 1.822 1.00 0.00 N +ATOM 286 CA PRO A 24 -8.135 1.614 1.164 1.00 0.00 C +ATOM 287 C PRO A 24 -6.934 1.321 0.252 1.00 0.00 C +ATOM 288 O PRO A 24 -7.072 0.584 -0.725 1.00 0.00 O +ATOM 289 CB PRO A 24 -9.405 1.747 0.331 1.00 0.00 C +ATOM 290 CG PRO A 24 -9.464 3.195 -0.053 1.00 0.00 C +ATOM 291 CD PRO A 24 -8.644 3.964 0.961 1.00 0.00 C +ATOM 292 HA PRO A 24 -8.258 0.809 1.874 1.00 0.00 H +ATOM 293 HB2 PRO A 24 -9.338 1.109 -0.538 1.00 0.00 H +ATOM 294 HB3 PRO A 24 -10.261 1.465 0.927 1.00 0.00 H +ATOM 295 HG2 PRO A 24 -9.046 3.326 -1.041 1.00 0.00 H +ATOM 296 HG3 PRO A 24 -10.489 3.535 -0.036 1.00 0.00 H +ATOM 297 HD2 PRO A 24 -7.856 4.517 0.470 1.00 0.00 H +ATOM 298 HD3 PRO A 24 -9.275 4.630 1.530 1.00 0.00 H +ATOM 299 N VAL A 25 -5.764 1.881 0.557 1.00 0.00 N +ATOM 300 CA VAL A 25 -4.576 1.648 -0.278 1.00 0.00 C +ATOM 301 C VAL A 25 -3.292 1.538 0.543 1.00 0.00 C +ATOM 302 O VAL A 25 -3.054 2.309 1.465 1.00 0.00 O +ATOM 303 CB VAL A 25 -4.384 2.763 -1.337 1.00 0.00 C +ATOM 304 CG1 VAL A 25 -5.401 2.633 -2.462 1.00 0.00 C +ATOM 305 CG2 VAL A 25 -4.474 4.142 -0.698 1.00 0.00 C +ATOM 306 H VAL A 25 -5.693 2.465 1.350 1.00 0.00 H +ATOM 307 HA VAL A 25 -4.727 0.717 -0.803 1.00 0.00 H +ATOM 308 HB VAL A 25 -3.398 2.656 -1.763 1.00 0.00 H +ATOM 309 HG11 VAL A 25 -6.344 2.294 -2.059 1.00 0.00 H +ATOM 310 HG12 VAL A 25 -5.043 1.920 -3.190 1.00 0.00 H +ATOM 311 HG13 VAL A 25 -5.537 3.593 -2.937 1.00 0.00 H +ATOM 312 HG21 VAL A 25 -5.308 4.167 -0.011 1.00 0.00 H +ATOM 313 HG22 VAL A 25 -4.620 4.887 -1.467 1.00 0.00 H +ATOM 314 HG23 VAL A 25 -3.560 4.351 -0.162 1.00 0.00 H +ATOM 315 N CYS A 26 -2.456 0.580 0.195 1.00 0.00 N +ATOM 316 CA CYS A 26 -1.184 0.396 0.880 1.00 0.00 C +ATOM 317 C CYS A 26 -0.121 1.328 0.311 1.00 0.00 C +ATOM 318 O CYS A 26 -0.062 1.551 -0.898 1.00 0.00 O +ATOM 319 CB CYS A 26 -0.732 -1.058 0.805 1.00 0.00 C +ATOM 320 SG CYS A 26 -1.687 -2.153 1.896 1.00 0.00 S +ATOM 321 H CYS A 26 -2.682 -0.007 -0.565 1.00 0.00 H +ATOM 322 HA CYS A 26 -1.339 0.655 1.918 1.00 0.00 H +ATOM 323 HB2 CYS A 26 -0.848 -1.415 -0.208 1.00 0.00 H +ATOM 324 HB3 CYS A 26 0.305 -1.125 1.094 1.00 0.00 H +ATOM 325 N THR A 27 0.713 1.875 1.182 1.00 0.00 N +ATOM 326 CA THR A 27 1.765 2.774 0.754 1.00 0.00 C +ATOM 327 C THR A 27 2.935 2.723 1.731 1.00 0.00 C +ATOM 328 O THR A 27 2.806 2.213 2.848 1.00 0.00 O +ATOM 329 CB THR A 27 1.258 4.224 0.607 1.00 0.00 C +ATOM 330 OG1 THR A 27 2.251 5.035 -0.035 1.00 0.00 O +ATOM 331 CG2 THR A 27 0.899 4.828 1.959 1.00 0.00 C +ATOM 332 H THR A 27 0.620 1.665 2.140 1.00 0.00 H +ATOM 333 HA THR A 27 2.111 2.438 -0.213 1.00 0.00 H +ATOM 334 HB THR A 27 0.377 4.212 -0.008 1.00 0.00 H +ATOM 335 HG1 THR A 27 1.942 5.270 -0.916 1.00 0.00 H +ATOM 336 HG21 THR A 27 -0.162 4.715 2.132 1.00 0.00 H +ATOM 337 HG22 THR A 27 1.154 5.877 1.965 1.00 0.00 H +ATOM 338 HG23 THR A 27 1.447 4.320 2.738 1.00 0.00 H +ATOM 339 N ARG A 28 4.068 3.251 1.314 1.00 0.00 N +ATOM 340 CA ARG A 28 5.254 3.269 2.157 1.00 0.00 C +ATOM 341 C ARG A 28 5.172 4.442 3.131 1.00 0.00 C +ATOM 342 O ARG A 28 5.856 5.454 2.965 1.00 0.00 O +ATOM 343 CB ARG A 28 6.530 3.358 1.311 1.00 0.00 C +ATOM 344 CG ARG A 28 7.738 2.659 1.929 1.00 0.00 C +ATOM 345 CD ARG A 28 8.043 3.170 3.329 1.00 0.00 C +ATOM 346 NE ARG A 28 9.183 2.487 3.937 1.00 0.00 N +ATOM 347 CZ ARG A 28 9.567 2.668 5.200 1.00 0.00 C +ATOM 348 NH1 ARG A 28 8.868 3.466 6.002 1.00 0.00 N +ATOM 349 NH2 ARG A 28 10.639 2.035 5.668 1.00 0.00 N +ATOM 350 H ARG A 28 4.104 3.651 0.420 1.00 0.00 H +ATOM 351 HA ARG A 28 5.270 2.349 2.724 1.00 0.00 H +ATOM 352 HB2 ARG A 28 6.338 2.911 0.347 1.00 0.00 H +ATOM 353 HB3 ARG A 28 6.779 4.400 1.171 1.00 0.00 H +ATOM 354 HG2 ARG A 28 7.536 1.600 1.983 1.00 0.00 H +ATOM 355 HG3 ARG A 28 8.598 2.829 1.298 1.00 0.00 H +ATOM 356 HD2 ARG A 28 8.262 4.226 3.271 1.00 0.00 H +ATOM 357 HD3 ARG A 28 7.172 3.019 3.949 1.00 0.00 H +ATOM 358 HE ARG A 28 9.691 1.870 3.367 1.00 0.00 H +ATOM 359 HH11 ARG A 28 8.046 3.938 5.659 1.00 0.00 H +ATOM 360 HH12 ARG A 28 9.153 3.604 6.951 1.00 0.00 H +ATOM 361 HH21 ARG A 28 11.160 1.421 5.073 1.00 0.00 H +ATOM 362 HH22 ARG A 28 10.930 2.167 6.618 1.00 0.00 H +ATOM 363 N ASN A 29 4.321 4.296 4.136 1.00 0.00 N +ATOM 364 CA ASN A 29 4.131 5.335 5.142 1.00 0.00 C +ATOM 365 C ASN A 29 5.377 5.479 6.015 1.00 0.00 C +ATOM 366 O ASN A 29 6.309 4.668 5.933 1.00 0.00 O +ATOM 367 CB ASN A 29 2.911 5.006 6.013 1.00 0.00 C +ATOM 368 CG ASN A 29 2.525 6.143 6.943 1.00 0.00 C +ATOM 369 OD1 ASN A 29 3.315 6.582 7.775 1.00 0.00 O +ATOM 370 ND2 ASN A 29 1.297 6.622 6.811 1.00 0.00 N +ATOM 371 H ASN A 29 3.801 3.467 4.200 1.00 0.00 H +ATOM 372 HA ASN A 29 3.955 6.267 4.628 1.00 0.00 H +ATOM 373 HB2 ASN A 29 2.070 4.790 5.372 1.00 0.00 H +ATOM 374 HB3 ASN A 29 3.133 4.135 6.613 1.00 0.00 H +ATOM 375 HD21 ASN A 29 0.713 6.225 6.131 1.00 0.00 H +ATOM 376 HD22 ASN A 29 1.023 7.355 7.400 1.00 0.00 H +TER 377 ASN A 29 +ENDMDL +MODEL 16 +ATOM 1 N GLY A 1 9.862 9.952 -2.327 1.00 0.00 N +ATOM 2 CA GLY A 1 8.819 10.657 -3.043 1.00 0.00 C +ATOM 3 C GLY A 1 8.032 9.737 -3.951 1.00 0.00 C +ATOM 4 O GLY A 1 6.800 9.731 -3.923 1.00 0.00 O +ATOM 5 H1 GLY A 1 10.750 10.360 -2.236 1.00 0.00 H +ATOM 6 HA2 GLY A 1 8.144 11.105 -2.327 1.00 0.00 H +ATOM 7 HA3 GLY A 1 9.267 11.437 -3.638 1.00 0.00 H +ATOM 8 N LEU A 2 8.747 8.945 -4.739 1.00 0.00 N +ATOM 9 CA LEU A 2 8.119 7.999 -5.653 1.00 0.00 C +ATOM 10 C LEU A 2 7.323 6.949 -4.888 1.00 0.00 C +ATOM 11 O LEU A 2 7.698 6.551 -3.784 1.00 0.00 O +ATOM 12 CB LEU A 2 9.161 7.312 -6.546 1.00 0.00 C +ATOM 13 CG LEU A 2 9.719 8.157 -7.696 1.00 0.00 C +ATOM 14 CD1 LEU A 2 8.598 8.868 -8.440 1.00 0.00 C +ATOM 15 CD2 LEU A 2 10.754 9.153 -7.191 1.00 0.00 C +ATOM 16 H LEU A 2 9.723 8.988 -4.696 1.00 0.00 H +ATOM 17 HA LEU A 2 7.438 8.555 -6.281 1.00 0.00 H +ATOM 18 HB2 LEU A 2 9.988 7.005 -5.922 1.00 0.00 H +ATOM 19 HB3 LEU A 2 8.710 6.426 -6.968 1.00 0.00 H +ATOM 20 HG LEU A 2 10.205 7.499 -8.399 1.00 0.00 H +ATOM 21 HD11 LEU A 2 8.961 9.208 -9.398 1.00 0.00 H +ATOM 22 HD12 LEU A 2 8.264 9.718 -7.862 1.00 0.00 H +ATOM 23 HD13 LEU A 2 7.774 8.187 -8.586 1.00 0.00 H +ATOM 24 HD21 LEU A 2 11.028 9.825 -7.991 1.00 0.00 H +ATOM 25 HD22 LEU A 2 11.632 8.620 -6.855 1.00 0.00 H +ATOM 26 HD23 LEU A 2 10.340 9.719 -6.371 1.00 0.00 H +ATOM 27 N PRO A 3 6.201 6.498 -5.464 1.00 0.00 N +ATOM 28 CA PRO A 3 5.342 5.494 -4.836 1.00 0.00 C +ATOM 29 C PRO A 3 6.015 4.127 -4.769 1.00 0.00 C +ATOM 30 O PRO A 3 6.396 3.561 -5.792 1.00 0.00 O +ATOM 31 CB PRO A 3 4.116 5.445 -5.751 1.00 0.00 C +ATOM 32 CG PRO A 3 4.601 5.937 -7.073 1.00 0.00 C +ATOM 33 CD PRO A 3 5.685 6.934 -6.775 1.00 0.00 C +ATOM 34 HA PRO A 3 5.042 5.795 -3.843 1.00 0.00 H +ATOM 35 HB2 PRO A 3 3.753 4.431 -5.816 1.00 0.00 H +ATOM 36 HB3 PRO A 3 3.341 6.086 -5.355 1.00 0.00 H +ATOM 37 HG2 PRO A 3 4.997 5.112 -7.647 1.00 0.00 H +ATOM 38 HG3 PRO A 3 3.792 6.412 -7.608 1.00 0.00 H +ATOM 39 HD2 PRO A 3 6.462 6.888 -7.527 1.00 0.00 H +ATOM 40 HD3 PRO A 3 5.275 7.930 -6.713 1.00 0.00 H +ATOM 41 N VAL A 4 6.156 3.606 -3.557 1.00 0.00 N +ATOM 42 CA VAL A 4 6.779 2.305 -3.352 1.00 0.00 C +ATOM 43 C VAL A 4 5.852 1.198 -3.832 1.00 0.00 C +ATOM 44 O VAL A 4 6.279 0.216 -4.435 1.00 0.00 O +ATOM 45 CB VAL A 4 7.134 2.076 -1.865 1.00 0.00 C +ATOM 46 CG1 VAL A 4 7.897 0.773 -1.681 1.00 0.00 C +ATOM 47 CG2 VAL A 4 7.936 3.251 -1.321 1.00 0.00 C +ATOM 48 H VAL A 4 5.835 4.106 -2.783 1.00 0.00 H +ATOM 49 HA VAL A 4 7.686 2.274 -3.930 1.00 0.00 H +ATOM 50 HB VAL A 4 6.214 2.009 -1.305 1.00 0.00 H +ATOM 51 HG11 VAL A 4 7.989 0.272 -2.634 1.00 0.00 H +ATOM 52 HG12 VAL A 4 7.363 0.137 -0.990 1.00 0.00 H +ATOM 53 HG13 VAL A 4 8.881 0.982 -1.289 1.00 0.00 H +ATOM 54 HG21 VAL A 4 7.517 3.565 -0.376 1.00 0.00 H +ATOM 55 HG22 VAL A 4 7.895 4.071 -2.021 1.00 0.00 H +ATOM 56 HG23 VAL A 4 8.963 2.949 -1.178 1.00 0.00 H +ATOM 57 N CYS A 5 4.573 1.382 -3.563 1.00 0.00 N +ATOM 58 CA CYS A 5 3.558 0.424 -3.959 1.00 0.00 C +ATOM 59 C CYS A 5 2.338 1.162 -4.483 1.00 0.00 C +ATOM 60 O CYS A 5 2.112 2.324 -4.143 1.00 0.00 O +ATOM 61 CB CYS A 5 3.147 -0.454 -2.775 1.00 0.00 C +ATOM 62 SG CYS A 5 4.503 -0.848 -1.626 1.00 0.00 S +ATOM 63 H CYS A 5 4.303 2.191 -3.093 1.00 0.00 H +ATOM 64 HA CYS A 5 3.965 -0.195 -4.742 1.00 0.00 H +ATOM 65 HB2 CYS A 5 2.374 0.050 -2.216 1.00 0.00 H +ATOM 66 HB3 CYS A 5 2.754 -1.388 -3.152 1.00 0.00 H +ATOM 67 N GLY A 6 1.557 0.482 -5.303 1.00 0.00 N +ATOM 68 CA GLY A 6 0.358 1.077 -5.859 1.00 0.00 C +ATOM 69 C GLY A 6 -0.804 0.118 -5.769 1.00 0.00 C +ATOM 70 O GLY A 6 -1.617 0.014 -6.684 1.00 0.00 O +ATOM 71 H GLY A 6 1.791 -0.442 -5.527 1.00 0.00 H +ATOM 72 HA2 GLY A 6 0.122 1.977 -5.312 1.00 0.00 H +ATOM 73 HA3 GLY A 6 0.532 1.324 -6.895 1.00 0.00 H +ATOM 74 N GLU A 7 -0.862 -0.592 -4.655 1.00 0.00 N +ATOM 75 CA GLU A 7 -1.909 -1.570 -4.415 1.00 0.00 C +ATOM 76 C GLU A 7 -2.892 -1.071 -3.362 1.00 0.00 C +ATOM 77 O GLU A 7 -2.509 -0.403 -2.394 1.00 0.00 O +ATOM 78 CB GLU A 7 -1.287 -2.894 -3.974 1.00 0.00 C +ATOM 79 CG GLU A 7 -0.261 -2.740 -2.861 1.00 0.00 C +ATOM 80 CD GLU A 7 0.356 -4.058 -2.450 1.00 0.00 C +ATOM 81 OE1 GLU A 7 -0.391 -4.959 -2.034 1.00 0.00 O +ATOM 82 OE2 GLU A 7 1.595 -4.191 -2.536 1.00 0.00 O +ATOM 83 H GLU A 7 -0.176 -0.461 -3.972 1.00 0.00 H +ATOM 84 HA GLU A 7 -2.439 -1.721 -5.342 1.00 0.00 H +ATOM 85 HB2 GLU A 7 -2.071 -3.548 -3.625 1.00 0.00 H +ATOM 86 HB3 GLU A 7 -0.799 -3.349 -4.823 1.00 0.00 H +ATOM 87 HG2 GLU A 7 0.526 -2.084 -3.201 1.00 0.00 H +ATOM 88 HG3 GLU A 7 -0.746 -2.302 -2.001 1.00 0.00 H +ATOM 89 N THR A 8 -4.156 -1.396 -3.554 1.00 0.00 N +ATOM 90 CA THR A 8 -5.190 -0.998 -2.630 1.00 0.00 C +ATOM 91 C THR A 8 -5.373 -2.053 -1.544 1.00 0.00 C +ATOM 92 O THR A 8 -5.580 -3.231 -1.832 1.00 0.00 O +ATOM 93 CB THR A 8 -6.517 -0.771 -3.367 1.00 0.00 C +ATOM 94 OG1 THR A 8 -6.699 -1.780 -4.371 1.00 0.00 O +ATOM 95 CG2 THR A 8 -6.560 0.606 -4.011 1.00 0.00 C +ATOM 96 H THR A 8 -4.404 -1.930 -4.337 1.00 0.00 H +ATOM 97 HA THR A 8 -4.890 -0.067 -2.172 1.00 0.00 H +ATOM 98 HB THR A 8 -7.315 -0.843 -2.648 1.00 0.00 H +ATOM 99 HG1 THR A 8 -7.172 -1.405 -5.118 1.00 0.00 H +ATOM 100 HG21 THR A 8 -5.890 1.271 -3.485 1.00 0.00 H +ATOM 101 HG22 THR A 8 -7.565 0.996 -3.962 1.00 0.00 H +ATOM 102 HG23 THR A 8 -6.253 0.530 -5.044 1.00 0.00 H +ATOM 103 N CYS A 9 -5.307 -1.623 -0.294 1.00 0.00 N +ATOM 104 CA CYS A 9 -5.470 -2.526 0.839 1.00 0.00 C +ATOM 105 C CYS A 9 -6.943 -2.728 1.148 1.00 0.00 C +ATOM 106 O CYS A 9 -7.363 -2.664 2.300 1.00 0.00 O +ATOM 107 CB CYS A 9 -4.771 -1.970 2.069 1.00 0.00 C +ATOM 108 SG CYS A 9 -4.604 -3.169 3.431 1.00 0.00 S +ATOM 109 H CYS A 9 -5.153 -0.673 -0.131 1.00 0.00 H +ATOM 110 HA CYS A 9 -5.029 -3.475 0.580 1.00 0.00 H +ATOM 111 HB2 CYS A 9 -3.785 -1.640 1.796 1.00 0.00 H +ATOM 112 HB3 CYS A 9 -5.344 -1.135 2.434 1.00 0.00 H +ATOM 113 N VAL A 10 -7.731 -2.951 0.115 1.00 0.00 N +ATOM 114 CA VAL A 10 -9.161 -3.141 0.282 1.00 0.00 C +ATOM 115 C VAL A 10 -9.447 -4.393 1.104 1.00 0.00 C +ATOM 116 O VAL A 10 -10.336 -4.403 1.955 1.00 0.00 O +ATOM 117 CB VAL A 10 -9.890 -3.230 -1.077 1.00 0.00 C +ATOM 118 CG1 VAL A 10 -11.395 -3.362 -0.881 1.00 0.00 C +ATOM 119 CG2 VAL A 10 -9.567 -2.016 -1.937 1.00 0.00 C +ATOM 120 H VAL A 10 -7.337 -2.977 -0.783 1.00 0.00 H +ATOM 121 HA VAL A 10 -9.536 -2.286 0.817 1.00 0.00 H +ATOM 122 HB VAL A 10 -9.539 -4.111 -1.593 1.00 0.00 H +ATOM 123 HG11 VAL A 10 -11.813 -2.393 -0.649 1.00 0.00 H +ATOM 124 HG12 VAL A 10 -11.591 -4.043 -0.067 1.00 0.00 H +ATOM 125 HG13 VAL A 10 -11.844 -3.741 -1.786 1.00 0.00 H +ATOM 126 HG21 VAL A 10 -9.132 -2.341 -2.870 1.00 0.00 H +ATOM 127 HG22 VAL A 10 -8.865 -1.381 -1.414 1.00 0.00 H +ATOM 128 HG23 VAL A 10 -10.474 -1.464 -2.136 1.00 0.00 H +ATOM 129 N GLY A 11 -8.676 -5.438 0.847 1.00 0.00 N +ATOM 130 CA GLY A 11 -8.845 -6.685 1.570 1.00 0.00 C +ATOM 131 C GLY A 11 -8.006 -6.755 2.834 1.00 0.00 C +ATOM 132 O GLY A 11 -7.723 -7.844 3.329 1.00 0.00 O +ATOM 133 H GLY A 11 -7.980 -5.357 0.167 1.00 0.00 H +ATOM 134 HA2 GLY A 11 -9.886 -6.793 1.839 1.00 0.00 H +ATOM 135 HA3 GLY A 11 -8.567 -7.503 0.922 1.00 0.00 H +ATOM 136 N GLY A 12 -7.622 -5.593 3.357 1.00 0.00 N +ATOM 137 CA GLY A 12 -6.826 -5.537 4.574 1.00 0.00 C +ATOM 138 C GLY A 12 -5.500 -6.269 4.458 1.00 0.00 C +ATOM 139 O GLY A 12 -5.066 -6.935 5.397 1.00 0.00 O +ATOM 140 H GLY A 12 -7.890 -4.761 2.917 1.00 0.00 H +ATOM 141 HA2 GLY A 12 -6.628 -4.502 4.812 1.00 0.00 H +ATOM 142 HA3 GLY A 12 -7.395 -5.975 5.381 1.00 0.00 H +ATOM 143 N THR A 13 -4.852 -6.144 3.308 1.00 0.00 N +ATOM 144 CA THR A 13 -3.576 -6.791 3.084 1.00 0.00 C +ATOM 145 C THR A 13 -2.741 -6.014 2.071 1.00 0.00 C +ATOM 146 O THR A 13 -3.277 -5.252 1.264 1.00 0.00 O +ATOM 147 CB THR A 13 -3.769 -8.250 2.611 1.00 0.00 C +ATOM 148 OG1 THR A 13 -2.513 -8.941 2.595 1.00 0.00 O +ATOM 149 CG2 THR A 13 -4.405 -8.307 1.229 1.00 0.00 C +ATOM 150 H THR A 13 -5.237 -5.594 2.598 1.00 0.00 H +ATOM 151 HA THR A 13 -3.048 -6.811 4.027 1.00 0.00 H +ATOM 152 HB THR A 13 -4.425 -8.740 3.308 1.00 0.00 H +ATOM 153 HG1 THR A 13 -2.528 -9.641 3.252 1.00 0.00 H +ATOM 154 HG21 THR A 13 -5.318 -7.729 1.228 1.00 0.00 H +ATOM 155 HG22 THR A 13 -4.629 -9.332 0.978 1.00 0.00 H +ATOM 156 HG23 THR A 13 -3.721 -7.899 0.500 1.00 0.00 H +ATOM 157 N CYS A 14 -1.437 -6.234 2.118 1.00 0.00 N +ATOM 158 CA CYS A 14 -0.495 -5.592 1.207 1.00 0.00 C +ATOM 159 C CYS A 14 0.558 -6.612 0.794 1.00 0.00 C +ATOM 160 O CYS A 14 1.107 -7.323 1.638 1.00 0.00 O +ATOM 161 CB CYS A 14 0.174 -4.376 1.863 1.00 0.00 C +ATOM 162 SG CYS A 14 -0.977 -3.039 2.344 1.00 0.00 S +ATOM 163 H CYS A 14 -1.093 -6.872 2.777 1.00 0.00 H +ATOM 164 HA CYS A 14 -1.041 -5.274 0.331 1.00 0.00 H +ATOM 165 HB2 CYS A 14 0.689 -4.696 2.754 1.00 0.00 H +ATOM 166 HB3 CYS A 14 0.892 -3.957 1.172 1.00 0.00 H +ATOM 167 N ASN A 15 0.812 -6.708 -0.501 1.00 0.00 N +ATOM 168 CA ASN A 15 1.771 -7.669 -1.028 1.00 0.00 C +ATOM 169 C ASN A 15 3.203 -7.148 -0.943 1.00 0.00 C +ATOM 170 O ASN A 15 4.106 -7.881 -0.536 1.00 0.00 O +ATOM 171 CB ASN A 15 1.423 -8.015 -2.483 1.00 0.00 C +ATOM 172 CG ASN A 15 2.163 -9.237 -3.020 1.00 0.00 C +ATOM 173 OD1 ASN A 15 1.995 -9.613 -4.178 1.00 0.00 O +ATOM 174 ND2 ASN A 15 2.979 -9.875 -2.191 1.00 0.00 N +ATOM 175 H ASN A 15 0.317 -6.123 -1.132 1.00 0.00 H +ATOM 176 HA ASN A 15 1.695 -8.567 -0.433 1.00 0.00 H +ATOM 177 HB2 ASN A 15 0.364 -8.207 -2.553 1.00 0.00 H +ATOM 178 HB3 ASN A 15 1.668 -7.169 -3.109 1.00 0.00 H +ATOM 179 HD21 ASN A 15 3.073 -9.533 -1.276 1.00 0.00 H +ATOM 180 HD22 ASN A 15 3.456 -10.659 -2.528 1.00 0.00 H +ATOM 181 N THR A 16 3.418 -5.904 -1.352 1.00 0.00 N +ATOM 182 CA THR A 16 4.754 -5.321 -1.345 1.00 0.00 C +ATOM 183 C THR A 16 5.265 -5.051 0.076 1.00 0.00 C +ATOM 184 O THR A 16 4.742 -4.185 0.804 1.00 0.00 O +ATOM 185 CB THR A 16 4.795 -4.021 -2.165 1.00 0.00 C +ATOM 186 OG1 THR A 16 4.056 -4.189 -3.382 1.00 0.00 O +ATOM 187 CG2 THR A 16 6.231 -3.635 -2.494 1.00 0.00 C +ATOM 188 H THR A 16 2.659 -5.368 -1.691 1.00 0.00 H +ATOM 189 HA THR A 16 5.419 -6.030 -1.818 1.00 0.00 H +ATOM 190 HB THR A 16 4.346 -3.227 -1.583 1.00 0.00 H +ATOM 191 HG1 THR A 16 3.105 -4.236 -3.176 1.00 0.00 H +ATOM 192 HG21 THR A 16 6.253 -2.627 -2.884 1.00 0.00 H +ATOM 193 HG22 THR A 16 6.627 -4.316 -3.233 1.00 0.00 H +ATOM 194 HG23 THR A 16 6.833 -3.686 -1.597 1.00 0.00 H +ATOM 195 N PRO A 17 6.318 -5.783 0.484 1.00 0.00 N +ATOM 196 CA PRO A 17 6.921 -5.628 1.803 1.00 0.00 C +ATOM 197 C PRO A 17 7.467 -4.229 1.997 1.00 0.00 C +ATOM 198 O PRO A 17 8.212 -3.714 1.164 1.00 0.00 O +ATOM 199 CB PRO A 17 8.052 -6.665 1.826 1.00 0.00 C +ATOM 200 CG PRO A 17 7.733 -7.611 0.719 1.00 0.00 C +ATOM 201 CD PRO A 17 7.010 -6.802 -0.318 1.00 0.00 C +ATOM 202 HA PRO A 17 6.209 -5.840 2.587 1.00 0.00 H +ATOM 203 HB2 PRO A 17 8.999 -6.171 1.661 1.00 0.00 H +ATOM 204 HB3 PRO A 17 8.064 -7.166 2.781 1.00 0.00 H +ATOM 205 HG2 PRO A 17 8.646 -8.018 0.309 1.00 0.00 H +ATOM 206 HG3 PRO A 17 7.099 -8.406 1.084 1.00 0.00 H +ATOM 207 HD2 PRO A 17 7.712 -6.347 -1.000 1.00 0.00 H +ATOM 208 HD3 PRO A 17 6.303 -7.417 -0.855 1.00 0.00 H +ATOM 209 N GLY A 18 7.060 -3.609 3.083 1.00 0.00 N +ATOM 210 CA GLY A 18 7.478 -2.262 3.357 1.00 0.00 C +ATOM 211 C GLY A 18 6.287 -1.342 3.362 1.00 0.00 C +ATOM 212 O GLY A 18 6.292 -0.303 4.026 1.00 0.00 O +ATOM 213 H GLY A 18 6.444 -4.063 3.693 1.00 0.00 H +ATOM 214 HA2 GLY A 18 7.964 -2.226 4.322 1.00 0.00 H +ATOM 215 HA3 GLY A 18 8.171 -1.939 2.594 1.00 0.00 H +ATOM 216 N CYS A 19 5.247 -1.728 2.630 1.00 0.00 N +ATOM 217 CA CYS A 19 4.043 -0.922 2.581 1.00 0.00 C +ATOM 218 C CYS A 19 3.071 -1.326 3.685 1.00 0.00 C +ATOM 219 O CYS A 19 2.770 -2.504 3.873 1.00 0.00 O +ATOM 220 CB CYS A 19 3.388 -0.993 1.202 1.00 0.00 C +ATOM 221 SG CYS A 19 4.062 0.231 0.030 1.00 0.00 S +ATOM 222 H CYS A 19 5.288 -2.584 2.125 1.00 0.00 H +ATOM 223 HA CYS A 19 4.342 0.101 2.763 1.00 0.00 H +ATOM 224 HB2 CYS A 19 3.544 -1.977 0.784 1.00 0.00 H +ATOM 225 HB3 CYS A 19 2.328 -0.809 1.301 1.00 0.00 H +ATOM 226 N THR A 20 2.596 -0.330 4.418 1.00 0.00 N +ATOM 227 CA THR A 20 1.666 -0.544 5.513 1.00 0.00 C +ATOM 228 C THR A 20 0.238 -0.318 5.037 1.00 0.00 C +ATOM 229 O THR A 20 -0.005 0.511 4.165 1.00 0.00 O +ATOM 230 CB THR A 20 1.976 0.409 6.679 1.00 0.00 C +ATOM 231 OG1 THR A 20 3.394 0.525 6.834 1.00 0.00 O +ATOM 232 CG2 THR A 20 1.365 -0.099 7.978 1.00 0.00 C +ATOM 233 H THR A 20 2.880 0.589 4.212 1.00 0.00 H +ATOM 234 HA THR A 20 1.774 -1.562 5.859 1.00 0.00 H +ATOM 235 HB THR A 20 1.559 1.378 6.455 1.00 0.00 H +ATOM 236 HG1 THR A 20 3.832 -0.100 6.249 1.00 0.00 H +ATOM 237 HG21 THR A 20 1.669 0.541 8.794 1.00 0.00 H +ATOM 238 HG22 THR A 20 1.704 -1.106 8.166 1.00 0.00 H +ATOM 239 HG23 THR A 20 0.288 -0.090 7.897 1.00 0.00 H +ATOM 240 N CYS A 21 -0.700 -1.057 5.595 1.00 0.00 N +ATOM 241 CA CYS A 21 -2.087 -0.918 5.196 1.00 0.00 C +ATOM 242 C CYS A 21 -2.687 0.386 5.709 1.00 0.00 C +ATOM 243 O CYS A 21 -2.640 0.683 6.900 1.00 0.00 O +ATOM 244 CB CYS A 21 -2.919 -2.095 5.696 1.00 0.00 C +ATOM 245 SG CYS A 21 -4.649 -2.058 5.126 1.00 0.00 S +ATOM 246 H CYS A 21 -0.457 -1.707 6.282 1.00 0.00 H +ATOM 247 HA CYS A 21 -2.117 -0.908 4.117 1.00 0.00 H +ATOM 248 HB2 CYS A 21 -2.476 -3.015 5.345 1.00 0.00 H +ATOM 249 HB3 CYS A 21 -2.926 -2.091 6.776 1.00 0.00 H +ATOM 250 N SER A 22 -3.271 1.137 4.794 1.00 0.00 N +ATOM 251 CA SER A 22 -3.920 2.394 5.105 1.00 0.00 C +ATOM 252 C SER A 22 -5.226 2.422 4.328 1.00 0.00 C +ATOM 253 O SER A 22 -5.392 3.213 3.397 1.00 0.00 O +ATOM 254 CB SER A 22 -3.019 3.577 4.728 1.00 0.00 C +ATOM 255 OG SER A 22 -3.585 4.811 5.134 1.00 0.00 O +ATOM 256 H SER A 22 -3.283 0.829 3.860 1.00 0.00 H +ATOM 257 HA SER A 22 -4.132 2.415 6.166 1.00 0.00 H +ATOM 258 HB2 SER A 22 -2.060 3.462 5.209 1.00 0.00 H +ATOM 259 HB3 SER A 22 -2.883 3.595 3.656 1.00 0.00 H +ATOM 260 HG SER A 22 -4.430 4.936 4.689 1.00 0.00 H +ATOM 261 N TRP A 23 -6.107 1.487 4.696 1.00 0.00 N +ATOM 262 CA TRP A 23 -7.408 1.279 4.053 1.00 0.00 C +ATOM 263 C TRP A 23 -7.990 2.559 3.452 1.00 0.00 C +ATOM 264 O TRP A 23 -8.073 3.592 4.119 1.00 0.00 O +ATOM 265 CB TRP A 23 -8.398 0.694 5.060 1.00 0.00 C +ATOM 266 CG TRP A 23 -9.503 -0.098 4.425 1.00 0.00 C +ATOM 267 CD1 TRP A 23 -9.437 -1.396 4.008 1.00 0.00 C +ATOM 268 CD2 TRP A 23 -10.826 0.356 4.117 1.00 0.00 C +ATOM 269 NE1 TRP A 23 -10.640 -1.780 3.468 1.00 0.00 N +ATOM 270 CE2 TRP A 23 -11.510 -0.723 3.522 1.00 0.00 C +ATOM 271 CE3 TRP A 23 -11.501 1.567 4.290 1.00 0.00 C +ATOM 272 CZ2 TRP A 23 -12.833 -0.624 3.101 1.00 0.00 C +ATOM 273 CZ3 TRP A 23 -12.815 1.664 3.870 1.00 0.00 C +ATOM 274 CH2 TRP A 23 -13.468 0.574 3.282 1.00 0.00 C +ATOM 275 H TRP A 23 -5.852 0.876 5.417 1.00 0.00 H +ATOM 276 HA TRP A 23 -7.264 0.562 3.260 1.00 0.00 H +ATOM 277 HB2 TRP A 23 -7.868 0.042 5.737 1.00 0.00 H +ATOM 278 HB3 TRP A 23 -8.846 1.500 5.622 1.00 0.00 H +ATOM 279 HD1 TRP A 23 -8.561 -2.020 4.099 1.00 0.00 H +ATOM 280 HE1 TRP A 23 -10.841 -2.672 3.102 1.00 0.00 H +ATOM 281 HE3 TRP A 23 -11.012 2.419 4.739 1.00 0.00 H +ATOM 282 HZ2 TRP A 23 -13.351 -1.456 2.647 1.00 0.00 H +ATOM 283 HZ3 TRP A 23 -13.351 2.592 3.994 1.00 0.00 H +ATOM 284 HH2 TRP A 23 -14.494 0.694 2.969 1.00 0.00 H +ATOM 285 N PRO A 24 -8.391 2.503 2.173 1.00 0.00 N +ATOM 286 CA PRO A 24 -8.312 1.300 1.353 1.00 0.00 C +ATOM 287 C PRO A 24 -7.073 1.241 0.448 1.00 0.00 C +ATOM 288 O PRO A 24 -7.147 0.719 -0.663 1.00 0.00 O +ATOM 289 CB PRO A 24 -9.574 1.436 0.506 1.00 0.00 C +ATOM 290 CG PRO A 24 -9.763 2.913 0.321 1.00 0.00 C +ATOM 291 CD PRO A 24 -8.979 3.612 1.413 1.00 0.00 C +ATOM 292 HA PRO A 24 -8.375 0.402 1.946 1.00 0.00 H +ATOM 293 HB2 PRO A 24 -9.431 0.934 -0.440 1.00 0.00 H +ATOM 294 HB3 PRO A 24 -10.410 0.996 1.030 1.00 0.00 H +ATOM 295 HG2 PRO A 24 -9.388 3.208 -0.648 1.00 0.00 H +ATOM 296 HG3 PRO A 24 -10.812 3.158 0.403 1.00 0.00 H +ATOM 297 HD2 PRO A 24 -8.208 4.235 0.985 1.00 0.00 H +ATOM 298 HD3 PRO A 24 -9.638 4.199 2.035 1.00 0.00 H +ATOM 299 N VAL A 25 -5.939 1.772 0.902 1.00 0.00 N +ATOM 300 CA VAL A 25 -4.715 1.766 0.086 1.00 0.00 C +ATOM 301 C VAL A 25 -3.464 1.488 0.918 1.00 0.00 C +ATOM 302 O VAL A 25 -3.375 1.879 2.075 1.00 0.00 O +ATOM 303 CB VAL A 25 -4.515 3.105 -0.666 1.00 0.00 C +ATOM 304 CG1 VAL A 25 -5.566 3.295 -1.747 1.00 0.00 C +ATOM 305 CG2 VAL A 25 -4.533 4.281 0.303 1.00 0.00 C +ATOM 306 H VAL A 25 -5.921 2.188 1.797 1.00 0.00 H +ATOM 307 HA VAL A 25 -4.820 0.983 -0.651 1.00 0.00 H +ATOM 308 HB VAL A 25 -3.546 3.081 -1.143 1.00 0.00 H +ATOM 309 HG11 VAL A 25 -5.450 4.270 -2.196 1.00 0.00 H +ATOM 310 HG12 VAL A 25 -6.551 3.214 -1.310 1.00 0.00 H +ATOM 311 HG13 VAL A 25 -5.446 2.533 -2.503 1.00 0.00 H +ATOM 312 HG21 VAL A 25 -5.006 3.978 1.226 1.00 0.00 H +ATOM 313 HG22 VAL A 25 -5.085 5.099 -0.135 1.00 0.00 H +ATOM 314 HG23 VAL A 25 -3.521 4.596 0.505 1.00 0.00 H +ATOM 315 N CYS A 26 -2.490 0.817 0.323 1.00 0.00 N +ATOM 316 CA CYS A 26 -1.243 0.527 1.019 1.00 0.00 C +ATOM 317 C CYS A 26 -0.317 1.741 0.954 1.00 0.00 C +ATOM 318 O CYS A 26 -0.001 2.229 -0.131 1.00 0.00 O +ATOM 319 CB CYS A 26 -0.566 -0.709 0.423 1.00 0.00 C +ATOM 320 SG CYS A 26 -1.561 -2.229 0.573 1.00 0.00 S +ATOM 321 H CYS A 26 -2.596 0.527 -0.612 1.00 0.00 H +ATOM 322 HA CYS A 26 -1.483 0.332 2.055 1.00 0.00 H +ATOM 323 HB2 CYS A 26 -0.379 -0.539 -0.627 1.00 0.00 H +ATOM 324 HB3 CYS A 26 0.373 -0.878 0.930 1.00 0.00 H +ATOM 325 N THR A 27 0.108 2.225 2.110 1.00 0.00 N +ATOM 326 CA THR A 27 0.989 3.380 2.178 1.00 0.00 C +ATOM 327 C THR A 27 2.429 2.931 2.423 1.00 0.00 C +ATOM 328 O THR A 27 2.693 1.744 2.583 1.00 0.00 O +ATOM 329 CB THR A 27 0.542 4.366 3.283 1.00 0.00 C +ATOM 330 OG1 THR A 27 1.272 5.596 3.180 1.00 0.00 O +ATOM 331 CG2 THR A 27 0.741 3.767 4.669 1.00 0.00 C +ATOM 332 H THR A 27 -0.175 1.793 2.946 1.00 0.00 H +ATOM 333 HA THR A 27 0.940 3.890 1.226 1.00 0.00 H +ATOM 334 HB THR A 27 -0.511 4.573 3.148 1.00 0.00 H +ATOM 335 HG1 THR A 27 0.905 6.236 3.795 1.00 0.00 H +ATOM 336 HG21 THR A 27 1.707 4.062 5.055 1.00 0.00 H +ATOM 337 HG22 THR A 27 0.693 2.690 4.608 1.00 0.00 H +ATOM 338 HG23 THR A 27 -0.034 4.124 5.333 1.00 0.00 H +ATOM 339 N ARG A 28 3.349 3.880 2.474 1.00 0.00 N +ATOM 340 CA ARG A 28 4.745 3.571 2.718 1.00 0.00 C +ATOM 341 C ARG A 28 5.050 3.755 4.195 1.00 0.00 C +ATOM 342 O ARG A 28 4.625 4.738 4.804 1.00 0.00 O +ATOM 343 CB ARG A 28 5.658 4.460 1.860 1.00 0.00 C +ATOM 344 CG ARG A 28 5.689 5.922 2.288 1.00 0.00 C +ATOM 345 CD ARG A 28 6.545 6.763 1.358 1.00 0.00 C +ATOM 346 NE ARG A 28 5.853 7.079 0.107 1.00 0.00 N +ATOM 347 CZ ARG A 28 6.410 7.742 -0.908 1.00 0.00 C +ATOM 348 NH1 ARG A 28 7.686 8.110 -0.845 1.00 0.00 N +ATOM 349 NH2 ARG A 28 5.687 8.034 -1.985 1.00 0.00 N +ATOM 350 H ARG A 28 3.078 4.813 2.374 1.00 0.00 H +ATOM 351 HA ARG A 28 4.907 2.536 2.454 1.00 0.00 H +ATOM 352 HB2 ARG A 28 6.664 4.075 1.909 1.00 0.00 H +ATOM 353 HB3 ARG A 28 5.318 4.417 0.835 1.00 0.00 H +ATOM 354 HG2 ARG A 28 4.682 6.310 2.281 1.00 0.00 H +ATOM 355 HG3 ARG A 28 6.093 5.983 3.289 1.00 0.00 H +ATOM 356 HD2 ARG A 28 6.801 7.685 1.859 1.00 0.00 H +ATOM 357 HD3 ARG A 28 7.448 6.217 1.130 1.00 0.00 H +ATOM 358 HE ARG A 28 4.915 6.797 0.032 1.00 0.00 H +ATOM 359 HH11 ARG A 28 8.233 7.891 -0.036 1.00 0.00 H +ATOM 360 HH12 ARG A 28 8.110 8.602 -1.610 1.00 0.00 H +ATOM 361 HH21 ARG A 28 4.728 7.760 -2.040 1.00 0.00 H +ATOM 362 HH22 ARG A 28 6.105 8.540 -2.754 1.00 0.00 H +ATOM 363 N ASN A 29 5.767 2.812 4.775 1.00 0.00 N +ATOM 364 CA ASN A 29 6.102 2.897 6.188 1.00 0.00 C +ATOM 365 C ASN A 29 7.190 3.939 6.424 1.00 0.00 C +ATOM 366 O ASN A 29 8.051 4.151 5.565 1.00 0.00 O +ATOM 367 CB ASN A 29 6.554 1.537 6.725 1.00 0.00 C +ATOM 368 CG ASN A 29 7.039 1.609 8.163 1.00 0.00 C +ATOM 369 OD1 ASN A 29 6.313 2.033 9.056 1.00 0.00 O +ATOM 370 ND2 ASN A 29 8.275 1.191 8.393 1.00 0.00 N +ATOM 371 H ASN A 29 6.073 2.042 4.252 1.00 0.00 H +ATOM 372 HA ASN A 29 5.208 3.206 6.709 1.00 0.00 H +ATOM 373 HB2 ASN A 29 5.724 0.847 6.680 1.00 0.00 H +ATOM 374 HB3 ASN A 29 7.360 1.164 6.110 1.00 0.00 H +ATOM 375 HD21 ASN A 29 8.803 0.863 7.636 1.00 0.00 H +ATOM 376 HD22 ASN A 29 8.609 1.226 9.314 1.00 0.00 H +TER 377 ASN A 29 +ENDMDL +MODEL 17 +ATOM 1 N GLY A 1 11.894 -1.171 3.469 1.00 0.00 N +ATOM 2 CA GLY A 1 10.929 -1.449 2.424 1.00 0.00 C +ATOM 3 C GLY A 1 11.025 -0.463 1.277 1.00 0.00 C +ATOM 4 O GLY A 1 11.136 0.744 1.496 1.00 0.00 O +ATOM 5 H1 GLY A 1 12.810 -0.917 3.223 1.00 0.00 H +ATOM 6 HA2 GLY A 1 11.100 -2.444 2.045 1.00 0.00 H +ATOM 7 HA3 GLY A 1 9.934 -1.400 2.844 1.00 0.00 H +ATOM 8 N LEU A 2 10.982 -0.976 0.058 1.00 0.00 N +ATOM 9 CA LEU A 2 11.058 -0.138 -1.126 1.00 0.00 C +ATOM 10 C LEU A 2 9.674 0.435 -1.437 1.00 0.00 C +ATOM 11 O LEU A 2 8.677 -0.283 -1.361 1.00 0.00 O +ATOM 12 CB LEU A 2 11.589 -0.954 -2.312 1.00 0.00 C +ATOM 13 CG LEU A 2 12.133 -0.136 -3.487 1.00 0.00 C +ATOM 14 CD1 LEU A 2 13.344 0.680 -3.058 1.00 0.00 C +ATOM 15 CD2 LEU A 2 12.495 -1.049 -4.649 1.00 0.00 C +ATOM 16 H LEU A 2 10.889 -1.944 -0.049 1.00 0.00 H +ATOM 17 HA LEU A 2 11.739 0.675 -0.920 1.00 0.00 H +ATOM 18 HB2 LEU A 2 12.380 -1.596 -1.952 1.00 0.00 H +ATOM 19 HB3 LEU A 2 10.785 -1.575 -2.679 1.00 0.00 H +ATOM 20 HG LEU A 2 11.370 0.551 -3.825 1.00 0.00 H +ATOM 21 HD11 LEU A 2 13.552 1.435 -3.802 1.00 0.00 H +ATOM 22 HD12 LEU A 2 14.200 0.029 -2.957 1.00 0.00 H +ATOM 23 HD13 LEU A 2 13.140 1.156 -2.110 1.00 0.00 H +ATOM 24 HD21 LEU A 2 11.696 -1.042 -5.374 1.00 0.00 H +ATOM 25 HD22 LEU A 2 12.642 -2.054 -4.283 1.00 0.00 H +ATOM 26 HD23 LEU A 2 13.405 -0.697 -5.112 1.00 0.00 H +ATOM 27 N PRO A 3 