/usr/lib/python2.7/dist-packages/csb/test/data/1nz9.pdb is in python-csb 1.2.3+dfsg-3.
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2022 2023 2024 2025 2026 2027 2028 2029 2030 2031 2032 2033 2034 2035 2036 2037 2038 2039 2040 2041 2042 2043 2044 2045 2046 2047 2048 2049 2050 2051 2052 2053 2054 2055 2056 2057 2058 2059 2060 2061 2062 2063 2064 2065 2066 2067 2068 2069 2070 2071 2072 2073 2074 2075 2076 2077 2078 2079 2080 2081 2082 2083 2084 2085 2086 2087 2088 2089 2090 2091 2092 2093 2094 2095 2096 2097 2098 2099 2100 2101 2102 2103 2104 2105 2106 2107 2108 2109 2110 2111 2112 2113 2114 2115 | HEADER TRANSCRIPTION 17-FEB-03 1NZ9
TITLE SOLUTION STRUCTURE OF THE N-UTILISATION SUBSTANCE G (NUSG)
TITLE 2 C-TERMINAL (NGC) DOMAIN FROM THERMUS THERMOPHILUS
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: TRANSCRIPTION ANTITERMINATION PROTEIN NUSG;
COMPND 3 CHAIN: A;
COMPND 4 FRAGMENT: C-TERMINAL (NGC) DOMAIN;
COMPND 5 SYNONYM: N-UTILISATION SUBSTANCE G;
COMPND 6 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS;
SOURCE 3 ORGANISM_TAXID: 274;
SOURCE 4 GENE: NUSG;
SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);
SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008;
SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);
SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET15B
KEYWDS TRANSCRIPTION ELONGATION, TERMINATION, ANTITERMINATION,
KEYWDS 2 RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI,
KEYWDS 3 STRUCTURAL GENOMICS
EXPDTA SOLUTION NMR
NUMMDL 31
AUTHOR P.REAY,K.YAMASAKI,T.TERADA,S.KURAMITSU,M.SHIROUZU,
AUTHOR 2 S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE
AUTHOR 3 (RSGI)
REVDAT 3 24-FEB-09 1NZ9 1 VERSN
REVDAT 2 20-JUL-04 1NZ9 1 JRNL
REVDAT 1 06-APR-04 1NZ9 0
JRNL AUTH P.REAY,K.YAMASAKI,T.TERADA,S.KURAMITSU,M.SHIROUZU,
JRNL AUTH 2 S.YOKOYAMA
JRNL TITL STRUCTURAL AND SEQUENCE COMPARISONS ARISING FROM
JRNL TITL 2 THE SOLUTION STRUCTURE OF THE TRANSCRIPTION
JRNL TITL 3 ELONGATION FACTOR NUSG FROM THERMUS THERMOPHILUS
JRNL REF PROTEINS V. 56 40 2004
JRNL REFN ISSN 0887-3585
JRNL PMID 15162485
JRNL DOI 10.1002/PROT.20054
REMARK 1
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : CNS 1.1
REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-
REMARK 3 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ,
REMARK 3 RICE,SIMONSON,WARREN
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: 566 UNAMBIGUOUS NOE DISTANCE
REMARK 3 RESTRAINTS, 52 HYDROGEN BOND RESTRAINTS, 46 HN-N DIPOLAR
REMARK 3 COUPLINGS, NO RESONANCES WERE ASSIGNED FOR ALA 127
REMARK 4
REMARK 4 1NZ9 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 21-FEB-03.