9.586 1.739 -1.760 1.00 0.00 N +ATOM 28 CA PRO A 3 8.311 2.416 -2.056 1.00 0.00 C +ATOM 29 C PRO A 3 7.670 1.982 -3.382 1.00 0.00 C +ATOM 30 O PRO A 3 7.334 2.816 -4.217 1.00 0.00 O +ATOM 31 CB PRO A 3 8.689 3.905 -2.116 1.00 0.00 C +ATOM 32 CG PRO A 3 10.063 3.994 -1.543 1.00 0.00 C +ATOM 33 CD PRO A 3 10.715 2.674 -1.834 1.00 0.00 C +ATOM 34 HA PRO A 3 7.598 2.264 -1.259 1.00 0.00 H +ATOM 35 HB2 PRO A 3 8.669 4.241 -3.143 1.00 0.00 H +ATOM 36 HB3 PRO A 3 7.984 4.479 -1.534 1.00 0.00 H +ATOM 37 HG2 PRO A 3 10.610 4.793 -2.019 1.00 0.00 H +ATOM 38 HG3 PRO A 3 10.008 4.157 -0.477 1.00 0.00 H +ATOM 39 HD2 PRO A 3 11.153 2.676 -2.820 1.00 0.00 H +ATOM 40 HD3 PRO A 3 11.456 2.445 -1.083 1.00 0.00 H +ATOM 41 N VAL A 4 7.487 0.679 -3.557 1.00 0.00 N +ATOM 42 CA VAL A 4 6.866 0.136 -4.767 1.00 0.00 C +ATOM 43 C VAL A 4 5.357 0.019 -4.555 1.00 0.00 C +ATOM 44 O VAL A 4 4.665 -0.760 -5.211 1.00 0.00 O +ATOM 45 CB VAL A 4 7.427 -1.257 -5.099 1.00 0.00 C +ATOM 46 CG1 VAL A 4 7.128 -1.645 -6.543 1.00 0.00 C +ATOM 47 CG2 VAL A 4 8.921 -1.323 -4.829 1.00 0.00 C +ATOM 48 H VAL A 4 7.762 0.060 -2.843 1.00 0.00 H +ATOM 49 HA VAL A 4 7.067 0.806 -5.591 1.00 0.00 H +ATOM 50 HB VAL A 4 6.936 -1.964 -4.450 1.00 0.00 H +ATOM 51 HG11 VAL A 4 7.356 -2.692 -6.689 1.00 0.00 H +ATOM 52 HG12 VAL A 4 7.733 -1.049 -7.210 1.00 0.00 H +ATOM 53 HG13 VAL A 4 6.083 -1.472 -6.752 1.00 0.00 H +ATOM 54 HG21 VAL A 4 9.145 -0.793 -3.914 1.00 0.00 H +ATOM 55 HG22 VAL A 4 9.456 -0.868 -5.648 1.00 0.00 H +ATOM 56 HG23 VAL A 4 9.224 -2.356 -4.729 1.00 0.00 H +ATOM 57 N CYS A 5 4.870 0.786 -3.603 1.00 0.00 N +ATOM 58 CA CYS A 5 3.463 0.788 -3.241 1.00 0.00 C +ATOM 59 C CYS A 5 2.572 1.228 -4.398 1.00 0.00 C +ATOM 60 O CYS A 5 3.021 1.845 -5.364 1.00 0.00 O +ATOM 61 CB CYS A 5 3.221 1.678 -2.029 1.00 0.00 C +ATOM 62 SG CYS A 5 4.361 1.357 -0.644 1.00 0.00 S +ATOM 63 H CYS A 5 5.489 1.354 -3.109 1.00 0.00 H +ATOM 64 HA CYS A 5 3.197 -0.226 -2.979 1.00 0.00 H +ATOM 65 HB2 CYS A 5 3.330 2.707 -2.323 1.00 0.00 H +ATOM 66 HB3 CYS A 5 2.214 1.517 -1.670 1.00 0.00 H +ATOM 67 N GLY A 6 1.309 0.882 -4.273 1.00 0.00 N +ATOM 68 CA GLY A 6 0.315 1.194 -5.278 1.00 0.00 C +ATOM 69 C GLY A 6 -0.867 0.275 -5.103 1.00 0.00 C +ATOM 70 O GLY A 6 -2.003 0.610 -5.434 1.00 0.00 O +ATOM 71 H GLY A 6 1.039 0.391 -3.472 1.00 0.00 H +ATOM 72 HA2 GLY A 6 -0.002 2.220 -5.164 1.00 0.00 H +ATOM 73 HA3 GLY A 6 0.736 1.050 -6.261 1.00 0.00 H +ATOM 74 N GLU A 7 -0.559 -0.893 -4.550 1.00 0.00 N +ATOM 75 CA GLU A 7 -1.533 -1.930 -4.262 1.00 0.00 C +ATOM 76 C GLU A 7 -2.625 -1.402 -3.342 1.00 0.00 C +ATOM 77 O GLU A 7 -2.393 -0.514 -2.516 1.00 0.00 O +ATOM 78 CB GLU A 7 -0.813 -3.103 -3.609 1.00 0.00 C +ATOM 79 CG GLU A 7 -1.692 -4.265 -3.191 1.00 0.00 C +ATOM 80 CD GLU A 7 -0.908 -5.295 -2.402 1.00 0.00 C +ATOM 81 OE1 GLU A 7 0.303 -5.073 -2.166 1.00 0.00 O +ATOM 82 OE2 GLU A 7 -1.491 -6.321 -2.010 1.00 0.00 O +ATOM 83 H GLU A 7 0.374 -1.059 -4.314 1.00 0.00 H +ATOM 84 HA GLU A 7 -1.974 -2.255 -5.192 1.00 0.00 H +ATOM 85 HB2 GLU A 7 -0.086 -3.478 -4.303 1.00 0.00 H +ATOM 86 HB3 GLU A 7 -0.304 -2.739 -2.733 1.00 0.00 H +ATOM 87 HG2 GLU A 7 -2.498 -3.893 -2.576 1.00 0.00 H +ATOM 88 HG3 GLU A 7 -2.096 -4.736 -4.074 1.00 0.00 H +ATOM 89 N THR A 8 -3.807 -1.947 -3.494 1.00 0.00 N +ATOM 90 CA THR A 8 -4.939 -1.542 -2.694 1.00 0.00 C +ATOM 91 C THR A 8 -5.166 -2.491 -1.524 1.00 0.00 C +ATOM 92 O THR A 8 -5.300 -3.700 -1.701 1.00 0.00 O +ATOM 93 CB THR A 8 -6.209 -1.462 -3.550 1.00 0.00 C +ATOM 94 OG1 THR A 8 -6.225 -2.531 -4.508 1.00 0.00 O +ATOM 95 CG2 THR A 8 -6.300 -0.126 -4.272 1.00 0.00 C +ATOM 96 H THR A 8 -3.921 -2.651 -4.161 1.00 0.00 H +ATOM 97 HA THR A 8 -4.732 -0.555 -2.306 1.00 0.00 H +ATOM 98 HB THR A 8 -7.060 -1.562 -2.898 1.00 0.00 H +ATOM 99 HG1 THR A 8 -6.361 -2.170 -5.388 1.00 0.00 H +ATOM 100 HG21 THR A 8 -7.272 -0.031 -4.733 1.00 0.00 H +ATOM 101 HG22 THR A 8 -5.534 -0.073 -5.032 1.00 0.00 H +ATOM 102 HG23 THR A 8 -6.159 0.677 -3.562 1.00 0.00 H +ATOM 103 N CYS A 9 -5.234 -1.927 -0.330 1.00 0.00 N +ATOM 104 CA CYS A 9 -5.466 -2.704 0.881 1.00 0.00 C +ATOM 105 C CYS A 9 -6.958 -2.853 1.117 1.00 0.00 C +ATOM 106 O CYS A 9 -7.451 -2.666 2.227 1.00 0.00 O +ATOM 107 CB CYS A 9 -4.828 -2.013 2.079 1.00 0.00 C +ATOM 108 SG CYS A 9 -4.824 -3.001 3.610 1.00 0.00 S +ATOM 109 H CYS A 9 -5.141 -0.957 -0.263 1.00 0.00 H +ATOM 110 HA CYS A 9 -5.023 -3.679 0.753 1.00 0.00 H +ATOM 111 HB2 CYS A 9 -3.807 -1.772 1.840 1.00 0.00 H +ATOM 112 HB3 CYS A 9 -5.376 -1.107 2.274 1.00 0.00 H +ATOM 113 N VAL A 10 -7.680 -3.162 0.060 1.00 0.00 N +ATOM 114 CA VAL A 10 -9.122 -3.307 0.144 1.00 0.00 C +ATOM 115 C VAL A 10 -9.517 -4.446 1.083 1.00 0.00 C +ATOM 116 O VAL A 10 -10.483 -4.338 1.836 1.00 0.00 O +ATOM 117 CB VAL A 10 -9.759 -3.505 -1.257 1.00 0.00 C +ATOM 118 CG1 VAL A 10 -9.179 -4.725 -1.959 1.00 0.00 C +ATOM 119 CG2 VAL A 10 -11.274 -3.607 -1.158 1.00 0.00 C +ATOM 120 H VAL A 10 -7.230 -3.279 -0.805 1.00 0.00 H +ATOM 121 HA VAL A 10 -9.501 -2.387 0.555 1.00 0.00 H +ATOM 122 HB VAL A 10 -9.522 -2.636 -1.856 1.00 0.00 H +ATOM 123 HG11 VAL A 10 -8.717 -5.374 -1.231 1.00 0.00 H +ATOM 124 HG12 VAL A 10 -8.442 -4.409 -2.681 1.00 0.00 H +ATOM 125 HG13 VAL A 10 -9.971 -5.259 -2.465 1.00 0.00 H +ATOM 126 HG21 VAL A 10 -11.720 -3.285 -2.087 1.00 0.00 H +ATOM 127 HG22 VAL A 10 -11.625 -2.978 -0.352 1.00 0.00 H +ATOM 128 HG23 VAL A 10 -11.553 -4.632 -0.961 1.00 0.00 H +ATOM 129 N GLY A 11 -8.753 -5.527 1.043 1.00 0.00 N +ATOM 130 CA GLY A 11 -9.033 -6.667 1.898 1.00 0.00 C +ATOM 131 C GLY A 11 -8.244 -6.640 3.193 1.00 0.00 C +ATOM 132 O GLY A 11 -7.984 -7.686 3.782 1.00 0.00 O +ATOM 133 H GLY A 11 -7.990 -5.548 0.432 1.00 0.00 H +ATOM 134 HA2 GLY A 11 -10.086 -6.675 2.133 1.00 0.00 H +ATOM 135 HA3 GLY A 11 -8.789 -7.572 1.361 1.00 0.00 H +ATOM 136 N GLY A 12 -7.870 -5.440 3.637 1.00 0.00 N +ATOM 137 CA GLY A 12 -7.118 -5.292 4.874 1.00 0.00 C +ATOM 138 C GLY A 12 -5.795 -6.036 4.855 1.00 0.00 C +ATOM 139 O GLY A 12 -5.380 -6.604 5.865 1.00 0.00 O +ATOM 140 H GLY A 12 -8.117 -4.645 3.121 1.00 0.00 H +ATOM 141 HA2 GLY A 12 -6.923 -4.243 5.037 1.00 0.00 H +ATOM 142 HA3 GLY A 12 -7.716 -5.665 5.691 1.00 0.00 H +ATOM 143 N THR A 13 -5.129 -6.028 3.712 1.00 0.00 N +ATOM 144 CA THR A 13 -3.852 -6.698 3.569 1.00 0.00 C +ATOM 145 C THR A 13 -3.018 -6.018 2.491 1.00 0.00 C +ATOM 146 O THR A 13 -3.549 -5.267 1.669 1.00 0.00 O +ATOM 147 CB THR A 13 -4.037 -8.195 3.241 1.00 0.00 C +ATOM 148 OG1 THR A 13 -2.787 -8.891 3.352 1.00 0.00 O +ATOM 149 CG2 THR A 13 -4.612 -8.389 1.843 1.00 0.00 C +ATOM 150 H THR A 13 -5.501 -5.550 2.943 1.00 0.00 H +ATOM 151 HA THR A 13 -3.330 -6.618 4.512 1.00 0.00 H +ATOM 152 HB THR A 13 -4.728 -8.609 3.954 1.00 0.00 H +ATOM 153 HG1 THR A 13 -2.894 -9.644 3.938 1.00 0.00 H +ATOM 154 HG21 THR A 13 -4.180 -9.273 1.396 1.00 0.00 H +ATOM 155 HG22 THR A 13 -4.379 -7.527 1.234 1.00 0.00 H +ATOM 156 HG23 THR A 13 -5.683 -8.506 1.908 1.00 0.00 H +ATOM 157 N CYS A 14 -1.725 -6.295 2.493 1.00 0.00 N +ATOM 158 CA CYS A 14 -0.809 -5.729 1.514 1.00 0.00 C +ATOM 159 C CYS A 14 0.272 -6.741 1.166 1.00 0.00 C +ATOM 160 O CYS A 14 1.026 -7.182 2.035 1.00 0.00 O +ATOM 161 CB CYS A 14 -0.154 -4.448 2.046 1.00 0.00 C +ATOM 162 SG CYS A 14 -1.305 -3.059 2.322 1.00 0.00 S +ATOM 163 H CYS A 14 -1.377 -6.915 3.167 1.00 0.00 H +ATOM 164 HA CYS A 14 -1.373 -5.495 0.623 1.00 0.00 H +ATOM 165 HB2 CYS A 14 0.324 -4.665 2.989 1.00 0.00 H +ATOM 166 HB3 CYS A 14 0.595 -4.118 1.340 1.00 0.00 H +ATOM 167 N ASN A 15 0.342 -7.101 -0.106 1.00 0.00 N +ATOM 168 CA ASN A 15 1.328 -8.054 -0.588 1.00 0.00 C +ATOM 169 C ASN A 15 2.684 -7.382 -0.760 1.00 0.00 C +ATOM 170 O ASN A 15 3.725 -7.993 -0.517 1.00 0.00 O +ATOM 171 CB ASN A 15 0.869 -8.658 -1.919 1.00 0.00 C +ATOM 172 CG ASN A 15 1.902 -9.584 -2.535 1.00 0.00 C +ATOM 173 OD1 ASN A 15 2.229 -10.632 -1.983 1.00 0.00 O +ATOM 174 ND2 ASN A 15 2.424 -9.201 -3.691 1.00 0.00 N +ATOM 175 H ASN A 15 -0.296 -6.705 -0.753 1.00 0.00 H +ATOM 176 HA ASN A 15 1.417 -8.841 0.145 1.00 0.00 H +ATOM 177 HB2 ASN A 15 -0.038 -9.222 -1.757 1.00 0.00 H +ATOM 178 HB3 ASN A 15 0.668 -7.859 -2.617 1.00 0.00 H +ATOM 179 HD21 ASN A 15 2.119 -8.354 -4.077 1.00 0.00 H +ATOM 180 HD22 ASN A 15 3.093 -9.778 -4.109 1.00 0.00 H +ATOM 181 N THR A 16 2.662 -6.125 -1.196 1.00 0.00 N +ATOM 182 CA THR A 16 3.885 -5.358 -1.425 1.00 0.00 C +ATOM 183 C THR A 16 4.677 -5.153 -0.125 1.00 0.00 C +ATOM 184 O THR A 16 4.266 -4.398 0.771 1.00 0.00 O +ATOM 185 CB THR A 16 3.565 -3.990 -2.058 1.00 0.00 C +ATOM 186 OG1 THR A 16 2.593 -4.150 -3.103 1.00 0.00 O +ATOM 187 CG2 THR A 16 4.822 -3.356 -2.633 1.00 0.00 C +ATOM 188 H THR A 16 1.790 -5.701 -1.384 1.00 0.00 H +ATOM 189 HA THR A 16 4.498 -5.915 -2.121 1.00 0.00 H +ATOM 190 HB THR A 16 3.163 -3.339 -1.294 1.00 0.00 H +ATOM 191 HG1 THR A 16 1.761 -4.492 -2.728 1.00 0.00 H +ATOM 192 HG21 THR A 16 5.672 -3.623 -2.021 1.00 0.00 H +ATOM 193 HG22 THR A 16 4.710 -2.281 -2.643 1.00 0.00 H +ATOM 194 HG23 THR A 16 4.976 -3.711 -3.641 1.00 0.00 H +ATOM 195 N PRO A 17 5.837 -5.826 -0.008 1.00 0.00 N +ATOM 196 CA PRO A 17 6.690 -5.736 1.176 1.00 0.00 C +ATOM 197 C PRO A 17 7.198 -4.330 1.420 1.00 0.00 C +ATOM 198 O PRO A 17 7.715 -3.669 0.519 1.00 0.00 O +ATOM 199 CB PRO A 17 7.855 -6.686 0.872 1.00 0.00 C +ATOM 200 CG PRO A 17 7.365 -7.564 -0.227 1.00 0.00 C +ATOM 201 CD PRO A 17 6.403 -6.729 -1.021 1.00 0.00 C +ATOM 202 HA PRO A 17 6.166 -6.072 2.056 1.00 0.00 H +ATOM 203 HB2 PRO A 17 8.716 -6.112 0.564 1.00 0.00 H +ATOM 204 HB3 PRO A 17 8.096 -7.258 1.755 1.00 0.00 H +ATOM 205 HG2 PRO A 17 8.193 -7.874 -0.847 1.00 0.00 H +ATOM 206 HG3 PRO A 17 6.861 -8.424 0.187 1.00 0.00 H +ATOM 207 HD2 PRO A 17 6.926 -6.174 -1.786 1.00 0.00 H +ATOM 208 HD3 PRO A 17 5.635 -7.350 -1.459 1.00 0.00 H +ATOM 209 N GLY A 18 7.035 -3.875 2.652 1.00 0.00 N +ATOM 210 CA GLY A 18 7.465 -2.547 3.006 1.00 0.00 C +ATOM 211 C GLY A 18 6.320 -1.565 2.974 1.00 0.00 C +ATOM 212 O GLY A 18 6.396 -0.495 3.582 1.00 0.00 O +ATOM 213 H GLY A 18 6.608 -4.446 3.322 1.00 0.00 H +ATOM 214 HA2 GLY A 18 7.885 -2.569 4.001 1.00 0.00 H +ATOM 215 HA3 GLY A 18 8.225 -2.225 2.310 1.00 0.00 H +ATOM 216 N CYS A 19 5.253 -1.916 2.267 1.00 0.00 N +ATOM 217 CA CYS A 19 4.104 -1.032 2.183 1.00 0.00 C +ATOM 218 C CYS A 19 3.115 -1.315 3.306 1.00 0.00 C +ATOM 219 O CYS A 19 2.638 -2.436 3.470 1.00 0.00 O +ATOM 220 CB CYS A 19 3.427 -1.154 0.820 1.00 0.00 C +ATOM 221 SG CYS A 19 4.499 -0.669 -0.574 1.00 0.00 S +ATOM 222 H CYS A 19 5.235 -2.793 1.799 1.00 0.00 H +ATOM 223 HA CYS A 19 4.467 -0.021 2.298 1.00 0.00 H +ATOM 224 HB2 CYS A 19 3.125 -2.179 0.664 1.00 0.00 H +ATOM 225 HB3 CYS A 19 2.553 -0.517 0.801 1.00 0.00 H +ATOM 226 N THR A 20 2.809 -0.281 4.074 1.00 0.00 N +ATOM 227 CA THR A 20 1.884 -0.382 5.177 1.00 0.00 C +ATOM 228 C THR A 20 0.461 -0.113 4.702 1.00 0.00 C +ATOM 229 O THR A 20 0.241 0.715 3.816 1.00 0.00 O +ATOM 230 CB THR A 20 2.264 0.616 6.283 1.00 0.00 C +ATOM 231 OG1 THR A 20 2.760 1.826 5.695 1.00 0.00 O +ATOM 232 CG2 THR A 20 3.311 0.028 7.215 1.00 0.00 C +ATOM 233 H THR A 20 3.219 0.589 3.890 1.00 0.00 H +ATOM 234 HA THR A 20 1.943 -1.382 5.580 1.00 0.00 H +ATOM 235 HB THR A 20 1.381 0.843 6.853 1.00 0.00 H +ATOM 236 HG1 THR A 20 2.295 1.992 4.863 1.00 0.00 H +ATOM 237 HG21 THR A 20 2.889 -0.093 8.202 1.00 0.00 H +ATOM 238 HG22 THR A 20 4.161 0.692 7.267 1.00 0.00 H +ATOM 239 HG23 THR A 20 3.629 -0.934 6.839 1.00 0.00 H +ATOM 240 N CYS A 21 -0.493 -0.829 5.270 1.00 0.00 N +ATOM 241 CA CYS A 21 -1.885 -0.673 4.882 1.00 0.00 C +ATOM 242 C CYS A 21 -2.457 0.666 5.333 1.00 0.00 C +ATOM 243 O CYS A 21 -2.387 1.027 6.506 1.00 0.00 O +ATOM 244 CB CYS A 21 -2.733 -1.808 5.453 1.00 0.00 C +ATOM 245 SG CYS A 21 -4.513 -1.651 5.089 1.00 0.00 S +ATOM 246 H CYS A 21 -0.259 -1.485 5.956 1.00 0.00 H +ATOM 247 HA CYS A 21 -1.929 -0.719 3.805 1.00 0.00 H +ATOM 248 HB2 CYS A 21 -2.395 -2.746 5.038 1.00 0.00 H +ATOM 249 HB3 CYS A 21 -2.617 -1.832 6.527 1.00 0.00 H +ATOM 250 N SER A 22 -3.050 1.370 4.385 1.00 0.00 N +ATOM 251 CA SER A 22 -3.686 2.647 4.633 1.00 0.00 C +ATOM 252 C SER A 22 -5.000 2.634 3.871 1.00 0.00 C +ATOM 253 O SER A 22 -5.162 3.341 2.877 1.00 0.00 O +ATOM 254 CB SER A 22 -2.790 3.803 4.176 1.00 0.00 C +ATOM 255 OG SER A 22 -3.372 5.060 4.473 1.00 0.00 O +ATOM 256 H SER A 22 -3.083 1.007 3.472 1.00 0.00 H +ATOM 257 HA SER A 22 -3.884 2.731 5.693 1.00 0.00 H +ATOM 258 HB2 SER A 22 -1.836 3.738 4.679 1.00 0.00 H +ATOM 259 HB3 SER A 22 -2.637 3.735 3.108 1.00 0.00 H +ATOM 260 HG SER A 22 -4.209 5.143 4.001 1.00 0.00 H +ATOM 261 N TRP A 23 -5.893 1.749 4.329 1.00 0.00 N +ATOM 262 CA TRP A 23 -7.202 1.509 3.718 1.00 0.00 C +ATOM 263 C TRP A 23 -7.770 2.744 3.017 1.00 0.00 C +ATOM 264 O TRP A 23 -7.831 3.831 3.593 1.00 0.00 O +ATOM 265 CB TRP A 23 -8.192 1.025 4.778 1.00 0.00 C +ATOM 266 CG TRP A 23 -9.343 0.246 4.209 1.00 0.00 C +ATOM 267 CD1 TRP A 23 -9.352 -1.078 3.885 1.00 0.00 C +ATOM 268 CD2 TRP A 23 -10.643 0.747 3.881 1.00 0.00 C +ATOM 269 NE1 TRP A 23 -10.579 -1.437 3.383 1.00 0.00 N +ATOM 270 CE2 TRP A 23 -11.390 -0.331 3.370 1.00 0.00 C +ATOM 271 CE3 TRP A 23 -11.249 2.003 3.971 1.00 0.00 C +ATOM 272 CZ2 TRP A 23 -12.712 -0.193 2.952 1.00 0.00 C +ATOM 273 CZ3 TRP A 23 -12.560 2.139 3.556 1.00 0.00 C +ATOM 274 CH2 TRP A 23 -13.280 1.049 3.053 1.00 0.00 C +ATOM 275 H TRP A 23 -5.638 1.197 5.097 1.00 0.00 H +ATOM 276 HA TRP A 23 -7.076 0.728 2.987 1.00 0.00 H +ATOM 277 HB2 TRP A 23 -7.673 0.390 5.478 1.00 0.00 H +ATOM 278 HB3 TRP A 23 -8.592 1.880 5.301 1.00 0.00 H +ATOM 279 HD1 TRP A 23 -8.509 -1.741 4.013 1.00 0.00 H +ATOM 280 HE1 TRP A 23 -10.833 -2.337 3.084 1.00 0.00 H +ATOM 281 HE3 TRP A 23 -10.710 2.856 4.354 1.00 0.00 H +ATOM 282 HZ2 TRP A 23 -13.280 -1.024 2.565 1.00 0.00 H +ATOM 283 HZ3 TRP A 23 -13.045 3.103 3.619 1.00 0.00 H +ATOM 284 HH2 TRP A 23 -14.302 1.203 2.741 1.00 0.00 H +ATOM 285 N PRO A 24 -8.184 2.584 1.750 1.00 0.00 N +ATOM 286 CA PRO A 24 -8.128 1.312 1.040 1.00 0.00 C +ATOM 287 C PRO A 24 -6.895 1.152 0.141 1.00 0.00 C +ATOM 288 O PRO A 24 -6.972 0.507 -0.904 1.00 0.00 O +ATOM 289 CB PRO A 24 -9.392 1.395 0.186 1.00 0.00 C +ATOM 290 CG PRO A 24 -9.552 2.854 -0.132 1.00 0.00 C +ATOM 291 CD PRO A 24 -8.762 3.631 0.903 1.00 0.00 C +ATOM 292 HA PRO A 24 -8.207 0.471 1.710 1.00 0.00 H +ATOM 293 HB2 PRO A 24 -9.261 0.807 -0.710 1.00 0.00 H +ATOM 294 HB3 PRO A 24 -10.234 1.022 0.749 1.00 0.00 H +ATOM 295 HG2 PRO A 24 -9.164 3.055 -1.118 1.00 0.00 H +ATOM 296 HG3 PRO A 24 -10.596 3.123 -0.082 1.00 0.00 H +ATOM 297 HD2 PRO A 24 -7.987 4.213 0.426 1.00 0.00 H +ATOM 298 HD3 PRO A 24 -9.419 4.271 1.474 1.00 0.00 H +ATOM 299 N VAL A 25 -5.758 1.734 0.526 1.00 0.00 N +ATOM 300 CA VAL A 25 -4.547 1.634 -0.297 1.00 0.00 C +ATOM 301 C VAL A 25 -3.277 1.416 0.530 1.00 0.00 C +ATOM 302 O VAL A 25 -3.115 1.970 1.613 1.00 0.00 O +ATOM 303 CB VAL A 25 -4.345 2.893 -1.177 1.00 0.00 C +ATOM 304 CG1 VAL A 25 -5.394 2.967 -2.277 1.00 0.00 C +ATOM 305 CG2 VAL A 25 -4.372 4.160 -0.332 1.00 0.00 C +ATOM 306 H VAL A 25 -5.733 2.248 1.368 1.00 0.00 H +ATOM 307 HA VAL A 25 -4.672 0.788 -0.956 1.00 0.00 H +ATOM 308 HB VAL A 25 -3.374 2.824 -1.647 1.00 0.00 H +ATOM 309 HG11 VAL A 25 -5.796 3.970 -2.324 1.00 0.00 H +ATOM 310 HG12 VAL A 25 -6.191 2.270 -2.061 1.00 0.00 H +ATOM 311 HG13 VAL A 25 -4.942 2.716 -3.224 1.00 0.00 H +ATOM 312 HG21 VAL A 25 -3.562 4.132 0.383 1.00 0.00 H +ATOM 313 HG22 VAL A 25 -5.314 4.222 0.193 1.00 0.00 H +ATOM 314 HG23 VAL A 25 -4.259 5.023 -0.972 1.00 0.00 H +ATOM 315 N CYS A 26 -2.371 0.611 0.002 1.00 0.00 N +ATOM 316 CA CYS A 26 -1.103 0.342 0.665 1.00 0.00 C +ATOM 317 C CYS A 26 -0.111 1.462 0.350 1.00 0.00 C +ATOM 318 O CYS A 26 0.053 1.835 -0.812 1.00 0.00 O +ATOM 319 CB CYS A 26 -0.548 -1.008 0.215 1.00 0.00 C +ATOM 320 SG CYS A 26 -1.710 -2.389 0.450 1.00 0.00 S +ATOM 321 H CYS A 26 -2.545 0.201 -0.877 1.00 0.00 H +ATOM 322 HA CYS A 26 -1.281 0.318 1.731 1.00 0.00 H +ATOM 323 HB2 CYS A 26 -0.303 -0.958 -0.836 1.00 0.00 H +ATOM 324 HB3 CYS A 26 0.347 -1.230 0.779 1.00 0.00 H +ATOM 325 N THR A 27 0.544 1.999 1.368 1.00 0.00 N +ATOM 326 CA THR A 27 1.505 3.075 1.160 1.00 0.00 C +ATOM 327 C THR A 27 2.718 2.906 2.061 1.00 0.00 C +ATOM 328 O THR A 27 2.658 2.233 3.088 1.00 0.00 O +ATOM 329 CB THR A 27 0.874 4.465 1.391 1.00 0.00 C +ATOM 330 OG1 THR A 27 1.825 5.496 1.100 1.00 0.00 O +ATOM 331 CG2 THR A 27 0.379 4.617 2.823 1.00 0.00 C +ATOM 332 H THR A 27 0.381 1.669 2.282 1.00 0.00 H +ATOM 333 HA THR A 27 1.832 3.024 0.131 1.00 0.00 H +ATOM 334 HB THR A 27 0.037 4.571 0.725 1.00 0.00 H +ATOM 335 HG1 THR A 27 1.450 6.353 1.332 1.00 0.00 H +ATOM 336 HG21 THR A 27 0.786 5.521 3.251 1.00 0.00 H +ATOM 337 HG22 THR A 27 0.700 3.766 3.406 1.00 0.00 H +ATOM 338 HG23 THR A 27 -0.699 4.670 2.827 1.00 0.00 H +ATOM 339 N ARG A 28 3.820 3.511 1.662 1.00 0.00 N +ATOM 340 CA ARG A 28 5.060 3.433 2.416 1.00 0.00 C +ATOM 341 C ARG A 28 5.094 4.527 3.481 1.00 0.00 C +ATOM 342 O ARG A 28 5.703 5.577 3.287 1.00 0.00 O +ATOM 343 CB ARG A 28 6.263 3.562 1.468 1.00 0.00 C +ATOM 344 CG ARG A 28 7.551 2.922 1.985 1.00 0.00 C +ATOM 345 CD ARG A 28 8.152 3.689 3.157 1.00 0.00 C +ATOM 346 NE ARG A 28 9.439 3.133 3.589 1.00 0.00 N +ATOM 347 CZ ARG A 28 9.588 1.946 4.185 1.00 0.00 C +ATOM 348 NH1 ARG A 28 8.530 1.196 4.473 1.00 0.00 N +ATOM 349 NH2 ARG A 28 10.806 1.516 4.505 1.00 0.00 N +ATOM 350 H ARG A 28 3.795 4.035 0.833 1.00 0.00 H +ATOM 351 HA ARG A 28 5.094 2.470 2.903 1.00 0.00 H +ATOM 352 HB2 ARG A 28 6.012 3.092 0.528 1.00 0.00 H +ATOM 353 HB3 ARG A 28 6.455 4.610 1.293 1.00 0.00 H +ATOM 354 HG2 ARG A 28 7.335 1.914 2.307 1.00 0.00 H +ATOM 355 HG3 ARG A 28 8.272 2.894 1.180 1.00 0.00 H +ATOM 356 HD2 ARG A 28 8.299 4.716 2.860 1.00 0.00 H +ATOM 357 HD3 ARG A 28 7.460 3.652 3.985 1.00 0.00 H +ATOM 358 HE ARG A 28 10.237 3.673 3.408 1.00 0.00 H +ATOM 359 HH11 ARG A 28 7.608 1.517 4.244 1.00 0.00 H +ATOM 360 HH12 ARG A 28 8.645 0.307 4.915 1.00 0.00 H +ATOM 361 HH21 ARG A 28 11.607 2.079 4.301 1.00 0.00 H +ATOM 362 HH22 ARG A 28 10.927 0.620 4.939 1.00 0.00 H +ATOM 363 N ASN A 29 4.436 4.271 4.603 1.00 0.00 N +ATOM 364 CA ASN A 29 4.398 5.236 5.697 1.00 0.00 C +ATOM 365 C ASN A 29 5.754 5.315 6.392 1.00 0.00 C +ATOM 366 O ASN A 29 6.529 4.354 6.367 1.00 0.00 O +ATOM 367 CB ASN A 29 3.315 4.860 6.712 1.00 0.00 C +ATOM 368 CG ASN A 29 3.331 5.756 7.935 1.00 0.00 C +ATOM 369 OD1 ASN A 29 3.217 6.973 7.828 1.00 0.00 O +ATOM 370 ND2 ASN A 29 3.473 5.158 9.108 1.00 0.00 N +ATOM 371 H ASN A 29 3.966 3.417 4.701 1.00 0.00 H +ATOM 372 HA ASN A 29 4.165 6.203 5.277 1.00 0.00 H +ATOM 373 HB2 ASN A 29 2.346 4.940 6.242 1.00 0.00 H +ATOM 374 HB3 ASN A 29 3.471 3.840 7.033 1.00 0.00 H +ATOM 375 HD21 ASN A 29 3.559 4.182 9.123 1.00 0.00 H +ATOM 376 HD22 ASN A 29 3.484 5.717 9.912 1.00 0.00 H +TER 377 ASN A 29 +ENDMDL +MODEL 18 +ATOM 1 N GLY A 1 15.343 2.246 -5.723 1.00 0.00 N +ATOM 2 CA GLY A 1 14.507 1.142 -5.291 1.00 0.00 C +ATOM 3 C GLY A 1 13.474 1.578 -4.274 1.00 0.00 C +ATOM 4 O GLY A 1 13.223 0.882 -3.291 1.00 0.00 O +ATOM 5 H1 GLY A 1 15.836 2.767 -5.054 1.00 0.00 H +ATOM 6 HA2 GLY A 1 14.002 0.728 -6.151 1.00 0.00 H +ATOM 7 HA3 GLY A 1 15.133 0.379 -4.851 1.00 0.00 H +ATOM 8 N LEU A 2 12.877 2.735 -4.516 1.00 0.00 N +ATOM 9 CA LEU A 2 11.863 3.273 -3.623 1.00 0.00 C +ATOM 10 C LEU A 2 10.545 2.525 -3.810 1.00 0.00 C +ATOM 11 O LEU A 2 10.007 2.476 -4.916 1.00 0.00 O +ATOM 12 CB LEU A 2 11.663 4.768 -3.892 1.00 0.00 C +ATOM 13 CG LEU A 2 10.749 5.494 -2.902 1.00 0.00 C +ATOM 14 CD1 LEU A 2 11.394 5.557 -1.527 1.00 0.00 C +ATOM 15 CD2 LEU A 2 10.425 6.892 -3.407 1.00 0.00 C +ATOM 16 H LEU A 2 13.123 3.239 -5.318 1.00 0.00 H +ATOM 17 HA LEU A 2 12.204 3.136 -2.607 1.00 0.00 H +ATOM 18 HB2 LEU A 2 12.631 5.246 -3.873 1.00 0.00 H +ATOM 19 HB3 LEU A 2 11.246 4.881 -4.882 1.00 0.00 H +ATOM 20 HG LEU A 2 9.823 4.947 -2.811 1.00 0.00 H +ATOM 21 HD11 LEU A 2 11.959 6.473 -1.435 1.00 0.00 H +ATOM 22 HD12 LEU A 2 12.056 4.712 -1.401 1.00 0.00 H +ATOM 23 HD13 LEU A 2 10.627 5.529 -0.768 1.00 0.00 H +ATOM 24 HD21 LEU A 2 9.613 7.306 -2.826 1.00 0.00 H +ATOM 25 HD22 LEU A 2 10.133 6.841 -4.446 1.00 0.00 H +ATOM 26 HD23 LEU A 2 11.295 7.523 -3.307 1.00 0.00 H +ATOM 27 N PRO A 3 10.013 1.923 -2.735 1.00 0.00 N +ATOM 28 CA PRO A 3 8.758 1.171 -2.791 1.00 0.00 C +ATOM 29 C PRO A 3 7.561 2.070 -3.075 1.00 0.00 C +ATOM 30 O PRO A 3 7.070 2.769 -2.186 1.00 0.00 O +ATOM 31 CB PRO A 3 8.637 0.545 -1.393 1.00 0.00 C +ATOM 32 CG PRO A 3 9.987 0.686 -0.775 1.00 0.00 C +ATOM 33 CD PRO A 3 10.595 1.913 -1.387 1.00 0.00 C +ATOM 34 HA PRO A 3 8.801 0.389 -3.535 1.00 0.00 H +ATOM 35 HB2 PRO A 3 7.888 1.075 -0.824 1.00 0.00 H +ATOM 36 HB3 PRO A 3 8.355 -0.494 -1.486 1.00 0.00 H +ATOM 37 HG2 PRO A 3 9.891 0.808 0.293 1.00 0.00 H +ATOM 38 HG3 PRO A 3 10.589 -0.183 -1.002 1.00 0.00 H +ATOM 39 HD2 PRO A 3 10.308 2.795 -0.834 1.00 0.00 H +ATOM 40 HD3 PRO A 3 11.670 1.823 -1.431 1.00 0.00 H +ATOM 41 N VAL A 4 7.097 2.050 -4.319 1.00 0.00 N +ATOM 42 CA VAL A 4 5.957 2.860 -4.727 1.00 0.00 C +ATOM 43 C VAL A 4 4.669 2.269 -4.169 1.00 0.00 C +ATOM 44 O VAL A 4 3.814 2.984 -3.646 1.00 0.00 O +ATOM 45 CB VAL A 4 5.853 2.957 -6.266 1.00 0.00 C +ATOM 46 CG1 VAL A 4 4.706 3.870 -6.675 1.00 0.00 C +ATOM 47 CG2 VAL A 4 7.167 3.446 -6.862 1.00 0.00 C +ATOM 48 H VAL A 4 7.539 1.477 -4.979 1.00 0.00 H +ATOM 49 HA VAL A 4 6.089 3.849 -4.326 1.00 0.00 H +ATOM 50 HB VAL A 4 5.653 1.971 -6.654 1.00 0.00 H +ATOM 51 HG11 VAL A 4 4.988 4.899 -6.511 1.00 0.00 H +ATOM 52 HG12 VAL A 4 3.832 3.637 -6.085 1.00 0.00 H +ATOM 53 HG13 VAL A 4 4.483 3.721 -7.722 1.00 0.00 H +ATOM 54 HG21 VAL A 4 7.080 4.492 -7.113 1.00 0.00 H +ATOM 55 HG22 VAL A 4 7.389 2.878 -7.753 1.00 0.00 H +ATOM 56 HG23 VAL A 4 7.960 3.312 -6.142 1.00 0.00 H +ATOM 57 N CYS A 5 4.568 0.952 -4.274 1.00 0.00 N +ATOM 58 CA CYS A 5 3.419 0.207 -3.785 1.00 0.00 C +ATOM 59 C CYS A 5 2.125 0.657 -4.463 1.00 0.00 C +ATOM 60 O CYS A 5 1.941 0.432 -5.659 1.00 0.00 O +ATOM 61 CB CYS A 5 3.323 0.332 -2.266 1.00 0.00 C +ATOM 62 SG CYS A 5 4.720 -0.431 -1.381 1.00 0.00 S +ATOM 63 H CYS A 5 5.299 0.465 -4.683 1.00 0.00 H +ATOM 64 HA CYS A 5 3.583 -0.831 -4.032 1.00 0.00 H +ATOM 65 HB2 CYS A 5 3.301 1.377 -2.004 1.00 0.00 H +ATOM 66 HB3 CYS A 5 2.416 -0.144 -1.926 1.00 0.00 H +ATOM 67 N GLY A 6 1.226 1.271 -3.698 1.00 0.00 N +ATOM 68 CA GLY A 6 -0.041 1.710 -4.250 1.00 0.00 C +ATOM 69 C GLY A 6 -1.014 0.559 -4.359 1.00 0.00 C +ATOM 70 O GLY A 6 -2.042 0.650 -5.028 1.00 0.00 O +ATOM 71 H GLY A 6 1.417 1.415 -2.750 1.00 0.00 H +ATOM 72 HA2 GLY A 6 -0.461 2.473 -3.610 1.00 0.00 H +ATOM 73 HA3 GLY A 6 0.126 2.126 -5.233 1.00 0.00 H +ATOM 74 N GLU A 7 -0.676 -0.528 -3.680 1.00 0.00 N +ATOM 75 CA GLU A 7 -1.496 -1.725 -3.664 1.00 0.00 C +ATOM 76 C GLU A 7 -2.749 -1.487 -2.842 1.00 0.00 C +ATOM 77 O GLU A 7 -2.697 -0.851 -1.790 1.00 0.00 O +ATOM 78 CB GLU A 7 -0.708 -2.887 -3.066 1.00 0.00 C +ATOM 79 CG GLU A 7 0.629 -3.134 -3.743 1.00 0.00 C +ATOM 80 CD GLU A 7 1.558 -3.982 -2.901 1.00 0.00 C +ATOM 81 OE1 GLU A 7 1.248 -4.214 -1.718 1.00 0.00 O +ATOM 82 OE2 GLU A 7 2.609 -4.405 -3.410 1.00 0.00 O +ATOM 83 H GLU A 7 0.154 -0.521 -3.167 1.00 0.00 H +ATOM 84 HA GLU A 7 -1.772 -1.965 -4.680 1.00 0.00 H +ATOM 85 HB2 GLU A 7 -0.531 -2.681 -2.023 1.00 0.00 H +ATOM 86 HB3 GLU A 7 -1.300 -3.787 -3.148 1.00 0.00 H +ATOM 87 HG2 GLU A 7 0.455 -3.640 -4.681 1.00 0.00 H +ATOM 88 HG3 GLU A 7 1.104 -2.182 -3.930 1.00 0.00 H +ATOM 89 N THR A 8 -3.870 -1.989 -3.314 1.00 0.00 N +ATOM 90 CA THR A 8 -5.118 -1.819 -2.609 1.00 0.00 C +ATOM 91 C THR A 8 -5.187 -2.735 -1.396 1.00 0.00 C +ATOM 92 O THR A 8 -5.060 -3.954 -1.511 1.00 0.00 O +ATOM 93 CB THR A 8 -6.311 -2.096 -3.528 1.00 0.00 C +ATOM 94 OG1 THR A 8 -6.093 -3.315 -4.249 1.00 0.00 O +ATOM 95 CG2 THR A 8 -6.528 -0.948 -4.503 1.00 0.00 C +ATOM 96 H THR A 8 -3.862 -2.487 -4.154 1.00 0.00 H +ATOM 97 HA THR A 8 -5.172 -0.792 -2.274 1.00 0.00 H +ATOM 98 HB THR A 8 -7.188 -2.201 -2.914 1.00 0.00 H +ATOM 99 HG1 THR A 8 -5.738 -3.980 -3.651 1.00 0.00 H +ATOM 100 HG21 THR A 8 -6.927 -0.097 -3.973 1.00 0.00 H +ATOM 101 HG22 THR A 8 -7.226 -1.254 -5.269 1.00 0.00 H +ATOM 102 HG23 THR A 8 -5.587 -0.680 -4.960 1.00 0.00 H +ATOM 103 N CYS A 9 -5.402 -2.135 -0.244 1.00 0.00 N +ATOM 104 CA CYS A 9 -5.502 -2.864 1.010 1.00 0.00 C +ATOM 105 C CYS A 9 -6.960 -2.958 1.425 1.00 0.00 C +ATOM 106 O CYS A 9 -7.299 -2.810 2.596 1.00 0.00 O +ATOM 107 CB CYS A 9 -4.701 -2.146 2.086 1.00 0.00 C +ATOM 108 SG CYS A 9 -4.515 -3.058 3.651 1.00 0.00 S +ATOM 109 H CYS A 9 -5.509 -1.160 -0.237 1.00 0.00 H +ATOM 110 HA CYS A 9 -5.105 -3.855 0.866 1.00 0.00 H +ATOM 111 HB2 CYS A 9 -3.714 -1.945 1.710 1.00 0.00 H +ATOM 112 HB3 CYS A 9 -5.197 -1.215 2.308 1.00 0.00 H +ATOM 113 N VAL A 10 -7.822 -3.181 0.450 1.00 0.00 N +ATOM 114 CA VAL A 10 -9.251 -3.267 0.704 1.00 0.00 C +ATOM 115 C VAL A 10 -9.574 -4.387 1.695 1.00 0.00 C +ATOM 116 O VAL A 10 -10.452 -4.243 2.544 1.00 0.00 O +ATOM 117 CB VAL A 10 -10.052 -3.451 -0.609 1.00 0.00 C +ATOM 118 CG1 VAL A 10 -9.614 -4.704 -1.355 1.00 0.00 C +ATOM 119 CG2 VAL A 10 -11.550 -3.481 -0.333 1.00 0.00 C +ATOM 120 H VAL A 10 -7.490 -3.271 -0.465 1.00 0.00 H +ATOM 121 HA VAL A 10 -9.544 -2.332 1.148 1.00 0.00 H +ATOM 122 HB VAL A 10 -9.848 -2.602 -1.244 1.00 0.00 H +ATOM 123 HG11 VAL A 10 -8.821 -4.454 -2.045 1.00 0.00 H +ATOM 124 HG12 VAL A 10 -10.453 -5.110 -1.901 1.00 0.00 H +ATOM 125 HG13 VAL A 10 -9.257 -5.438 -0.647 1.00 0.00 H +ATOM 126 HG21 VAL A 10 -11.971 -2.507 -0.528 1.00 0.00 H +ATOM 127 HG22 VAL A 10 -11.721 -3.748 0.698 1.00 0.00 H +ATOM 128 HG23 VAL A 10 -12.019 -4.211 -0.975 1.00 0.00 H +ATOM 129 N GLY A 11 -8.843 -5.486 1.594 1.00 0.00 N +ATOM 130 CA GLY A 11 -9.056 -6.603 2.494 1.00 0.00 C +ATOM 131 C GLY A 11 -8.021 -6.656 3.601 1.00 0.00 C +ATOM 132 O GLY A 11 -7.723 -7.729 4.122 1.00 0.00 O +ATOM 133 H GLY A 11 -8.148 -5.532 0.912 1.00 0.00 H +ATOM 134 HA2 GLY A 11 -10.036 -6.514 2.937 1.00 0.00 H +ATOM 135 HA3 GLY A 11 -9.009 -7.523 1.929 1.00 0.00 H +ATOM 136 N GLY A 12 -7.482 -5.493 3.960 1.00 0.00 N +ATOM 137 CA GLY A 12 -6.482 -5.415 5.014 1.00 0.00 C +ATOM 138 C GLY A 12 -5.232 -6.219 4.706 1.00 0.00 C +ATOM 139 O GLY A 12 -4.624 -6.801 5.603 1.00 0.00 O +ATOM 140 H GLY A 12 -7.771 -4.673 3.506 1.00 0.00 H +ATOM 141 HA2 GLY A 12 -6.203 -4.380 5.151 1.00 0.00 H +ATOM 142 HA3 GLY A 12 -6.914 -5.782 5.932 1.00 0.00 H +ATOM 143 N THR A 13 -4.846 -6.253 3.438 1.00 0.00 N +ATOM 144 CA THR A 13 -3.666 -6.986 3.024 1.00 0.00 C +ATOM 145 C THR