REMARK 100 THE RCSB ID CODE IS RCSB018378.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 318
REMARK 210 PH : 5.5
REMARK 210 IONIC STRENGTH : 50MM PHOSPAHTE, 100MM KCL
REMARK 210 PRESSURE : AMBIENT
REMARK 210 SAMPLE CONTENTS : 2MM NUSG C-DOMAIN, 50MM
REMARK 210 PHOSPHATE BUFFER, 100MM KCL,
REMARK 210 95% H2O, 5% D2O; 2MM 15N NUSG
REMARK 210 C-DOMAIN, 50MM PHOSPHATE
REMARK 210 BUFFER, 100MM KCL, 95% H2O, 5%
REMARK 210 D2O; 2MM 15N NUSG C-DOMAIN,
REMARK 210 50MM PHOSPHATE BUFFER, 100MM
REMARK 210 KCL, 100% D2O
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY, HSQC, HMQC-J
REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ, 750 MHZ
REMARK 210 SPECTROMETER MODEL : DMX
REMARK 210 SPECTROMETER MANUFACTURER : BRUKER
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : XWINNMR 2.6, ANSIG 3.3, CNS
REMARK 210 1.1
REMARK 210 METHOD USED : SIMULATED ANNEALING,
REMARK 210 MOLECULAR DYNAMICS, TORSION
REMARK 210 ANGLE DYNAMICS
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 90
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 31
REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LOWEST
REMARK 210 ENERGY, NONE WITH DISTANCE
REMARK 210 VIOLATIONS > 0.2 ANGSTROMS,
REMARK 210 NONE WITH DIHEDRAL ANGLE
REMARK 210 RESTRAINT VIOLATIONS > 2
REMARK 210 DEGREES
REMARK 210
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1
REMARK 210
REMARK 210 REMARK: MODEL 31 IS THE MINIMIZED AVERAGE STRUCTURE
REMARK 215
REMARK 215 NMR STUDY
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION
REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON
REMARK 215 THESE RECORDS ARE MEANINGLESS.
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: TORSION ANGLES
REMARK 500
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)
REMARK 500
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400
REMARK 500
REMARK 500 M RES CSSEQI PSI PHI
REMARK 500 1 SER A 141 -164.18 -160.43
REMARK 500 1 ALA A 145 39.69 -79.14
REMARK 500 1 ASP A 146 34.87 -160.70
REMARK 500 1 THR A 172 91.17 -160.02
REMARK 500 2 GLN A 128 158.81 60.51
REMARK 500 2 SER A 141 -164.69 -160.44
REMARK 500 2 ALA A 145 35.67 -82.38
REMARK 500 2 ASP A 146 35.63 -160.96
REMARK 500 2 THR A 152 -60.47 -105.22
REMARK 500 2 ARG A 158 -50.10 -160.08
REMARK 500 2 PHE A 168 79.43 43.52
REMARK 500 2 ARG A 170 109.21 -160.13
REMARK 500 3 SER A 141 -165.14 -160.11
REMARK 500 3 ALA A 145 36.87 -77.48
REMARK 500 3 ASP A 146 34.41 -161.05
REMARK 500 3 ARG A 158 -44.16 -160.07
REMARK 500 4 GLN A 128 74.57 60.07
REMARK 500 4 ALA A 145 50.71 -69.63
REMARK 500 4 ASP A 146 31.37 -160.61
REMARK 500 4 ARG A 158 -45.25 -159.96
REMARK 500 4 PHE A 168 -72.49 65.86
REMARK 500 4 THR A 172 81.30 -159.99
REMARK 500 4 LEU A 176 -158.96 -124.27
REMARK 500 5 ALA A 145 39.22 -80.42
REMARK 500 5 ASP A 146 31.57 -160.78
REMARK 500 5 THR A 152 -55.54 -137.55
REMARK 500 5 PHE A 168 76.86 -166.37
REMARK 500 5 THR A 172 84.21 -159.74
REMARK 500 6 GLN A 128 140.86 63.44
REMARK 500 6 SER A 141 -165.42 -160.22
REMARK 500 6 ALA A 145 38.44 -80.53