A 13 -3.066 -6.379 1.765 1.00 0.00 C +ATOM 146 O THR A 13 -3.764 -5.722 0.990 1.00 0.00 O +ATOM 147 CB THR A 13 -3.985 -8.477 2.786 1.00 0.00 C +ATOM 148 OG1 THR A 13 -2.778 -9.215 2.541 1.00 0.00 O +ATOM 149 CG2 THR A 13 -4.946 -8.662 1.618 1.00 0.00 C +ATOM 150 H THR A 13 -5.361 -5.765 2.767 1.00 0.00 H +ATOM 151 HA THR A 13 -2.941 -6.921 3.821 1.00 0.00 H +ATOM 152 HB THR A 13 -4.452 -8.862 3.675 1.00 0.00 H +ATOM 153 HG1 THR A 13 -2.613 -9.255 1.595 1.00 0.00 H +ATOM 154 HG21 THR A 13 -4.851 -9.667 1.231 1.00 0.00 H +ATOM 155 HG22 THR A 13 -4.704 -7.953 0.840 1.00 0.00 H +ATOM 156 HG23 THR A 13 -5.957 -8.498 1.954 1.00 0.00 H +ATOM 157 N CYS A 14 -1.780 -6.621 1.569 1.00 0.00 N +ATOM 158 CA CYS A 14 -1.060 -6.125 0.403 1.00 0.00 C +ATOM 159 C CYS A 14 0.071 -7.087 0.046 1.00 0.00 C +ATOM 160 O CYS A 14 -0.033 -8.282 0.327 1.00 0.00 O +ATOM 161 CB CYS A 14 -0.530 -4.713 0.655 1.00 0.00 C +ATOM 162 SG CYS A 14 -1.825 -3.431 0.620 1.00 0.00 S +ATOM 163 H CYS A 14 -1.301 -7.169 2.225 1.00 0.00 H +ATOM 164 HA CYS A 14 -1.757 -6.096 -0.423 1.00 0.00 H +ATOM 165 HB2 CYS A 14 -0.061 -4.679 1.628 1.00 0.00 H +ATOM 166 HB3 CYS A 14 0.199 -4.467 -0.101 1.00 0.00 H +ATOM 167 N ASN A 15 1.135 -6.593 -0.585 1.00 0.00 N +ATOM 168 CA ASN A 15 2.238 -7.465 -0.983 1.00 0.00 C +ATOM 169 C ASN A 15 3.608 -6.900 -0.617 1.00 0.00 C +ATOM 170 O ASN A 15 4.417 -7.600 -0.014 1.00 0.00 O +ATOM 171 CB ASN A 15 2.200 -7.715 -2.497 1.00 0.00 C +ATOM 172 CG ASN A 15 0.940 -8.422 -2.956 1.00 0.00 C +ATOM 173 OD1 ASN A 15 0.693 -9.575 -2.608 1.00 0.00 O +ATOM 174 ND2 ASN A 15 0.132 -7.731 -3.747 1.00 0.00 N +ATOM 175 H ASN A 15 1.171 -5.630 -0.812 1.00 0.00 H +ATOM 176 HA ASN A 15 2.108 -8.408 -0.478 1.00 0.00 H +ATOM 177 HB2 ASN A 15 2.260 -6.768 -3.011 1.00 0.00 H +ATOM 178 HB3 ASN A 15 3.051 -8.320 -2.773 1.00 0.00 H +ATOM 179 HD21 ASN A 15 0.392 -6.817 -3.985 1.00 0.00 H +ATOM 180 HD22 ASN A 15 -0.690 -8.161 -4.056 1.00 0.00 H +ATOM 181 N THR A 16 3.885 -5.660 -1.025 1.00 0.00 N +ATOM 182 CA THR A 16 5.192 -5.044 -0.776 1.00 0.00 C +ATOM 183 C THR A 16 5.477 -4.791 0.712 1.00 0.00 C +ATOM 184 O THR A 16 4.920 -3.869 1.344 1.00 0.00 O +ATOM 185 CB THR A 16 5.349 -3.726 -1.559 1.00 0.00 C +ATOM 186 OG1 THR A 16 5.119 -3.956 -2.956 1.00 0.00 O +ATOM 187 CG2 THR A 16 6.746 -3.147 -1.371 1.00 0.00 C +ATOM 188 H THR A 16 3.209 -5.162 -1.540 1.00 0.00 H +ATOM 189 HA THR A 16 5.940 -5.730 -1.146 1.00 0.00 H +ATOM 190 HB THR A 16 4.626 -3.013 -1.192 1.00 0.00 H +ATOM 191 HG1 THR A 16 4.181 -4.183 -3.100 1.00 0.00 H +ATOM 192 HG21 THR A 16 6.670 -2.120 -1.047 1.00 0.00 H +ATOM 193 HG22 THR A 16 7.283 -3.190 -2.308 1.00 0.00 H +ATOM 194 HG23 THR A 16 7.276 -3.720 -0.625 1.00 0.00 H +ATOM 195 N PRO A 17 6.403 -5.586 1.283 1.00 0.00 N +ATOM 196 CA PRO A 17 6.804 -5.443 2.673 1.00 0.00 C +ATOM 197 C PRO A 17 7.503 -4.118 2.889 1.00 0.00 C +ATOM 198 O PRO A 17 8.449 -3.771 2.183 1.00 0.00 O +ATOM 199 CB PRO A 17 7.755 -6.618 2.913 1.00 0.00 C +ATOM 200 CG PRO A 17 8.260 -6.983 1.560 1.00 0.00 C +ATOM 201 CD PRO A 17 7.155 -6.654 0.597 1.00 0.00 C +ATOM 202 HA PRO A 17 5.955 -5.507 3.337 1.00 0.00 H +ATOM 203 HB2 PRO A 17 8.559 -6.305 3.564 1.00 0.00 H +ATOM 204 HB3 PRO A 17 7.215 -7.435 3.364 1.00 0.00 H +ATOM 205 HG2 PRO A 17 9.143 -6.403 1.329 1.00 0.00 H +ATOM 206 HG3 PRO A 17 8.487 -8.039 1.525 1.00 0.00 H +ATOM 207 HD2 PRO A 17 7.561 -6.300 -0.338 1.00 0.00 H +ATOM 208 HD3 PRO A 17 6.529 -7.519 0.432 1.00 0.00 H +ATOM 209 N GLY A 18 6.998 -3.366 3.836 1.00 0.00 N +ATOM 210 CA GLY A 18 7.542 -2.067 4.105 1.00 0.00 C +ATOM 211 C GLY A 18 6.464 -1.029 3.969 1.00 0.00 C +ATOM 212 O GLY A 18 6.510 0.014 4.617 1.00 0.00 O +ATOM 213 H GLY A 18 6.221 -3.684 4.339 1.00 0.00 H +ATOM 214 HA2 GLY A 18 7.940 -2.045 5.110 1.00 0.00 H +ATOM 215 HA3 GLY A 18 8.330 -1.854 3.400 1.00 0.00 H +ATOM 216 N CYS A 19 5.468 -1.325 3.138 1.00 0.00 N +ATOM 217 CA CYS A 19 4.366 -0.397 2.961 1.00 0.00 C +ATOM 218 C CYS A 19 3.266 -0.694 3.970 1.00 0.00 C +ATOM 219 O CYS A 19 2.836 -1.838 4.119 1.00 0.00 O +ATOM 220 CB CYS A 19 3.834 -0.435 1.529 1.00 0.00 C +ATOM 221 SG CYS A 19 4.809 0.582 0.371 1.00 0.00 S +ATOM 222 H CYS A 19 5.467 -2.196 2.653 1.00 0.00 H +ATOM 223 HA CYS A 19 4.747 0.594 3.161 1.00 0.00 H +ATOM 224 HB2 CYS A 19 3.850 -1.454 1.170 1.00 0.00 H +ATOM 225 HB3 CYS A 19 2.819 -0.068 1.516 1.00 0.00 H +ATOM 226 N THR A 20 2.829 0.340 4.669 1.00 0.00 N +ATOM 227 CA THR A 20 1.797 0.200 5.677 1.00 0.00 C +ATOM 228 C THR A 20 0.416 0.349 5.052 1.00 0.00 C +ATOM 229 O THR A 20 0.222 1.123 4.114 1.00 0.00 O +ATOM 230 CB THR A 20 1.968 1.248 6.790 1.00 0.00 C +ATOM 231 OG1 THR A 20 3.357 1.383 7.122 1.00 0.00 O +ATOM 232 CG2 THR A 20 1.189 0.856 8.038 1.00 0.00 C +ATOM 233 H THR A 20 3.219 1.228 4.510 1.00 0.00 H +ATOM 234 HA THR A 20 1.884 -0.783 6.115 1.00 0.00 H +ATOM 235 HB THR A 20 1.592 2.193 6.433 1.00 0.00 H +ATOM 236 HG1 THR A 20 3.648 2.282 6.927 1.00 0.00 H +ATOM 237 HG21 THR A 20 1.014 1.731 8.645 1.00 0.00 H +ATOM 238 HG22 THR A 20 1.759 0.134 8.604 1.00 0.00 H +ATOM 239 HG23 THR A 20 0.243 0.421 7.749 1.00 0.00 H +ATOM 240 N CYS A 21 -0.534 -0.403 5.571 1.00 0.00 N +ATOM 241 CA CYS A 21 -1.894 -0.366 5.066 1.00 0.00 C +ATOM 242 C CYS A 21 -2.597 0.922 5.476 1.00 0.00 C +ATOM 243 O CYS A 21 -2.722 1.228 6.660 1.00 0.00 O +ATOM 244 CB CYS A 21 -2.681 -1.578 5.571 1.00 0.00 C +ATOM 245 SG CYS A 21 -4.433 -1.601 5.063 1.00 0.00 S +ATOM 246 H CYS A 21 -0.315 -1.000 6.311 1.00 0.00 H +ATOM 247 HA CYS A 21 -1.846 -0.407 3.988 1.00 0.00 H +ATOM 248 HB2 CYS A 21 -2.220 -2.478 5.195 1.00 0.00 H +ATOM 249 HB3 CYS A 21 -2.653 -1.590 6.651 1.00 0.00 H +ATOM 250 N SER A 22 -3.069 1.657 4.486 1.00 0.00 N +ATOM 251 CA SER A 22 -3.789 2.894 4.703 1.00 0.00 C +ATOM 252 C SER A 22 -5.091 2.794 3.933 1.00 0.00 C +ATOM 253 O SER A 22 -5.282 3.464 2.919 1.00 0.00 O +ATOM 254 CB SER A 22 -2.957 4.092 4.240 1.00 0.00 C +ATOM 255 OG SER A 22 -1.696 4.111 4.891 1.00 0.00 O +ATOM 256 H SER A 22 -2.950 1.348 3.561 1.00 0.00 H +ATOM 257 HA SER A 22 -4.002 2.983 5.758 1.00 0.00 H +ATOM 258 HB2 SER A 22 -2.796 4.028 3.174 1.00 0.00 H +ATOM 259 HB3 SER A 22 -3.483 5.007 4.472 1.00 0.00 H +ATOM 260 HG SER A 22 -1.568 3.281 5.358 1.00 0.00 H +ATOM 261 N TRP A 23 -5.936 1.877 4.414 1.00 0.00 N +ATOM 262 CA TRP A 23 -7.233 1.546 3.814 1.00 0.00 C +ATOM 263 C TRP A 23 -7.838 2.704 3.018 1.00 0.00 C +ATOM 264 O TRP A 23 -7.950 3.826 3.513 1.00 0.00 O +ATOM 265 CB TRP A 23 -8.215 1.110 4.902 1.00 0.00 C +ATOM 266 CG TRP A 23 -9.316 0.229 4.392 1.00 0.00 C +ATOM 267 CD1 TRP A 23 -9.248 -1.117 4.175 1.00 0.00 C +ATOM 268 CD2 TRP A 23 -10.638 0.628 4.017 1.00 0.00 C +ATOM 269 NE1 TRP A 23 -10.449 -1.579 3.697 1.00 0.00 N +ATOM 270 CE2 TRP A 23 -11.320 -0.528 3.592 1.00 0.00 C +ATOM 271 CE3 TRP A 23 -11.315 1.851 4.004 1.00 0.00 C +ATOM 272 CZ2 TRP A 23 -12.643 -0.496 3.159 1.00 0.00 C +ATOM 273 CZ3 TRP A 23 -12.628 1.882 3.574 1.00 0.00 C +ATOM 274 CH2 TRP A 23 -13.280 0.714 3.156 1.00 0.00 C +ATOM 275 H TRP A 23 -5.651 1.364 5.196 1.00 0.00 H +ATOM 276 HA TRP A 23 -7.073 0.717 3.145 1.00 0.00 H +ATOM 277 HB2 TRP A 23 -7.678 0.567 5.664 1.00 0.00 H +ATOM 278 HB3 TRP A 23 -8.665 1.988 5.341 1.00 0.00 H +ATOM 279 HD1 TRP A 23 -8.371 -1.719 4.360 1.00 0.00 H +ATOM 280 HE1 TRP A 23 -10.650 -2.517 3.470 1.00 0.00 H +ATOM 281 HE3 TRP A 23 -10.828 2.761 4.321 1.00 0.00 H +ATOM 282 HZ2 TRP A 23 -13.160 -1.388 2.835 1.00 0.00 H +ATOM 283 HZ3 TRP A 23 -13.166 2.818 3.555 1.00 0.00 H +ATOM 284 HH2 TRP A 23 -14.306 0.785 2.826 1.00 0.00 H +ATOM 285 N PRO A 24 -8.222 2.436 1.761 1.00 0.00 N +ATOM 286 CA PRO A 24 -8.106 1.120 1.149 1.00 0.00 C +ATOM 287 C PRO A 24 -6.835 0.921 0.309 1.00 0.00 C +ATOM 288 O PRO A 24 -6.861 0.178 -0.672 1.00 0.00 O +ATOM 289 CB PRO A 24 -9.338 1.100 0.249 1.00 0.00 C +ATOM 290 CG PRO A 24 -9.517 2.522 -0.191 1.00 0.00 C +ATOM 291 CD PRO A 24 -8.826 3.399 0.832 1.00 0.00 C +ATOM 292 HA PRO A 24 -8.187 0.330 1.879 1.00 0.00 H +ATOM 293 HB2 PRO A 24 -9.161 0.444 -0.591 1.00 0.00 H +ATOM 294 HB3 PRO A 24 -10.191 0.752 0.811 1.00 0.00 H +ATOM 295 HG2 PRO A 24 -9.067 2.660 -1.162 1.00 0.00 H +ATOM 296 HG3 PRO A 24 -10.571 2.759 -0.234 1.00 0.00 H +ATOM 297 HD2 PRO A 24 -8.068 4.005 0.359 1.00 0.00 H +ATOM 298 HD3 PRO A 24 -9.547 4.024 1.340 1.00 0.00 H +ATOM 299 N VAL A 25 -5.727 1.568 0.674 1.00 0.00 N +ATOM 300 CA VAL A 25 -4.483 1.425 -0.097 1.00 0.00 C +ATOM 301 C VAL A 25 -3.230 1.459 0.783 1.00 0.00 C +ATOM 302 O VAL A 25 -3.113 2.268 1.694 1.00 0.00 O +ATOM 303 CB VAL A 25 -4.342 2.524 -1.182 1.00 0.00 C +ATOM 304 CG1 VAL A 25 -5.276 2.263 -2.355 1.00 0.00 C +ATOM 305 CG2 VAL A 25 -4.603 3.904 -0.593 1.00 0.00 C +ATOM 306 H VAL A 25 -5.743 2.158 1.466 1.00 0.00 H +ATOM 307 HA VAL A 25 -4.520 0.471 -0.599 1.00 0.00 H +ATOM 308 HB VAL A 25 -3.329 2.505 -1.552 1.00 0.00 H +ATOM 309 HG11 VAL A 25 -5.939 1.447 -2.114 1.00 0.00 H +ATOM 310 HG12 VAL A 25 -4.695 2.009 -3.228 1.00 0.00 H +ATOM 311 HG13 VAL A 25 -5.857 3.152 -2.557 1.00 0.00 H +ATOM 312 HG21 VAL A 25 -3.982 4.633 -1.093 1.00 0.00 H +ATOM 313 HG22 VAL A 25 -4.371 3.896 0.462 1.00 0.00 H +ATOM 314 HG23 VAL A 25 -5.643 4.164 -0.729 1.00 0.00 H +ATOM 315 N CYS A 26 -2.283 0.584 0.489 1.00 0.00 N +ATOM 316 CA CYS A 26 -1.024 0.538 1.227 1.00 0.00 C +ATOM 317 C CYS A 26 -0.056 1.587 0.699 1.00 0.00 C +ATOM 318 O CYS A 26 0.042 1.798 -0.512 1.00 0.00 O +ATOM 319 CB CYS A 26 -0.379 -0.842 1.144 1.00 0.00 C +ATOM 320 SG CYS A 26 -1.271 -2.129 2.067 1.00 0.00 S +ATOM 321 H CYS A 26 -2.419 -0.034 -0.268 1.00 0.00 H +ATOM 322 HA CYS A 26 -1.244 0.762 2.261 1.00 0.00 H +ATOM 323 HB2 CYS A 26 -0.337 -1.150 0.110 1.00 0.00 H +ATOM 324 HB3 CYS A 26 0.623 -0.788 1.542 1.00 0.00 H +ATOM 325 N THR A 27 0.667 2.228 1.600 1.00 0.00 N +ATOM 326 CA THR A 27 1.632 3.239 1.217 1.00 0.00 C +ATOM 327 C THR A 27 2.799 3.247 2.192 1.00 0.00 C +ATOM 328 O THR A 27 2.688 2.764 3.319 1.00 0.00 O +ATOM 329 CB THR A 27 0.993 4.644 1.138 1.00 0.00 C +ATOM 330 OG1 THR A 27 1.960 5.610 0.699 1.00 0.00 O +ATOM 331 CG2 THR A 27 0.420 5.068 2.482 1.00 0.00 C +ATOM 332 H THR A 27 0.557 2.010 2.554 1.00 0.00 H +ATOM 333 HA THR A 27 2.004 2.982 0.236 1.00 0.00 H +ATOM 334 HB THR A 27 0.195 4.608 0.419 1.00 0.00 H +ATOM 335 HG1 THR A 27 1.503 6.401 0.403 1.00 0.00 H +ATOM 336 HG21 THR A 27 -0.216 5.930 2.345 1.00 0.00 H +ATOM 337 HG22 THR A 27 1.226 5.319 3.156 1.00 0.00 H +ATOM 338 HG23 THR A 27 -0.159 4.257 2.899 1.00 0.00 H +ATOM 339 N ARG A 28 3.917 3.783 1.745 1.00 0.00 N +ATOM 340 CA ARG A 28 5.121 3.855 2.560 1.00 0.00 C +ATOM 341 C ARG A 28 5.070 5.048 3.519 1.00 0.00 C +ATOM 342 O ARG A 28 5.996 5.862 3.574 1.00 0.00 O +ATOM 343 CB ARG A 28 6.362 3.931 1.665 1.00 0.00 C +ATOM 344 CG ARG A 28 6.301 5.038 0.622 1.00 0.00 C +ATOM 345 CD ARG A 28 7.602 5.136 -0.160 1.00 0.00 C +ATOM 346 NE ARG A 28 8.754 5.390 0.713 1.00 0.00 N +ATOM 347 CZ ARG A 28 8.966 6.532 1.373 1.00 0.00 C +ATOM 348 NH1 ARG A 28 8.135 7.560 1.222 1.00 0.00 N +ATOM 349 NH2 ARG A 28 10.020 6.649 2.174 1.00 0.00 N +ATOM 350 H ARG A 28 3.931 4.146 0.835 1.00 0.00 H +ATOM 351 HA ARG A 28 5.173 2.948 3.146 1.00 0.00 H +ATOM 352 HB2 ARG A 28 7.229 4.103 2.286 1.00 0.00 H +ATOM 353 HB3 ARG A 28 6.478 2.989 1.153 1.00 0.00 H +ATOM 354 HG2 ARG A 28 5.495 4.828 -0.064 1.00 0.00 H +ATOM 355 HG3 ARG A 28 6.118 5.980 1.120 1.00 0.00 H +ATOM 356 HD2 ARG A 28 7.760 4.207 -0.686 1.00 0.00 H +ATOM 357 HD3 ARG A 28 7.518 5.943 -0.872 1.00 0.00 H +ATOM 358 HE ARG A 28 9.395 4.654 0.822 1.00 0.00 H +ATOM 359 HH11 ARG A 28 7.345 7.482 0.610 1.00 0.00 H +ATOM 360 HH12 ARG A 28 8.291 8.415 1.720 1.00 0.00 H +ATOM 361 HH21 ARG A 28 10.656 5.882 2.286 1.00 0.00 H +ATOM 362 HH22 ARG A 28 10.182 7.502 2.675 1.00 0.00 H +ATOM 363 N ASN A 29 3.983 5.144 4.272 1.00 0.00 N +ATOM 364 CA ASN A 29 3.808 6.228 5.230 1.00 0.00 C +ATOM 365 C ASN A 29 4.587 5.946 6.511 1.00 0.00 C +ATOM 366 O ASN A 29 4.806 4.789 6.874 1.00 0.00 O +ATOM 367 CB ASN A 29 2.322 6.435 5.555 1.00 0.00 C +ATOM 368 CG ASN A 29 1.705 5.263 6.300 1.00 0.00 C +ATOM 369 OD1 ASN A 29 1.700 4.135 5.812 1.00 0.00 O +ATOM 370 ND2 ASN A 29 1.172 5.524 7.484 1.00 0.00 N +ATOM 371 H ASN A 29 3.280 4.460 4.188 1.00 0.00 H +ATOM 372 HA ASN A 29 4.196 7.129 4.780 1.00 0.00 H +ATOM 373 HB2 ASN A 29 2.216 7.318 6.168 1.00 0.00 H +ATOM 374 HB3 ASN A 29 1.777 6.578 4.634 1.00 0.00 H +ATOM 375 HD21 ASN A 29 1.202 6.444 7.812 1.00 0.00 H +ATOM 376 HD22 ASN A 29 0.768 4.783 7.980 1.00 0.00 H +TER 377 ASN A 29 +ENDMDL +MODEL 19 +ATOM 1 N GLY A 1 3.799 9.840 0.103 1.00 0.00 N +ATOM 2 CA GLY A 1 5.191 9.456 0.209 1.00 0.00 C +ATOM 3 C GLY A 1 5.753 8.990 -1.118 1.00 0.00 C +ATOM 4 O GLY A 1 5.472 9.583 -2.159 1.00 0.00 O +ATOM 5 H1 GLY A 1 3.436 10.088 -0.776 1.00 0.00 H +ATOM 6 HA2 GLY A 1 5.764 10.304 0.555 1.00 0.00 H +ATOM 7 HA3 GLY A 1 5.280 8.654 0.928 1.00 0.00 H +ATOM 8 N LEU A 2 6.535 7.921 -1.084 1.00 0.00 N +ATOM 9 CA LEU A 2 7.122 7.371 -2.296 1.00 0.00 C +ATOM 10 C LEU A 2 6.122 6.452 -2.991 1.00 0.00 C +ATOM 11 O LEU A 2 5.641 5.490 -2.391 1.00 0.00 O +ATOM 12 CB LEU A 2 8.404 6.600 -1.960 1.00 0.00 C +ATOM 13 CG LEU A 2 9.163 6.030 -3.163 1.00 0.00 C +ATOM 14 CD1 LEU A 2 9.717 7.148 -4.030 1.00 0.00 C +ATOM 15 CD2 LEU A 2 10.282 5.111 -2.698 1.00 0.00 C +ATOM 16 H LEU A 2 6.708 7.483 -0.226 1.00 0.00 H +ATOM 17 HA LEU A 2 7.364 8.191 -2.954 1.00 0.00 H +ATOM 18 HB2 LEU A 2 9.067 7.264 -1.426 1.00 0.00 H +ATOM 19 HB3 LEU A 2 8.143 5.781 -1.307 1.00 0.00 H +ATOM 20 HG LEU A 2 8.481 5.448 -3.766 1.00 0.00 H +ATOM 21 HD11 LEU A 2 9.126 7.233 -4.931 1.00 0.00 H +ATOM 22 HD12 LEU A 2 10.741 6.929 -4.292 1.00 0.00 H +ATOM 23 HD13 LEU A 2 9.677 8.081 -3.485 1.00 0.00 H +ATOM 24 HD21 LEU A 2 9.973 4.590 -1.803 1.00 0.00 H +ATOM 25 HD22 LEU A 2 11.163 5.698 -2.485 1.00 0.00 H +ATOM 26 HD23 LEU A 2 10.504 4.394 -3.473 1.00 0.00 H +ATOM 27 N PRO A 3 5.788 6.734 -4.262 1.00 0.00 N +ATOM 28 CA PRO A 3 4.835 5.933 -5.040 1.00 0.00 C +ATOM 29 C PRO A 3 5.412 4.585 -5.478 1.00 0.00 C +ATOM 30 O PRO A 3 5.306 4.201 -6.642 1.00 0.00 O +ATOM 31 CB PRO A 3 4.529 6.807 -6.269 1.00 0.00 C +ATOM 32 CG PRO A 3 5.174 8.129 -6.004 1.00 0.00 C +ATOM 33 CD PRO A 3 6.298 7.862 -5.048 1.00 0.00 C +ATOM 34 HA PRO A 3 3.924 5.762 -4.485 1.00 0.00 H +ATOM 35 HB2 PRO A 3 4.940 6.341 -7.152 1.00 0.00 H +ATOM 36 HB3 PRO A 3 3.460 6.908 -6.380 1.00 0.00 H +ATOM 37 HG2 PRO A 3 5.557 8.541 -6.926 1.00 0.00 H +ATOM 38 HG3 PRO A 3 4.456 8.804 -5.559 1.00 0.00 H +ATOM 39 HD2 PRO A 3 7.195 7.589 -5.584 1.00 0.00 H +ATOM 40 HD3 PRO A 3 6.474 8.724 -4.422 1.00 0.00 H +ATOM 41 N VAL A 4 6.016 3.875 -4.538 1.00 0.00 N +ATOM 42 CA VAL A 4 6.598 2.570 -4.816 1.00 0.00 C +ATOM 43 C VAL A 4 5.502 1.515 -4.862 1.00 0.00 C +ATOM 44 O VAL A 4 5.480 0.645 -5.731 1.00 0.00 O +ATOM 45 CB VAL A 4 7.672 2.198 -3.764 1.00 0.00 C +ATOM 46 CG1 VAL A 4 7.096 2.161 -2.355 1.00 0.00 C +ATOM 47 CG2 VAL A 4 8.338 0.874 -4.113 1.00 0.00 C +ATOM 48 H VAL A 4 6.060 4.236 -3.625 1.00 0.00 H +ATOM 49 HA VAL A 4 7.070 2.620 -5.783 1.00 0.00 H +ATOM 50 HB VAL A 4 8.424 2.963 -3.785 1.00 0.00 H +ATOM 51 HG11 VAL A 4 7.862 1.847 -1.661 1.00 0.00 H +ATOM 52 HG12 VAL A 4 6.272 1.465 -2.320 1.00 0.00 H +ATOM 53 HG13 VAL A 4 6.747 3.147 -2.083 1.00 0.00 H +ATOM 54 HG21 VAL A 4 9.371 1.047 -4.370 1.00 0.00 H +ATOM 55 HG22 VAL A 4 7.828 0.423 -4.951 1.00 0.00 H +ATOM 56 HG23 VAL A 4 8.285 0.211 -3.261 1.00 0.00 H +ATOM 57 N CYS A 5 4.593 1.631 -3.920 1.00 0.00 N +ATOM 58 CA CYS A 5 3.461 0.728 -3.815 1.00 0.00 C +ATOM 59 C CYS A 5 2.208 1.408 -4.344 1.00 0.00 C +ATOM 60 O CYS A 5 2.221 2.607 -4.637 1.00 0.00 O +ATOM 61 CB CYS A 5 3.254 0.300 -2.363 1.00 0.00 C +ATOM 62 SG CYS A 5 4.708 -0.493 -1.605 1.00 0.00 S +ATOM 63 H CYS A 5 4.682 2.359 -3.281 1.00 0.00 H +ATOM 64 HA CYS A 5 3.672 -0.143 -4.415 1.00 0.00 H +ATOM 65 HB2 CYS A 5 3.006 1.168 -1.771 1.00 0.00 H +ATOM 66 HB3 CYS A 5 2.436 -0.404 -2.317 1.00 0.00 H +ATOM 67 N GLY A 6 1.129 0.653 -4.462 1.00 0.00 N +ATOM 68 CA GLY A 6 -0.112 1.215 -4.952 1.00 0.00 C +ATOM 69 C GLY A 6 -1.221 0.191 -5.028 1.00 0.00 C +ATOM 70 O GLY A 6 -2.135 0.313 -5.844 1.00 0.00 O +ATOM 71 H GLY A 6 1.173 -0.294 -4.204 1.00 0.00 H +ATOM 72 HA2 GLY A 6 -0.418 2.013 -4.291 1.00 0.00 H +ATOM 73 HA3 GLY A 6 0.055 1.623 -5.938 1.00 0.00 H +ATOM 74 N GLU A 7 -1.153 -0.810 -4.166 1.00 0.00 N +ATOM 75 CA GLU A 7 -2.168 -1.847 -4.125 1.00 0.00 C +ATOM 76 C GLU A 7 -3.277 -1.443 -3.170 1.00 0.00 C +ATOM 77 O GLU A 7 -3.025 -0.838 -2.123 1.00 0.00 O +ATOM 78 CB GLU A 7 -1.580 -3.202 -3.710 1.00 0.00 C +ATOM 79 CG GLU A 7 -0.759 -3.163 -2.429 1.00 0.00 C +ATOM 80 CD GLU A 7 0.637 -2.623 -2.648 1.00 0.00 C +ATOM 81 OE1 GLU A 7 1.511 -3.385 -3.103 1.00 0.00 O +ATOM 82 OE2 GLU A 7 0.848 -1.420 -2.403 1.00 0.00 O +ATOM 83 H GLU A 7 -0.406 -0.845 -3.523 1.00 0.00 H +ATOM 84 HA GLU A 7 -2.586 -1.935 -5.119 1.00 0.00 H +ATOM 85 HB2 GLU A 7 -2.389 -3.902 -3.568 1.00 0.00 H +ATOM 86 HB3 GLU A 7 -0.947 -3.562 -4.507 1.00 0.00 H +ATOM 87 HG2 GLU A 7 -1.265 -2.531 -1.713 1.00 0.00 H +ATOM 88 HG3 GLU A 7 -0.684 -4.166 -2.034 1.00 0.00 H +ATOM 89 N THR A 8 -4.503 -1.769 -3.528 1.00 0.00 N +ATOM 90 CA THR A 8 -5.631 -1.435 -2.697 1.00 0.00 C +ATOM 91 C THR A 8 -5.744 -2.399 -1.523 1.00 0.00 C +ATOM 92 O THR A 8 -5.833 -3.614 -1.697 1.00 0.00 O +ATOM 93 CB THR A 8 -6.935 -1.438 -3.504 1.00 0.00 C +ATOM 94 OG1 THR A 8 -6.934 -2.525 -4.439 1.00 0.00 O +ATOM 95 CG2 THR A 8 -7.120 -0.122 -4.246 1.00 0.00 C +ATOM 96 H THR A 8 -4.653 -2.248 -4.367 1.00 0.00 H +ATOM 97 HA THR A 8 -5.474 -0.438 -2.312 1.00 0.00 H +ATOM 98 HB THR A 8 -7.752 -1.564 -2.815 1.00 0.00 H +ATOM 99 HG1 THR A 8 -7.385 -2.256 -5.244 1.00 0.00 H +ATOM 100 HG21 THR A 8 -7.999 0.382 -3.869 1.00 0.00 H +ATOM 101 HG22 THR A 8 -7.242 -0.317 -5.300 1.00 0.00 H +ATOM 102 HG23 THR A 8 -6.253 0.504 -4.093 1.00 0.00 H +ATOM 103 N CYS A 9 -5.749 -1.844 -0.327 1.00 0.00 N +ATOM 104 CA CYS A 9 -5.856 -2.634 0.890 1.00 0.00 C +ATOM 105 C CYS A 9 -7.315 -2.799 1.277 1.00 0.00 C +ATOM 106 O CYS A 9 -7.676 -2.722 2.448 1.00 0.00 O +ATOM 107 CB CYS A 9 -5.097 -1.957 2.023 1.00 0.00 C +ATOM 108 SG CYS A 9 -4.906 -2.979 3.519 1.00 0.00 S +ATOM 109 H CYS A 9 -5.689 -0.869 -0.263 1.00 0.00 H +ATOM 110 HA CYS A 9 -5.426 -3.603 0.704 1.00 0.00 H +ATOM 111 HB2 CYS A 9 -4.112 -1.690 1.678 1.00 0.00 H +ATOM 112 HB3 CYS A 9 -5.633 -1.063 2.303 1.00 0.00 H +ATOM 113 N VAL A 10 -8.155 -3.009 0.283 1.00 0.00 N +ATOM 114 CA VAL A 10 -9.580 -3.167 0.519 1.00 0.00 C +ATOM 115 C VAL A 10 -9.848 -4.386 1.391 1.00 0.00 C +ATOM 116 O VAL A 10 -10.689 -4.351 2.288 1.00 0.00 O +ATOM 117 CB VAL A 10 -10.367 -3.282 -0.804 1.00 0.00 C +ATOM 118 CG1 VAL A 10 -11.865 -3.370 -0.539 1.00 0.00 C +ATOM 119 CG2 VAL A 10 -10.053 -2.108 -1.717 1.00 0.00 C +ATOM 120 H VAL A 10 -7.808 -3.050 -0.632 1.00 0.00 H +ATOM 121 HA VAL A 10 -9.916 -2.290 1.042 1.00 0.00 H +ATOM 122 HB VAL A 10 -10.060 -4.190 -1.302 1.00 0.00 H +ATOM 123 HG11 VAL A 10 -12.257 -2.379 -0.363 1.00 0.00 H +ATOM 124 HG12 VAL A 10 -12.042 -3.988 0.328 1.00 0.00 H +ATOM 125 HG13 VAL A 10 -12.357 -3.804 -1.398 1.00 0.00 H +ATOM 126 HG21 VAL A 10 -10.923 -1.472 -1.800 1.00 0.00 H +ATOM 127 HG22 VAL A 10 -9.780 -2.475 -2.695 1.00 0.00 H +ATOM 128 HG23 VAL A 10 -9.233 -1.540 -1.302 1.00 0.00 H +ATOM 129 N GLY A 11 -9.113 -5.455 1.128 1.00 0.00 N +ATOM 130 CA GLY A 11 -9.269 -6.675 1.897 1.00 0.00 C +ATOM 131 C GLY A 11 -8.320 -6.753 3.079 1.00 0.00 C +ATOM 132 O GLY A 11 -8.034 -7.843 3.571 1.00 0.00 O +ATOM 133 H GLY A 11 -8.451 -5.410 0.409 1.00 0.00 H +ATOM 134 HA2 GLY A 11 -10.284 -6.727 2.262 1.00 0.00 H +ATOM 135 HA3 GLY A 11 -9.089 -7.519 1.248 1.00 0.00 H +ATOM 136 N GLY A 12 -7.845 -5.596 3.538 1.00 0.00 N +ATOM 137 CA GLY A 12 -6.939 -5.549 4.677 1.00 0.00 C +ATOM 138 C GLY A 12 -5.667 -6.353 4.464 1.00 0.00 C +ATOM 139 O GLY A 12 -5.264 -7.129 5.331 1.00 0.00 O +ATOM 140 H GLY A 12 -8.122 -4.762 3.107 1.00 0.00 H +ATOM 141 HA2 GLY A 12 -6.669 -4.519 4.863 1.00 0.00 H +ATOM 142 HA3 GLY A 12 -7.452 -5.935 5.544 1.00 0.00 H +ATOM 143 N THR A 13 -5.031 -6.174 3.316 1.00 0.00 N +ATOM 144 CA THR A 13 -3.809 -6.891 3.011 1.00 0.00 C +ATOM 145 C THR A 13 -2.919 -6.084 2.073 1.00 0.00 C +ATOM 146 O THR A 13 -3.399 -5.224 1.331 1.00 0.00 O +ATOM 147 CB THR A 13 -4.113 -8.270 2.392 1.00 0.00 C +ATOM 148 OG1 THR A 13 -2.909 -9.033 2.244 1.00 0.00 O +ATOM 149 CG2 THR A 13 -4.805 -8.133 1.041 1.00 0.00 C +ATOM 150 H THR A 13 -5.389 -5.544 2.661 1.00 0.00 H +ATOM 151 HA THR A 13 -3.279 -7.049 3.940 1.00 0.00 H +ATOM 152 HB THR A 13 -4.775 -8.794 3.061 1.00 0.00 H +ATOM 153 HG1 THR A 13 -2.989 -9.853 2.738 1.00 0.00 H +ATOM 154 HG21 THR A 13 -4.306 -7.373 0.458 1.00 0.00 H +ATOM 155 HG22 THR A 13 -5.837 -7.854 1.190 1.00 0.00 H +ATOM 156 HG23 THR A 13 -4.759 -9.076 0.516 1.00 0.00 H +ATOM 157 N CYS A 14 -1.628 -6.375 2.116 1.00 0.00 N +ATOM 158 CA CYS A 14 -0.644 -5.702 1.279 1.00 0.00 C +ATOM 159 C CYS A 14 0.379 -6.713 0.777 1.00 0.00 C +ATOM 160 O CYS A 14 0.950 -7.467 1.566 1.00 0.00 O +ATOM 161 CB CYS A 14 0.073 -4.597 2.063 1.00 0.00 C +ATOM 162 SG CYS A 14 -1.024 -3.289 2.705 1.00 0.00 S +ATOM 163 H CYS A 14 -1.328 -7.081 2.726 1.00 0.00 H +ATOM 164 HA CYS A 14 -1.158 -5.267 0.434 1.00 0.00 H +ATOM 165 HB2 CYS A 14 0.580 -5.038 2.908 1.00 0.00 H +ATOM 166 HB3 CYS A 14 0.803 -4.127 1.419 1.00 0.00 H +ATOM 167 N ASN A 15 0.593 -6.742 -0.531 1.00 0.00 N +ATOM 168 CA ASN A 15 1.538 -7.681 -1.129 1.00 0.00 C +ATOM 169 C ASN A 15 2.980 -7.192 -1.028 1.00 0.00 C +ATOM 170 O ASN A 15 3.882 -7.987 -0.777 1.00 0.00 O +ATOM 171 CB ASN A 15 1.188 -7.961 -2.596 1.00 0.00 C +ATOM 172 CG ASN A 15 0.854 -6.703 -3.368 1.00 0.00 C +ATOM 173 OD1 ASN A 15 -0.228 -6.144 -3.213 1.00 0.00 O +ATOM 174 ND2 ASN A 15 1.781 -6.237 -4.189 1.00 0.00 N +ATOM 175 H ASN A 15 0.095 -6.126 -1.114 1.00 0.00 H +ATOM 176 HA ASN A 15 1.458 -8.607 -0.578 1.00 0.00 H +ATOM 177 HB2 ASN A 15 2.030 -8.438 -3.074 1.00 0.00 H +ATOM 178 HB3 ASN A 15 0.336 -8.622 -2.635 1.00 0.00 H +ATOM 179 HD21 ASN A 15 2.627 -6.724 -4.260 1.00 0.00 H +ATOM 180 HD22 ASN A 15 1.590 -5.405 -4.676 1.00 0.00 H +ATOM 181 N THR A 16 3.205 -5.901 -1.255 1.00 0.00 N +ATOM 182 CA THR A 16 4.555 -5.346 -1.213 1.00 0.00 C +ATOM 183 C THR A 16 5.069 -5.178 0.223 1.00 0.00 C +ATOM 184 O THR A 16 4.615 -4.298 0.979 1.00 0.00 O +ATOM 185 CB THR A 16 4.621 -4.000 -1.954 1.00 0.00 C +ATOM 186 OG1 THR A 16 3.990 -4.126 -3.236 1.00 0.00 O +ATOM 187 CG2 THR A 16 6.065 -3.557 -2.143 1.00 0.00 C +ATOM 188 H THR A 16 2.453 -5.312 -1.477 1.00 0.00 H +ATOM 189 HA THR A 16 5.205 -6.039 -1.728 1.00 0.00 H +ATOM 190 HB THR A 16 4.101 -3.253 -1.371 1.00 0.00 H +ATOM 191 HG1 THR A 16 3.088 -3.754 -3.192 1.00 0.00 H +ATOM 192 HG21 THR A 16 6.115 -2.478 -2.148 1.00 0.00 H +ATOM 193 HG22 THR A 16 6.438 -3.938 -3.083 1.00 0.00 H +ATOM 194 HG23 THR A 16 6.669 -3.942 -1.334 1.00 0.00 H +ATOM 195 N PRO A 17 6.048 -6.014 0.613 1.00 0.00 N +ATOM 196 CA PRO A 17 6.639 -5.963 1.944 1.00 0.00 C +ATOM 197 C PRO A 17 7.315 -4.633 2.197 1.00 0.00 C +ATOM 198 O PRO A 17 8.074 -4.132 1.368 1.00 0.00 O +ATOM 199 CB PRO A 17 7.656 -7.108 1.951 1.00 0.00 C +ATOM 200 CG PRO A 17 7.933 -7.388 0.514 1.00 0.00 C +ATOM 201 CD PRO A 17 6.665 -7.059 -0.222 1.00 0.00 C +ATOM 202 HA PRO A 17 5.894 -6.123 2.708 1.00 0.00 H +ATOM 203 HB2 PRO A 17 8.550 -6.796 2.472 1.00 0.00 H +ATOM 204 HB3 PRO A 17 7.229 -7.969 2.444 1.00 0.00 H +ATOM 205 HG2 PRO A 17 8.741 -6.761 0.167 1.00 0.00 H +ATOM 206 HG3 PRO A 17 8.183 -8.430 0.384 1.00 0.00 H +ATOM 207 HD2 PRO A 17 6.889 -6.683 -1.210 1.00 0.00 H +ATOM 208 HD3 PRO A 17 6.028 -7.930 -0.282 1.00 0.00 H +ATOM 209 N GLY A 18 7.004 -4.053 3.335 1.00 0.00 N +ATOM 210 CA GLY A 18 7.552 -2.770 3.674 1.00 0.00 C +ATOM 211 C GLY A 18 6.479 -1.715 3.646 1.00 0.00 C +ATOM 212 O GLY A 18 6.544 -0.735 4.387 1.00 0.00 O +ATOM 213 H GLY A 18 6.373 -4.489 3.943 1.00 0.00 H +ATOM 214 HA2 GLY A 18 7.984 -2.816 4.663 1.00 0.00 H +ATOM 215 HA3 GLY A 18 8.321 -2.512 2.960 1.00 0.00 H +ATOM 216 N CYS A 19 5.469 -1.918 2.802 1.00 0.00 N +ATOM 217 CA CYS A 19 4.378 -0.960 2.719 1.00 0.00 C +ATOM 218 C CYS A 19 3.279 -1.316 3.709 1.00 0.00 C +ATOM 219 O CYS A 19 2.879 -2.474 3.827 1.00 0.00 O +ATOM 220 CB CYS A 19 3.839 -0.856 1.291 1.00 0.00 C +ATOM 221 SG CYS A 19 4.789 0.307 0.256 1.00 0.00 S +ATOM 222 H CYS A 19 5.451 -2.739 2.238 1.00 0.00 H +ATOM 223 HA CYS A 19 4.782 0.004 3.001 1.00 0.00 H +ATOM 224 HB2 CYS A 19 3.878 -1.828 0.824 1.00 0.00 H +ATOM 225 HB3 CYS A 19 2.815 -0.513 1.320 1.00 0.00 H +ATOM 226 N THR A 20 2.813 -0.314 4.437 1.00 0.00 N +ATOM 227 CA THR A 20 1.779 -0.508 5.438 1.00 0.00 C +ATOM 228 C THR A 20 0.402 -0.206 4.864 1.00 0.00 C +ATOM 229 O THR A 20 0.257 0.638 3.978 1.00 0.00 O +ATOM 230 CB THR A 20 2.036 0.387 6.662 1.00 0.00 C +ATOM 231 OG1 THR A 20 3.428 0.343 7.002 1.00 0.00 O +ATOM 232 CG2 THR A 20 1.211 -0.062 7.861 1.00 0.00 C +ATOM 233 H THR A 20 3.178 0.589 4.303 1.00 0.00 H +ATOM 234 HA THR A 20 1.810 -1.540 5.757 1.00 0.00 H +ATOM 235 HB THR A 20 1.761 1.402 6.413 1.00 0.00 H +ATOM 236 HG1 THR A 20 3.792 -0.508 6.739 1.00 0.00 H +ATOM 237 HG21 THR A 20 1.785 -0.761 8.451 1.00 0.00 H +ATOM 238 HG22 THR A 20 0.306 -0.541 7.515 1.00 0.00 H +ATOM 239 HG23 THR A 20 0.956 0.796 8.465 1.00 0.00 H +ATOM 240 N CYS A 21 -0.601 -0.899 5.367 1.00 0.00 N +ATOM 241 CA CYS A 21 -1.963 -0.707 4.909 1.00 0.00 C +ATOM 242 C CYS A 21 -2.502 0.645 5.360 1.00 0.00 C +ATOM 243 O CYS A 21 -2.480 0.975 6.546 1.00 0.00 O +ATOM 244 CB CYS A 21 -2.861 -1.827 5.437 1.00 0.00 C +ATOM 245 SG CYS A 21 -4.623 -1.634 5.010 1.00 0.00 S +ATOM 246 H CYS A 21 -0.421 -1.555 6.069 1.00 0.00 H +ATOM 247 HA CYS A 21 -1.958 -0.740 3.831 1.00 0.00 H +ATOM 248 HB2 CYS A 21 -2.528 -2.769 5.027 1.00 0.00 H +ATOM 249 HB3 CYS A 21 -2.786 -1.862 6.515 1.00 0.00 H +ATOM 250 N SER A 22 -2.995 1.412 4.408 1.00 0.00 N +ATOM 251 CA SER A 22 -3.568 2.714 4.671 1.00 0.00 C +ATOM 252 C SER A 22 -4.872 2.797 3.898 1.00 0.00 C +ATOM 253 O SER A 22 -4.976 3.512 2.903 1.00 0.00 O +ATOM 254 CB SER A 22 -2.596 3.822 4.258 1.00 0.00 C +ATOM 255 OG SER A 22 -1.346 3.655 4.909 1.00 0.00 O +ATOM 256 H SER A 22 -2.989 1.086 3.479 1.00 0.00 H +ATOM 257 HA SER A 22 -3.776 2.787 5.729 1.00 0.00 H +ATOM 258 HB2 SER A 22 -2.441 3.786 3.191 1.00 0.00 H +ATOM 259 HB3 SER A 22 -3.008 4.782 4.533 1.00 0.00 H +ATOM 260 HG SER A 22 -1.405 2.912 5.518 1.00 0.00 H +ATOM 261 N TRP A 23 -5.825 1.979 4.352 1.00 0.00 N +ATOM 262 CA TRP A 23 -7.146 1.827 