REMARK 500 6 ASP A 146 36.98 -161.03
REMARK 500 6 VAL A 151 105.95 -56.98
REMARK 500 7 VAL A 129 31.12 -98.64
REMARK 500 7 ASP A 135 -176.08 -57.91
REMARK 500 7 SER A 141 -163.50 -160.50
REMARK 500 7 ALA A 145 37.68 -79.53
REMARK 500 7 ASP A 146 32.05 -160.91
REMARK 500 7 ARG A 158 -45.17 -159.86
REMARK 500 7 LEU A 176 -159.18 -137.54
REMARK 500 8 ALA A 145 46.93 -69.82
REMARK 500 8 ASP A 146 32.19 -160.71
REMARK 500 8 ILE A 167 -66.83 -136.29
REMARK 500 8 PHE A 168 55.57 -91.46
REMARK 500 8 PRO A 173 83.37 -66.77
REMARK 500 9 ALA A 145 39.49 -67.82
REMARK 500 9 ASP A 146 31.23 -160.89
REMARK 500 9 ARG A 158 -60.16 -103.80
REMARK 500 10 GLN A 128 97.81 -166.32
REMARK 500 10 ALA A 145 47.63 -69.65
REMARK 500 10 ASP A 146 32.34 -160.79
REMARK 500 10 ARG A 158 -67.21 -97.37
REMARK 500 10 PRO A 173 90.16 -56.23
REMARK 500 11 SER A 141 -166.40 -160.02
REMARK 500 11 ALA A 145 36.48 -75.30
REMARK 500 11 ASP A 146 34.13 -161.16
REMARK 500 11 THR A 172 88.41 -157.14
REMARK 500 11 LEU A 176 -160.41 -126.94
REMARK 500 12 GLN A 128 162.59 60.49
REMARK 500 12 ALA A 145 46.58 -70.06
REMARK 500 12 ASP A 146 30.82 -160.56
REMARK 500 12 THR A 152 -68.92 -100.74
REMARK 500 12 ARG A 158 -44.25 -158.60
REMARK 500 12 ILE A 167 53.47 -102.69
REMARK 500 12 PHE A 168 96.49 65.67
REMARK 500 12 ARG A 170 86.07 -154.44
REMARK 500 12 THR A 172 93.30 -160.00
REMARK 500 13 ALA A 145 45.21 -70.02
REMARK 500 13 ASP A 146 31.74 -160.69
REMARK 500 13 PHE A 168 70.39 62.29
REMARK 500 13 THR A 172 97.80 -160.09
REMARK 500 14 GLN A 128 30.71 -98.91
REMARK 500 14 SER A 141 -167.85 -160.18
REMARK 500 14 ALA A 145 38.22 -80.69
REMARK 500 14 ASP A 146 32.63 -160.84
REMARK 500 14 ARG A 158 -62.42 -98.49
REMARK 500 14 PRO A 173 87.18 -66.88
REMARK 500 15 SER A 141 -165.52 -160.13
REMARK 500 15 ALA A 145 38.91 -81.13
REMARK 500 15 ASP A 146 36.49 -160.97
REMARK 500 15 PHE A 168 86.15 -171.18
REMARK 500 16 GLN A 128 -57.92 -159.34
REMARK 500 16 VAL A 129 -43.58 -158.09
REMARK 500 16 ALA A 130 -172.26 -55.93
REMARK 500 16 SER A 141 -165.13 -160.35
REMARK 500 16 ALA A 145 38.06 -78.75
REMARK 500 16 ASP A 146 36.60 -160.89
REMARK 500 17 GLN A 128 51.84 -97.98
REMARK 500 17 SER A 141 -164.57 -160.11
REMARK 500 17 ALA A 145 37.85 -78.86
REMARK 500 17 ASP A 146 36.00 -161.08
REMARK 500 17 GLU A 157 -73.30 -58.70
REMARK 500 17 LEU A 176 -159.52 -137.33
REMARK 500 18 GLN A 128 172.23 60.65
REMARK 500 18 ASP A 135 -178.85 -55.48
REMARK 500 18 ALA A 145 49.68 -70.31
REMARK 500 18 ASP A 146 32.63 -160.69
REMARK 500 18 PHE A 168 -77.71 64.97
REMARK 500 18 THR A 172 113.80 -160.06
REMARK 500 19 SER A 141 -164.10 -160.45
REMARK 500 19 ALA A 145 39.44 -80.58
REMARK 500 19 ASP A 146 34.69 -160.74
REMARK 500 19 VAL A 151 99.84 -60.20
REMARK 500 19 LEU A 176 -159.76 -137.16
REMARK 500 20 GLN A 128 95.18 -169.54
REMARK 500 20 SER A 141 -163.55 -160.42
REMARK 500 20 ALA A 145 39.85 -82.49
REMARK 500 20 ASP A 146 35.97 -160.81
REMARK 500 20 ILE A 167 -67.00 -91.80
REMARK 500 20 THR A 172 112.39 -160.11
REMARK 500 20 LEU A 176 -159.87 -137.45