3.739 1.00 0.00 C +ATOM 263 C TRP A 23 -7.615 3.087 3.011 1.00 0.00 C +ATOM 264 O TRP A 23 -7.600 4.185 3.566 1.00 0.00 O +ATOM 265 CB TRP A 23 -8.173 1.445 4.805 1.00 0.00 C +ATOM 266 CG TRP A 23 -9.316 0.635 4.270 1.00 0.00 C +ATOM 267 CD1 TRP A 23 -9.308 -0.700 3.988 1.00 0.00 C +ATOM 268 CD2 TRP A 23 -10.625 1.108 3.932 1.00 0.00 C +ATOM 269 NE1 TRP A 23 -10.532 -1.090 3.508 1.00 0.00 N +ATOM 270 CE2 TRP A 23 -11.359 0.000 3.462 1.00 0.00 C +ATOM 271 CE3 TRP A 23 -11.250 2.355 3.986 1.00 0.00 C +ATOM 272 CZ2 TRP A 23 -12.685 0.108 3.051 1.00 0.00 C +ATOM 273 CZ3 TRP A 23 -12.565 2.460 3.575 1.00 0.00 C +ATOM 274 CH2 TRP A 23 -13.271 1.342 3.113 1.00 0.00 C +ATOM 275 H TRP A 23 -5.611 1.412 5.121 1.00 0.00 H +ATOM 276 HA TRP A 23 -7.079 1.023 3.028 1.00 0.00 H +ATOM 277 HB2 TRP A 23 -7.684 0.865 5.573 1.00 0.00 H +ATOM 278 HB3 TRP A 23 -8.577 2.347 5.243 1.00 0.00 H +ATOM 279 HD1 TRP A 23 -8.453 -1.346 4.134 1.00 0.00 H +ATOM 280 HE1 TRP A 23 -10.775 -2.005 3.242 1.00 0.00 H +ATOM 281 HE3 TRP A 23 -10.722 3.229 4.339 1.00 0.00 H +ATOM 282 HZ2 TRP A 23 -13.242 -0.746 2.692 1.00 0.00 H +ATOM 283 HZ3 TRP A 23 -13.065 3.417 3.609 1.00 0.00 H +ATOM 284 HH2 TRP A 23 -14.297 1.471 2.801 1.00 0.00 H +ATOM 285 N PRO A 24 -8.025 2.932 1.744 1.00 0.00 N +ATOM 286 CA PRO A 24 -8.059 1.646 1.059 1.00 0.00 C +ATOM 287 C PRO A 24 -6.828 1.368 0.182 1.00 0.00 C +ATOM 288 O PRO A 24 -6.950 0.705 -0.846 1.00 0.00 O +ATOM 289 CB PRO A 24 -9.299 1.808 0.185 1.00 0.00 C +ATOM 290 CG PRO A 24 -9.340 3.267 -0.166 1.00 0.00 C +ATOM 291 CD PRO A 24 -8.516 4.004 0.870 1.00 0.00 C +ATOM 292 HA PRO A 24 -8.211 0.830 1.744 1.00 0.00 H +ATOM 293 HB2 PRO A 24 -9.202 1.191 -0.697 1.00 0.00 H +ATOM 294 HB3 PRO A 24 -10.175 1.514 0.743 1.00 0.00 H +ATOM 295 HG2 PRO A 24 -8.915 3.415 -1.148 1.00 0.00 H +ATOM 296 HG3 PRO A 24 -10.362 3.615 -0.147 1.00 0.00 H +ATOM 297 HD2 PRO A 24 -7.694 4.523 0.399 1.00 0.00 H +ATOM 298 HD3 PRO A 24 -9.136 4.697 1.419 1.00 0.00 H +ATOM 299 N VAL A 25 -5.650 1.861 0.569 1.00 0.00 N +ATOM 300 CA VAL A 25 -4.438 1.636 -0.234 1.00 0.00 C +ATOM 301 C VAL A 25 -3.184 1.437 0.624 1.00 0.00 C +ATOM 302 O VAL A 25 -3.001 2.087 1.645 1.00 0.00 O +ATOM 303 CB VAL A 25 -4.170 2.803 -1.218 1.00 0.00 C +ATOM 304 CG1 VAL A 25 -5.159 2.788 -2.374 1.00 0.00 C +ATOM 305 CG2 VAL A 25 -4.215 4.144 -0.497 1.00 0.00 C +ATOM 306 H VAL A 25 -5.592 2.392 1.401 1.00 0.00 H +ATOM 307 HA VAL A 25 -4.597 0.743 -0.819 1.00 0.00 H +ATOM 308 HB VAL A 25 -3.178 2.678 -1.628 1.00 0.00 H +ATOM 309 HG11 VAL A 25 -5.536 1.785 -2.511 1.00 0.00 H +ATOM 310 HG12 VAL A 25 -4.665 3.113 -3.277 1.00 0.00 H +ATOM 311 HG13 VAL A 25 -5.980 3.454 -2.154 1.00 0.00 H +ATOM 312 HG21 VAL A 25 -3.921 4.929 -1.178 1.00 0.00 H +ATOM 313 HG22 VAL A 25 -3.538 4.123 0.343 1.00 0.00 H +ATOM 314 HG23 VAL A 25 -5.219 4.330 -0.146 1.00 0.00 H +ATOM 315 N CYS A 26 -2.319 0.534 0.193 1.00 0.00 N +ATOM 316 CA CYS A 26 -1.073 0.267 0.902 1.00 0.00 C +ATOM 317 C CYS A 26 -0.011 1.293 0.509 1.00 0.00 C +ATOM 318 O CYS A 26 0.180 1.569 -0.675 1.00 0.00 O +ATOM 319 CB CYS A 26 -0.583 -1.146 0.598 1.00 0.00 C +ATOM 320 SG CYS A 26 -1.791 -2.441 1.028 1.00 0.00 S +ATOM 321 H CYS A 26 -2.510 0.043 -0.641 1.00 0.00 H +ATOM 322 HA CYS A 26 -1.268 0.355 1.961 1.00 0.00 H +ATOM 323 HB2 CYS A 26 -0.373 -1.229 -0.459 1.00 0.00 H +ATOM 324 HB3 CYS A 26 0.320 -1.337 1.158 1.00 0.00 H +ATOM 325 N THR A 27 0.675 1.865 1.492 1.00 0.00 N +ATOM 326 CA THR A 27 1.703 2.855 1.208 1.00 0.00 C +ATOM 327 C THR A 27 2.777 2.879 2.298 1.00 0.00 C +ATOM 328 O THR A 27 2.582 2.344 3.398 1.00 0.00 O +ATOM 329 CB THR A 27 1.097 4.267 1.033 1.00 0.00 C +ATOM 330 OG1 THR A 27 2.101 5.189 0.586 1.00 0.00 O +ATOM 331 CG2 THR A 27 0.486 4.773 2.332 1.00 0.00 C +ATOM 332 H THR A 27 0.487 1.618 2.424 1.00 0.00 H +ATOM 333 HA THR A 27 2.172 2.578 0.275 1.00 0.00 H +ATOM 334 HB THR A 27 0.322 4.212 0.287 1.00 0.00 H +ATOM 335 HG1 THR A 27 1.678 5.933 0.146 1.00 0.00 H +ATOM 336 HG21 THR A 27 -0.154 5.617 2.123 1.00 0.00 H +ATOM 337 HG22 THR A 27 1.271 5.075 3.007 1.00 0.00 H +ATOM 338 HG23 THR A 27 -0.097 3.984 2.787 1.00 0.00 H +ATOM 339 N ARG A 28 3.903 3.511 1.976 1.00 0.00 N +ATOM 340 CA ARG A 28 5.031 3.647 2.891 1.00 0.00 C +ATOM 341 C ARG A 28 6.178 4.363 2.192 1.00 0.00 C +ATOM 342 O ARG A 28 5.962 5.194 1.311 1.00 0.00 O +ATOM 343 CB ARG A 28 5.495 2.279 3.407 1.00 0.00 C +ATOM 344 CG ARG A 28 6.007 2.310 4.844 1.00 0.00 C +ATOM 345 CD ARG A 28 4.948 2.841 5.797 1.00 0.00 C +ATOM 346 NE ARG A 28 5.401 2.830 7.190 1.00 0.00 N +ATOM 347 CZ ARG A 28 4.649 3.229 8.219 1.00 0.00 C +ATOM 348 NH1 ARG A 28 3.417 3.682 8.008 1.00 0.00 N +ATOM 349 NH2 ARG A 28 5.131 3.173 9.456 1.00 0.00 N +ATOM 350 H ARG A 28 3.969 3.919 1.084 1.00 0.00 H +ATOM 351 HA ARG A 28 4.722 4.246 3.728 1.00 0.00 H +ATOM 352 HB2 ARG A 28 4.667 1.587 3.359 1.00 0.00 H +ATOM 353 HB3 ARG A 28 6.292 1.918 2.774 1.00 0.00 H +ATOM 354 HG2 ARG A 28 6.273 1.307 5.144 1.00 0.00 H +ATOM 355 HG3 ARG A 28 6.877 2.946 4.896 1.00 0.00 H +ATOM 356 HD2 ARG A 28 4.707 3.856 5.517 1.00 0.00 H +ATOM 357 HD3 ARG A 28 4.064 2.227 5.710 1.00 0.00 H +ATOM 358 HE ARG A 28 6.307 2.499 7.364 1.00 0.00 H +ATOM 359 HH11 ARG A 28 3.049 3.723 7.076 1.00 0.00 H +ATOM 360 HH12 ARG A 28 2.848 3.978 8.778 1.00 0.00 H +ATOM 361 HH21 ARG A 28 6.059 2.831 9.622 1.00 0.00 H +ATOM 362 HH22 ARG A 28 4.569 3.469 10.230 1.00 0.00 H +ATOM 363 N ASN A 29 7.390 4.028 2.586 1.00 0.00 N +ATOM 364 CA ASN A 29 8.585 4.627 2.002 1.00 0.00 C +ATOM 365 C ASN A 29 8.809 4.110 0.590 1.00 0.00 C +ATOM 366 O ASN A 29 8.845 2.901 0.367 1.00 0.00 O +ATOM 367 CB ASN A 29 9.822 4.332 2.859 1.00 0.00 C +ATOM 368 CG ASN A 29 9.716 4.901 4.259 1.00 0.00 C +ATOM 369 OD1 ASN A 29 9.435 6.082 4.443 1.00 0.00 O +ATOM 370 ND2 ASN A 29 9.955 4.065 5.260 1.00 0.00 N +ATOM 371 H ASN A 29 7.481 3.356 3.285 1.00 0.00 H +ATOM 372 HA ASN A 29 8.433 5.696 1.961 1.00 0.00 H +ATOM 373 HB2 ASN A 29 9.948 3.263 2.936 1.00 0.00 H +ATOM 374 HB3 ASN A 29 10.692 4.758 2.381 1.00 0.00 H +ATOM 375 HD21 ASN A 29 10.184 3.138 5.045 1.00 0.00 H +ATOM 376 HD22 ASN A 29 9.904 4.415 6.173 1.00 0.00 H +TER 377 ASN A 29 +ENDMDL +MODEL 20 +ATOM 1 N GLY A 1 -3.095 2.639 -5.310 1.00 0.00 N +ATOM 2 CA GLY A 1 -2.400 2.231 -4.104 1.00 0.00 C +ATOM 3 C GLY A 1 -1.055 2.912 -3.965 1.00 0.00 C +ATOM 4 O GLY A 1 -0.065 2.268 -3.613 1.00 0.00 O +ATOM 5 H1 GLY A 1 -3.076 2.053 -6.097 1.00 0.00 H +ATOM 6 HA2 GLY A 1 -3.009 2.482 -3.247 1.00 0.00 H +ATOM 7 HA3 GLY A 1 -2.250 1.163 -4.129 1.00 0.00 H +ATOM 8 N LEU A 2 -1.035 4.216 -4.255 1.00 0.00 N +ATOM 9 CA LEU A 2 0.180 5.033 -4.182 1.00 0.00 C +ATOM 10 C LEU A 2 1.172 4.639 -5.282 1.00 0.00 C +ATOM 11 O LEU A 2 1.456 3.457 -5.476 1.00 0.00 O +ATOM 12 CB LEU A 2 0.842 4.899 -2.800 1.00 0.00 C +ATOM 13 CG LEU A 2 2.068 5.784 -2.562 1.00 0.00 C +ATOM 14 CD1 LEU A 2 1.651 7.233 -2.357 1.00 0.00 C +ATOM 15 CD2 LEU A 2 2.864 5.281 -1.370 1.00 0.00 C +ATOM 16 H LEU A 2 -1.871 4.642 -4.535 1.00 0.00 H +ATOM 17 HA LEU A 2 -0.108 6.063 -4.332 1.00 0.00 H +ATOM 18 HB2 LEU A 2 0.103 5.136 -2.048 1.00 0.00 H +ATOM 19 HB3 LEU A 2 1.141 3.869 -2.669 1.00 0.00 H +ATOM 20 HG LEU A 2 2.705 5.742 -3.434 1.00 0.00 H +ATOM 21 HD11 LEU A 2 1.970 7.564 -1.380 1.00 0.00 H +ATOM 22 HD12 LEU A 2 0.578 7.313 -2.432 1.00 0.00 H +ATOM 23 HD13 LEU A 2 2.113 7.851 -3.114 1.00 0.00 H +ATOM 24 HD21 LEU A 2 2.694 5.928 -0.523 1.00 0.00 H +ATOM 25 HD22 LEU A 2 3.916 5.278 -1.616 1.00 0.00 H +ATOM 26 HD23 LEU A 2 2.551 4.277 -1.125 1.00 0.00 H +ATOM 27 N PRO A 3 1.717 5.625 -6.020 1.00 0.00 N +ATOM 28 CA PRO A 3 2.683 5.371 -7.103 1.00 0.00 C +ATOM 29 C PRO A 3 4.050 4.919 -6.582 1.00 0.00 C +ATOM 30 O PRO A 3 5.094 5.380 -7.043 1.00 0.00 O +ATOM 31 CB PRO A 3 2.795 6.728 -7.802 1.00 0.00 C +ATOM 32 CG PRO A 3 2.457 7.724 -6.748 1.00 0.00 C +ATOM 33 CD PRO A 3 1.433 7.064 -5.866 1.00 0.00 C +ATOM 34 HA PRO A 3 2.309 4.635 -7.798 1.00 0.00 H +ATOM 35 HB2 PRO A 3 3.802 6.867 -8.169 1.00 0.00 H +ATOM 36 HB3 PRO A 3 2.096 6.773 -8.624 1.00 0.00 H +ATOM 37 HG2 PRO A 3 3.340 7.969 -6.177 1.00 0.00 H +ATOM 38 HG3 PRO A 3 2.043 8.613 -7.200 1.00 0.00 H +ATOM 39 HD2 PRO A 3 1.564 7.373 -4.839 1.00 0.00 H +ATOM 40 HD3 PRO A 3 0.435 7.297 -6.206 1.00 0.00 H +ATOM 41 N VAL A 4 4.019 4.002 -5.626 1.00 0.00 N +ATOM 42 CA VAL A 4 5.215 3.441 -5.013 1.00 0.00 C +ATOM 43 C VAL A 4 4.945 1.990 -4.644 1.00 0.00 C +ATOM 44 O VAL A 4 5.734 1.096 -4.937 1.00 0.00 O +ATOM 45 CB VAL A 4 5.641 4.209 -3.732 1.00 0.00 C +ATOM 46 CG1 VAL A 4 6.856 3.558 -3.090 1.00 0.00 C +ATOM 47 CG2 VAL A 4 5.927 5.675 -4.029 1.00 0.00 C +ATOM 48 H VAL A 4 3.142 3.678 -5.329 1.00 0.00 H +ATOM 49 HA VAL A 4 6.017 3.482 -5.729 1.00 0.00 H +ATOM 50 HB VAL A 4 4.825 4.162 -3.026 1.00 0.00 H +ATOM 51 HG11 VAL A 4 7.239 4.199 -2.310 1.00 0.00 H +ATOM 52 HG12 VAL A 4 7.622 3.406 -3.838 1.00 0.00 H +ATOM 53 HG13 VAL A 4 6.572 2.606 -2.666 1.00 0.00 H +ATOM 54 HG21 VAL A 4 5.388 6.296 -3.329 1.00 0.00 H +ATOM 55 HG22 VAL A 4 5.609 5.908 -5.035 1.00 0.00 H +ATOM 56 HG23 VAL A 4 6.986 5.861 -3.935 1.00 0.00 H +ATOM 57 N CYS A 5 3.809 1.779 -4.005 1.00 0.00 N +ATOM 58 CA CYS A 5 3.393 0.449 -3.587 1.00 0.00 C +ATOM 59 C CYS A 5 2.545 -0.210 -4.662 1.00 0.00 C +ATOM 60 O CYS A 5 2.784 -1.351 -5.057 1.00 0.00 O +ATOM 61 CB CYS A 5 2.608 0.530 -2.278 1.00 0.00 C +ATOM 62 SG CYS A 5 3.573 1.177 -0.874 1.00 0.00 S +ATOM 63 H CYS A 5 3.231 2.540 -3.814 1.00 0.00 H +ATOM 64 HA CYS A 5 4.275 -0.142 -3.431 1.00 0.00 H +ATOM 65 HB2 CYS A 5 1.758 1.183 -2.419 1.00 0.00 H +ATOM 66 HB3 CYS A 5 2.257 -0.453 -2.018 1.00 0.00 H +ATOM 67 N GLY A 6 1.549 0.524 -5.122 1.00 0.00 N +ATOM 68 CA GLY A 6 0.652 0.031 -6.150 1.00 0.00 C +ATOM 69 C GLY A 6 -0.510 -0.758 -5.579 1.00 0.00 C +ATOM 70 O GLY A 6 -1.660 -0.545 -5.966 1.00 0.00 O +ATOM 71 H GLY A 6 1.417 1.421 -4.751 1.00 0.00 H +ATOM 72 HA2 GLY A 6 0.263 0.871 -6.705 1.00 0.00 H +ATOM 73 HA3 GLY A 6 1.209 -0.605 -6.821 1.00 0.00 H +ATOM 74 N GLU A 7 -0.205 -1.670 -4.667 1.00 0.00 N +ATOM 75 CA GLU A 7 -1.218 -2.510 -4.041 1.00 0.00 C +ATOM 76 C GLU A 7 -2.229 -1.706 -3.236 1.00 0.00 C +ATOM 77 O GLU A 7 -1.904 -0.699 -2.591 1.00 0.00 O +ATOM 78 CB GLU A 7 -0.568 -3.552 -3.139 1.00 0.00 C +ATOM 79 CG GLU A 7 0.124 -4.666 -3.902 1.00 0.00 C +ATOM 80 CD GLU A 7 -0.855 -5.553 -4.649 1.00 0.00 C +ATOM 81 OE1 GLU A 7 -2.076 -5.295 -4.568 1.00 0.00 O +ATOM 82 OE2 GLU A 7 -0.403 -6.513 -5.305 1.00 0.00 O +ATOM 83 H GLU A 7 0.733 -1.790 -4.413 1.00 0.00 H +ATOM 84 HA GLU A 7 -1.745 -3.023 -4.831 1.00 0.00 H +ATOM 85 HB2 GLU A 7 0.158 -3.063 -2.512 1.00 0.00 H +ATOM 86 HB3 GLU A 7 -1.331 -3.994 -2.514 1.00 0.00 H +ATOM 87 HG2 GLU A 7 0.805 -4.227 -4.615 1.00 0.00 H +ATOM 88 HG3 GLU A 7 0.678 -5.275 -3.203 1.00 0.00 H +ATOM 89 N THR A 8 -3.455 -2.181 -3.261 1.00 0.00 N +ATOM 90 CA THR A 8 -4.533 -1.563 -2.536 1.00 0.00 C +ATOM 91 C THR A 8 -4.955 -2.456 -1.378 1.00 0.00 C +ATOM 92 O THR A 8 -5.223 -3.642 -1.560 1.00 0.00 O +ATOM 93 CB THR A 8 -5.733 -1.304 -3.458 1.00 0.00 C +ATOM 94 OG1 THR A 8 -5.948 -2.430 -4.319 1.00 0.00 O +ATOM 95 CG2 THR A 8 -5.522 -0.050 -4.293 1.00 0.00 C +ATOM 96 H THR A 8 -3.635 -2.997 -3.770 1.00 0.00 H +ATOM 97 HA THR A 8 -4.184 -0.617 -2.149 1.00 0.00 H +ATOM 98 HB THR A 8 -6.601 -1.166 -2.841 1.00 0.00 H +ATOM 99 HG1 THR A 8 -5.189 -2.540 -4.900 1.00 0.00 H +ATOM 100 HG21 THR A 8 -5.541 0.817 -3.650 1.00 0.00 H +ATOM 101 HG22 THR A 8 -6.309 0.028 -5.029 1.00 0.00 H +ATOM 102 HG23 THR A 8 -4.566 -0.107 -4.792 1.00 0.00 H +ATOM 103 N CYS A 9 -5.006 -1.891 -0.187 1.00 0.00 N +ATOM 104 CA CYS A 9 -5.384 -2.650 0.996 1.00 0.00 C +ATOM 105 C CYS A 9 -6.896 -2.725 1.130 1.00 0.00 C +ATOM 106 O CYS A 9 -7.439 -2.596 2.222 1.00 0.00 O +ATOM 107 CB CYS A 9 -4.790 -2.016 2.244 1.00 0.00 C +ATOM 108 SG CYS A 9 -4.844 -3.085 3.719 1.00 0.00 S +ATOM 109 H CYS A 9 -4.780 -0.944 -0.098 1.00 0.00 H +ATOM 110 HA CYS A 9 -4.990 -3.647 0.890 1.00 0.00 H +ATOM 111 HB2 CYS A 9 -3.761 -1.762 2.055 1.00 0.00 H +ATOM 112 HB3 CYS A 9 -5.348 -1.120 2.467 1.00 0.00 H +ATOM 113 N VAL A 10 -7.574 -2.932 0.017 1.00 0.00 N +ATOM 114 CA VAL A 10 -9.024 -3.018 0.022 1.00 0.00 C +ATOM 115 C VAL A 10 -9.479 -4.235 0.818 1.00 0.00 C +ATOM 116 O VAL A 10 -10.427 -4.167 1.599 1.00 0.00 O +ATOM 117 CB VAL A 10 -9.600 -3.090 -1.410 1.00 0.00 C +ATOM 118 CG1 VAL A 10 -11.121 -3.105 -1.385 1.00 0.00 C +ATOM 119 CG2 VAL A 10 -9.091 -1.928 -2.252 1.00 0.00 C +ATOM 120 H VAL A 10 -7.083 -3.026 -0.828 1.00 0.00 H +ATOM 121 HA VAL A 10 -9.399 -2.132 0.501 1.00 0.00 H +ATOM 122 HB VAL A 10 -9.262 -4.010 -1.866 1.00 0.00 H +ATOM 123 HG11 VAL A 10 -11.462 -3.720 -0.564 1.00 0.00 H +ATOM 124 HG12 VAL A 10 -11.492 -3.508 -2.316 1.00 0.00 H +ATOM 125 HG13 VAL A 10 -11.488 -2.097 -1.257 1.00 0.00 H +ATOM 126 HG21 VAL A 10 -9.232 -2.153 -3.298 1.00 0.00 H +ATOM 127 HG22 VAL A 10 -8.039 -1.775 -2.055 1.00 0.00 H +ATOM 128 HG23 VAL A 10 -9.639 -1.034 -1.997 1.00 0.00 H +ATOM 129 N GLY A 11 -8.778 -5.340 0.619 1.00 0.00 N +ATOM 130 CA GLY A 11 -9.102 -6.565 1.324 1.00 0.00 C +ATOM 131 C GLY A 11 -8.254 -6.766 2.565 1.00 0.00 C +ATOM 132 O GLY A 11 -8.011 -7.899 2.973 1.00 0.00 O +ATOM 133 H GLY A 11 -8.028 -5.319 -0.006 1.00 0.00 H +ATOM 134 HA2 GLY A 11 -10.143 -6.536 1.614 1.00 0.00 H +ATOM 135 HA3 GLY A 11 -8.951 -7.401 0.659 1.00 0.00 H +ATOM 136 N GLY A 12 -7.814 -5.662 3.165 1.00 0.00 N +ATOM 137 CA GLY A 12 -7.001 -5.730 4.369 1.00 0.00 C +ATOM 138 C GLY A 12 -5.697 -6.484 4.170 1.00 0.00 C +ATOM 139 O GLY A 12 -5.297 -7.279 5.020 1.00 0.00 O +ATOM 140 H GLY A 12 -8.052 -4.789 2.792 1.00 0.00 H +ATOM 141 HA2 GLY A 12 -6.773 -4.724 4.691 1.00 0.00 H +ATOM 142 HA3 GLY A 12 -7.571 -6.222 5.146 1.00 0.00 H +ATOM 143 N THR A 13 -5.034 -6.237 3.051 1.00 0.00 N +ATOM 144 CA THR A 13 -3.776 -6.898 2.756 1.00 0.00 C +ATOM 145 C THR A 13 -2.899 -6.020 1.869 1.00 0.00 C +ATOM 146 O THR A 13 -3.392 -5.105 1.207 1.00 0.00 O +ATOM 147 CB THR A 13 -4.010 -8.267 2.083 1.00 0.00 C +ATOM 148 OG1 THR A 13 -2.779 -8.996 1.985 1.00 0.00 O +ATOM 149 CG2 THR A 13 -4.623 -8.107 0.696 1.00 0.00 C +ATOM 150 H THR A 13 -5.393 -5.593 2.411 1.00 0.00 H +ATOM 151 HA THR A 13 -3.265 -7.065 3.692 1.00 0.00 H +ATOM 152 HB THR A 13 -4.696 -8.827 2.696 1.00 0.00 H +ATOM 153 HG1 THR A 13 -2.836 -9.790 2.523 1.00 0.00 H +ATOM 154 HG21 THR A 13 -3.903 -7.649 0.036 1.00 0.00 H +ATOM 155 HG22 THR A 13 -5.501 -7.481 0.761 1.00 0.00 H +ATOM 156 HG23 THR A 13 -4.899 -9.076 0.311 1.00 0.00 H +ATOM 157 N CYS A 14 -1.608 -6.310 1.865 1.00 0.00 N +ATOM 158 CA CYS A 14 -0.641 -5.569 1.064 1.00 0.00 C +ATOM 159 C CYS A 14 0.462 -6.499 0.579 1.00 0.00 C +ATOM 160 O CYS A 14 1.102 -7.180 1.381 1.00 0.00 O +ATOM 161 CB CYS A 14 -0.027 -4.421 1.876 1.00 0.00 C +ATOM 162 SG CYS A 14 -1.179 -3.057 2.242 1.00 0.00 S +ATOM 163 H CYS A 14 -1.292 -7.061 2.412 1.00 0.00 H +ATOM 164 HA CYS A 14 -1.159 -5.161 0.207 1.00 0.00 H +ATOM 165 HB2 CYS A 14 0.328 -4.810 2.818 1.00 0.00 H +ATOM 166 HB3 CYS A 14 0.807 -4.010 1.327 1.00 0.00 H +ATOM 167 N ASN A 15 0.670 -6.535 -0.729 1.00 0.00 N +ATOM 168 CA ASN A 15 1.691 -7.395 -1.321 1.00 0.00 C +ATOM 169 C ASN A 15 3.068 -6.747 -1.215 1.00 0.00 C +ATOM 170 O ASN A 15 4.040 -7.399 -0.838 1.00 0.00 O +ATOM 171 CB ASN A 15 1.355 -7.676 -2.791 1.00 0.00 C +ATOM 172 CG ASN A 15 2.238 -8.742 -3.422 1.00 0.00 C +ATOM 173 OD1 ASN A 15 3.462 -8.631 -3.453 1.00 0.00 O +ATOM 174 ND2 ASN A 15 1.612 -9.779 -3.957 1.00 0.00 N +ATOM 175 H ASN A 15 0.117 -5.979 -1.317 1.00 0.00 H +ATOM 176 HA ASN A 15 1.699 -8.327 -0.776 1.00 0.00 H +ATOM 177 HB2 ASN A 15 0.331 -8.005 -2.859 1.00 0.00 H +ATOM 178 HB3 ASN A 15 1.469 -6.762 -3.356 1.00 0.00 H +ATOM 179 HD21 ASN A 15 0.633 -9.798 -3.917 1.00 0.00 H +ATOM 180 HD22 ASN A 15 2.152 -10.478 -4.374 1.00 0.00 H +ATOM 181 N THR A 16 3.140 -5.465 -1.569 1.00 0.00 N +ATOM 182 CA THR A 16 4.393 -4.718 -1.544 1.00 0.00 C +ATOM 183 C THR A 16 5.029 -4.702 -0.148 1.00 0.00 C +ATOM 184 O THR A 16 4.507 -4.082 0.788 1.00 0.00 O +ATOM 185 CB THR A 16 4.159 -3.272 -2.010 1.00 0.00 C +ATOM 186 OG1 THR A 16 3.040 -3.228 -2.907 1.00 0.00 O +ATOM 187 CG2 THR A 16 5.395 -2.725 -2.711 1.00 0.00 C +ATOM 188 H THR A 16 2.329 -5.010 -1.874 1.00 0.00 H +ATOM 189 HA THR A 16 5.076 -5.189 -2.235 1.00 0.00 H +ATOM 190 HB THR A 16 3.948 -2.658 -1.146 1.00 0.00 H +ATOM 191 HG1 THR A 16 3.341 -2.975 -3.788 1.00 0.00 H +ATOM 192 HG21 THR A 16 6.261 -2.880 -2.085 1.00 0.00 H +ATOM 193 HG22 THR A 16 5.267 -1.668 -2.893 1.00 0.00 H +ATOM 194 HG23 THR A 16 5.532 -3.238 -3.651 1.00 0.00 H +ATOM 195 N PRO A 17 6.177 -5.383 0.001 1.00 0.00 N +ATOM 196 CA PRO A 17 6.893 -5.451 1.272 1.00 0.00 C +ATOM 197 C PRO A 17 7.353 -4.079 1.729 1.00 0.00 C +ATOM 198 O PRO A 17 7.944 -3.320 0.962 1.00 0.00 O +ATOM 199 CB PRO A 17 8.097 -6.355 0.977 1.00 0.00 C +ATOM 200 CG PRO A 17 7.749 -7.071 -0.285 1.00 0.00 C +ATOM 201 CD PRO A 17 6.867 -6.135 -1.059 1.00 0.00 C +ATOM 202 HA PRO A 17 6.282 -5.894 2.043 1.00 0.00 H +ATOM 203 HB2 PRO A 17 8.982 -5.749 0.852 1.00 0.00 H +ATOM 204 HB3 PRO A 17 8.239 -7.046 1.794 1.00 0.00 H +ATOM 205 HG2 PRO A 17 8.647 -7.289 -0.844 1.00 0.00 H +ATOM 206 HG3 PRO A 17 7.217 -7.982 -0.055 1.00 0.00 H +ATOM 207 HD2 PRO A 17 7.463 -5.476 -1.675 1.00 0.00 H +ATOM 208 HD3 PRO A 17 6.163 -6.687 -1.662 1.00 0.00 H +ATOM 209 N GLY A 18 7.064 -3.763 2.979 1.00 0.00 N +ATOM 210 CA GLY A 18 7.436 -2.476 3.512 1.00 0.00 C +ATOM 211 C GLY A 18 6.287 -1.496 3.463 1.00 0.00 C +ATOM 212 O GLY A 18 6.327 -0.452 4.110 1.00 0.00 O +ATOM 213 H GLY A 18 6.579 -4.402 3.538 1.00 0.00 H +ATOM 214 HA2 GLY A 18 7.751 -2.599 4.539 1.00 0.00 H +ATOM 215 HA3 GLY A 18 8.260 -2.080 2.936 1.00 0.00 H +ATOM 216 N CYS A 19 5.254 -1.829 2.696 1.00 0.00 N +ATOM 217 CA CYS A 19 4.101 -0.951 2.588 1.00 0.00 C +ATOM 218 C CYS A 19 3.075 -1.269 3.669 1.00 0.00 C +ATOM 219 O CYS A 19 2.640 -2.412 3.821 1.00 0.00 O +ATOM 220 CB CYS A 19 3.470 -1.051 1.200 1.00 0.00 C +ATOM 221 SG CYS A 19 4.545 -0.451 -0.147 1.00 0.00 S +ATOM 222 H CYS A 19 5.266 -2.683 2.195 1.00 0.00 H +ATOM 223 HA CYS A 19 4.450 0.061 2.737 1.00 0.00 H +ATOM 224 HB2 CYS A 19 3.230 -2.084 0.994 1.00 0.00 H +ATOM 225 HB3 CYS A 19 2.561 -0.465 1.180 1.00 0.00 H +ATOM 226 N THR A 20 2.690 -0.242 4.408 1.00 0.00 N +ATOM 227 CA THR A 20 1.719 -0.361 5.467 1.00 0.00 C +ATOM 228 C THR A 20 0.310 -0.156 4.922 1.00 0.00 C +ATOM 229 O THR A 20 0.107 0.570 3.946 1.00 0.00 O +ATOM 230 CB THR A 20 2.010 0.663 6.578 1.00 0.00 C +ATOM 231 OG1 THR A 20 2.684 1.801 6.024 1.00 0.00 O +ATOM 232 CG2 THR A 20 2.860 0.045 7.678 1.00 0.00 C +ATOM 233 H THR A 20 3.071 0.645 4.226 1.00 0.00 H +ATOM 234 HA THR A 20 1.796 -1.353 5.887 1.00 0.00 H +ATOM 235 HB THR A 20 1.073 0.984 7.002 1.00 0.00 H +ATOM 236 HG1 THR A 20 3.552 1.895 6.439 1.00 0.00 H +ATOM 237 HG21 THR A 20 3.727 -0.428 7.240 1.00 0.00 H +ATOM 238 HG22 THR A 20 2.278 -0.691 8.212 1.00 0.00 H +ATOM 239 HG23 THR A 20 3.179 0.817 8.362 1.00 0.00 H +ATOM 240 N CYS A 21 -0.655 -0.820 5.532 1.00 0.00 N +ATOM 241 CA CYS A 21 -2.036 -0.727 5.091 1.00 0.00 C +ATOM 242 C CYS A 21 -2.684 0.593 5.500 1.00 0.00 C +ATOM 243 O CYS A 21 -2.664 0.976 6.669 1.00 0.00 O +ATOM 244 CB CYS A 21 -2.849 -1.890 5.659 1.00 0.00 C +ATOM 245 SG CYS A 21 -4.628 -1.805 5.276 1.00 0.00 S +ATOM 246 H CYS A 21 -0.434 -1.398 6.289 1.00 0.00 H +ATOM 247 HA CYS A 21 -2.041 -0.795 4.014 1.00 0.00 H +ATOM 248 HB2 CYS A 21 -2.470 -2.816 5.253 1.00 0.00 H +ATOM 249 HB3 CYS A 21 -2.743 -1.903 6.734 1.00 0.00 H +ATOM 250 N SER A 22 -3.280 1.262 4.527 1.00 0.00 N +ATOM 251 CA SER A 22 -3.977 2.514 4.750 1.00 0.00 C +ATOM 252 C SER A 22 -5.238 2.491 3.901 1.00 0.00 C +ATOM 253 O SER A 22 -5.336 3.185 2.890 1.00 0.00 O +ATOM 254 CB SER A 22 -3.086 3.704 4.397 1.00 0.00 C +ATOM 255 OG SER A 22 -1.921 3.709 5.203 1.00 0.00 O +ATOM 256 H SER A 22 -3.269 0.893 3.613 1.00 0.00 H +ATOM 257 HA SER A 22 -4.255 2.565 5.794 1.00 0.00 H +ATOM 258 HB2 SER A 22 -2.793 3.639 3.359 1.00 0.00 H +ATOM 259 HB3 SER A 22 -3.629 4.623 4.562 1.00 0.00 H +ATOM 260 HG SER A 22 -1.983 3.006 5.858 1.00 0.00 H +ATOM 261 N TRP A 23 -6.160 1.615 4.312 1.00 0.00 N +ATOM 262 CA TRP A 23 -7.428 1.372 3.620 1.00 0.00 C +ATOM 263 C TRP A 23 -7.968 2.616 2.914 1.00 0.00 C +ATOM 264 O TRP A 23 -8.068 3.689 3.508 1.00 0.00 O +ATOM 265 CB TRP A 23 -8.471 0.861 4.616 1.00 0.00 C +ATOM 266 CG TRP A 23 -9.598 0.109 3.971 1.00 0.00 C +ATOM 267 CD1 TRP A 23 -9.608 -1.213 3.634 1.00 0.00 C +ATOM 268 CD2 TRP A 23 -10.870 0.634 3.571 1.00 0.00 C +ATOM 269 NE1 TRP A 23 -10.807 -1.545 3.054 1.00 0.00 N +ATOM 270 CE2 TRP A 23 -11.600 -0.429 3.006 1.00 0.00 C +ATOM 271 CE3 TRP A 23 -11.460 1.897 3.640 1.00 0.00 C +ATOM 272 CZ2 TRP A 23 -12.892 -0.265 2.513 1.00 0.00 C +ATOM 273 CZ3 TRP A 23 -12.743 2.059 3.149 1.00 0.00 C +ATOM 274 CH2 TRP A 23 -13.446 0.984 2.593 1.00 0.00 C +ATOM 275 H TRP A 23 -5.959 1.076 5.104 1.00 0.00 H +ATOM 276 HA TRP A 23 -7.250 0.605 2.886 1.00 0.00 H +ATOM 277 HB2 TRP A 23 -7.989 0.202 5.321 1.00 0.00 H +ATOM 278 HB3 TRP A 23 -8.890 1.702 5.146 1.00 0.00 H +ATOM 279 HD1 TRP A 23 -8.784 -1.890 3.804 1.00 0.00 H +ATOM 280 HE1 TRP A 23 -11.055 -2.440 2.729 1.00 0.00 H +ATOM 281 HE3 TRP A 23 -10.933 2.737 4.064 1.00 0.00 H +ATOM 282 HZ2 TRP A 23 -13.448 -1.084 2.080 1.00 0.00 H +ATOM 283 HZ3 TRP A 23 -13.217 3.028 3.195 1.00 0.00 H +ATOM 284 HH2 TRP A 23 -14.446 1.156 2.221 1.00 0.00 H +ATOM 285 N PRO A 24 -8.312 2.478 1.626 1.00 0.00 N +ATOM 286 CA PRO A 24 -8.208 1.224 0.891 1.00 0.00 C +ATOM 287 C PRO A 24 -6.939 1.112 0.037 1.00 0.00 C +ATOM 288 O PRO A 24 -6.967 0.509 -1.034 1.00 0.00 O +ATOM 289 CB PRO A 24 -9.440 1.308 -0.008 1.00 0.00 C +ATOM 290 CG PRO A 24 -9.614 2.772 -0.297 1.00 0.00 C +ATOM 291 CD PRO A 24 -8.854 3.537 0.768 1.00 0.00 C +ATOM 292 HA PRO A 24 -8.295 0.367 1.539 1.00 0.00 H +ATOM 293 HB2 PRO A 24 -9.265 0.745 -0.914 1.00 0.00 H +ATOM 294 HB3 PRO A 24 -10.296 0.906 0.513 1.00 0.00 H +ATOM 295 HG2 PRO A 24 -9.213 3.000 -1.272 1.00 0.00 H +ATOM 296 HG3 PRO A 24 -10.664 3.026 -0.258 1.00 0.00 H +ATOM 297 HD2 PRO A 24 -8.058 4.115 0.323 1.00 0.00 H +ATOM 298 HD3 PRO A 24 -9.524 4.178 1.323 1.00 0.00 H +ATOM 299 N VAL A 25 -5.828 1.696 0.488 1.00 0.00 N +ATOM 300 CA VAL A 25 -4.586 1.648 -0.293 1.00 0.00 C +ATOM 301 C VAL A 25 -3.345 1.417 0.573 1.00 0.00 C +ATOM 302 O VAL A 25 -3.257 1.884 1.705 1.00 0.00 O +ATOM 303 CB VAL A 25 -4.375 2.948 -1.111 1.00 0.00 C +ATOM 304 CG1 VAL A 25 -5.432 3.094 -2.194 1.00 0.00 C +ATOM 305 CG2 VAL A 25 -4.374 4.171 -0.203 1.00 0.00 C +ATOM 306 H VAL A 25 -5.846 2.181 1.349 1.00 0.00 H +ATOM 307 HA VAL A 25 -4.673 0.830 -0.993 1.00 0.00 H +ATOM 308 HB VAL A 25 -3.409 2.889 -1.593 1.00 0.00 H +ATOM 309 HG11 VAL A 25 -6.223 2.379 -2.023 1.00 0.00 H +ATOM 310 HG12 VAL A 25 -4.985 2.911 -3.161 1.00 0.00 H +ATOM 311 HG13 VAL A 25 -5.838 4.094 -2.170 1.00 0.00 H +ATOM 312 HG21 VAL A 25 -5.374 4.575 -0.143 1.00 0.00 H +ATOM 313 HG22 VAL A 25 -3.708 4.919 -0.606 1.00 0.00 H +ATOM 314 HG23 VAL A 25 -4.041 3.886 0.783 1.00 0.00 H +ATOM 315 N CYS A 26 -2.377 0.697 0.025 1.00 0.00 N +ATOM 316 CA CYS A 26 -1.130 0.439 0.730 1.00 0.00 C +ATOM 317 C CYS A 26 -0.170 1.609 0.519 1.00 0.00 C +ATOM 318 O CYS A 26 -0.059 2.125 -0.592 1.00 0.00 O +ATOM 319 CB CYS A 26 -0.506 -0.866 0.248 1.00 0.00 C +ATOM 320 SG CYS A 26 -1.614 -2.303 0.409 1.00 0.00 S +ATOM 321 H CYS A 26 -2.486 0.350 -0.892 1.00 0.00 H +ATOM 322 HA CYS A 26 -1.355 0.358 1.784 1.00 0.00 H +ATOM 323 HB2 CYS A 26 -0.239 -0.770 -0.794 1.00 0.00 H +ATOM 324 HB3 CYS A 26 0.385 -1.069 0.827 1.00 0.00 H +ATOM 325 N THR A 27 0.528 2.025 1.564 1.00 0.00 N +ATOM 326 CA THR A 27 1.472 3.124 1.444 1.00 0.00 C +ATOM 327 C THR A 27 2.788 2.767 2.108 1.00 0.00 C +ATOM 328 O THR A 27 2.830 1.978 3.043 1.00 0.00 O +ATOM 329 CB THR A 27 0.928 4.437 2.042 1.00 0.00 C +ATOM 330 OG1 THR A 27 1.874 5.499 1.862 1.00 0.00 O +ATOM 331 CG2 THR A 27 0.612 4.283 3.521 1.00 0.00 C +ATOM 332 H THR A 27 0.413 1.579 2.435 1.00 0.00 H +ATOM 333 HA THR A 27 1.653 3.284 0.390 1.00 0.00 H +ATOM 334 HB THR A 27 0.024 4.691 1.521 1.00 0.00 H +ATOM 335 HG1 THR A 27 1.501 6.317 2.201 1.00 0.00 H +ATOM 336 HG21 THR A 27 -0.301 4.812 3.752 1.00 0.00 H +ATOM 337 HG22 THR A 27 1.423 4.691 4.106 1.00 0.00 H +ATOM 338 HG23 THR A 27 0.491 3.236 3.756 1.00 0.00 H +ATOM 339 N ARG A 28 3.861 3.343 1.613 1.00 0.00 N +ATOM 340 CA ARG A 28 5.187 3.075 2.153 1.00 0.00 C +ATOM 341 C ARG A 28 5.465 3.962 3.366 1.00 0.00 C +ATOM 342 O ARG A 28 6.493 4.640 3.437 1.00 0.00 O +ATOM 343 CB ARG A 28 6.253 3.283 1.076 1.00 0.00 C +ATOM 344 CG ARG A 28 7.586 2.628 1.403 1.00 0.00 C +ATOM 345 CD ARG A 28 8.629 2.924 0.338 1.00 0.00 C +ATOM 346 NE ARG A 28 8.957 4.351 0.273 1.00 0.00 N +ATOM 347 CZ ARG A 28 9.788 4.883 -0.623 1.00 0.00 C +ATOM 348 NH1 ARG A 28 10.357 4.112 -1.546 1.00 0.00 N +ATOM 349 NH2 ARG A 28 10.048 6.188 -0.598 1.00 0.00 N +ATOM 350 H ARG A 28 3.757 3.965 0.864 1.00 0.00 H +ATOM 351 HA ARG A 28 5.208 2.042 2.469 1.00 0.00 H +ATOM 352 HB2 ARG A 28 5.894 2.871 0.144 1.00 0.00 H +ATOM 353 HB3 ARG A 28 6.419 4.344 0.949 1.00 0.00 H +ATOM 354 HG2 ARG A 28 7.939 3.006 2.352 1.00 0.00 H +ATOM 355 HG3 ARG A 28 7.445 1.560 1.470 1.00 0.00 H +ATOM 356 HD2 ARG A 28 9.525 2.368 0.567 1.00 0.00 H +ATOM 357 HD3 ARG A 28 8.244 2.608 -0.620 1.00 0.00 H +ATOM 358 HE ARG A 28 8.536 4.936 0.941 1.00 0.00 H +ATOM 359 HH11 ARG A 28 10.160 3.129 -1.570 1.00 0.00 H +ATOM 360 HH12 ARG A 28 10.982 4.509 -2.221 1.00 0.00 H +ATOM 361 HH21 ARG A 28 9.620 6.775 0.094 1.00 0.00 H +ATOM 362 HH22 ARG A 28 10.675 6.592 -1.268 1.00 0.00 H +ATOM 363 N ASN A 29 4.543 3.958 4.317 1.00 0.00 N +ATOM 364 CA ASN A 29 4.690 4.758 5.524 1.00 0.00 C +ATOM 365 C ASN A 29 5.441 3.969 6.593 1.00 0.00 C +ATOM 366 O ASN A 29 5.165 2.788 6.810 1.00 0.00 O +ATOM 367 CB ASN A 29 3.320 5.186 6.059 1.00 0.00 C +ATOM 368 CG ASN A 29 3.410 6.225 7.168 1.00 0.00 C +ATOM 369 OD1 ASN A 29 2.439 6.473 7.875 1.00 0.00 O +ATOM 370 ND2 ASN A 29 4.564 6.867 7.308 1.00 0.00 N +ATOM 371 H ASN A 29 3.742 3.396 4.206 1.00 0.00 H +ATOM 372 HA ASN A 29 5.262 5.638 5.273 1.00 0.00 H +ATOM 373 HB2 ASN A 29 2.742 5.605 5.249 1.00 0.00 H +ATOM 374 HB3 ASN A 29 2.809 4.317 6.448 1.00 0.00 H +ATOM 375 HD21 ASN A 29 5.297 6.647 6.699 1.00 0.00 H +ATOM 376 HD22 ASN A 29 4.633 7.539 8.018 1.00 0.00 H +TER 377 ASN A 29 +ENDMDL +CONECT 62 221 +CONECT 108 245 +CONECT 162 320 +CONECT 221 62 +CONECT 245 108 +CONECT 320 162 +MASTER 139 0 0 0 2 0 0 6 197 1 6 3 +END