REMARK 500 21 ASP A 135 -168.59 -58.00
REMARK 500 21 SER A 141 -164.43 -160.24
REMARK 500 21 ALA A 145 37.51 -80.53
REMARK 500 21 ASP A 146 35.60 -161.08
REMARK 500 21 ILE A 167 -62.73 -102.85
REMARK 500 21 PHE A 168 59.51 -146.30
REMARK 500 21 VAL A 182 -150.58 -133.34
REMARK 500 22 ASP A 146 32.21 -160.68
REMARK 500 22 PHE A 168 99.18 63.99
REMARK 500 23 GLN A 128 37.13 -162.57
REMARK 500 23 SER A 141 -164.57 -160.23
REMARK 500 23 ALA A 145 37.26 -78.48
REMARK 500 23 ASP A 146 32.80 -161.11
REMARK 500 24 ALA A 130 -70.65 -62.04
REMARK 500 24 SER A 141 -164.15 -160.40
REMARK 500 24 ALA A 145 39.87 -82.60
REMARK 500 24 ASP A 146 36.22 -160.77
REMARK 500 24 PHE A 168 -79.91 62.82
REMARK 500 25 SER A 141 -163.48 -160.44
REMARK 500 25 ALA A 145 38.95 -83.29
REMARK 500 25 ASP A 146 36.50 -160.80
REMARK 500 25 PRO A 173 104.27 -58.74
REMARK 500 26 ALA A 145 48.99 -70.36
REMARK 500 26 ASP A 146 29.91 -160.44
REMARK 500 26 ILE A 167 -46.29 -159.78
REMARK 500 26 PHE A 168 35.25 -97.58
REMARK 500 27 ALA A 145 48.39 -70.11
REMARK 500 27 ASP A 146 32.39 -160.72
REMARK 500 27 ARG A 158 -46.01 -138.07
REMARK 500 27 THR A 172 89.68 -150.66
REMARK 500 28 ALA A 130 -172.55 -61.96
REMARK 500 28 ALA A 145 41.84 -68.52
REMARK 500 28 ASP A 146 32.78 -160.95
REMARK 500 28 ARG A 158 -45.06 -160.00
REMARK 500 28 PHE A 168 78.54 -172.82
REMARK 500 28 THR A 172 89.84 -160.08
REMARK 500 29 ASP A 135 174.07 -56.26
REMARK 500 29 ALA A 145 45.21 -69.81
REMARK 500 29 ASP A 146 32.19 -160.69
REMARK 500 29 VAL A 151 96.84 -68.65
REMARK 500 30 GLN A 128 101.26 60.99
REMARK 500 30 VAL A 140 -71.49 -80.02
REMARK 500 30 SER A 141 -163.52 -160.50
REMARK 500 30 ALA A 145 31.52 -90.15
REMARK 500 30 ASP A 146 38.69 -161.26
REMARK 500 30 PHE A 168 38.92 -178.23
REMARK 500 31 GLN A 128 116.95 61.62
REMARK 500 31 SER A 141 -163.98 -160.83
REMARK 500 31 ALA A 145 40.40 -82.05
REMARK 500 31 ASP A 146 35.60 -161.40
REMARK 500 31 LEU A 176 -162.46 -125.02
REMARK 500
REMARK 500 REMARK: NULL
REMARK 650
REMARK 650 HELIX
REMARK 650 DETERMINATION METHOD: AUTHOR DETERMINED
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: 1NZ8 RELATED DB: PDB
REMARK 900 N-TERMINAL (NGN) DOMAIN
REMARK 900 RELATED ID: TTK003000790.2 RELATED DB: TARGETDB
DBREF 1NZ9 A 127 184 UNP P35872 NUSG_THET8 127 184
SEQRES 1 A 58 ALA GLN VAL ALA PHE ARG GLU GLY ASP GLN VAL ARG VAL
SEQRES 2 A 58 VAL SER GLY PRO PHE ALA ASP PHE THR GLY THR VAL THR
SEQRES 3 A 58 GLU ILE ASN PRO GLU ARG GLY LYS VAL LYS VAL MET VAL
SEQRES 4 A 58 THR ILE PHE GLY ARG GLU THR PRO VAL GLU LEU ASP PHE
SEQRES 5 A 58 SER GLN VAL VAL LYS ALA
HELIX 1 1 PHE A 178 GLN A 180 5 3
SHEET 1 A 5 GLU A 171 LEU A 176 0
SHEET 2 A 5 LYS A 160 THR A 166 -1 N VAL A 161 O LEU A 176
SHEET 3 A 5 THR A 148 ASN A 155 -1 N GLU A 153 O LYS A 162
SHEET 4 A 5 GLN A 136 VAL A 139 -1 N VAL A 137 O GLY A 149
SHEET 5 A 5 VAL A 181 LYS A 183 -1 O VAL A 182 N ARG A 138
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 ALA A 127 -0.977 -18.702 -7.689 1.00 0.00 N
ATOM 2 CA ALA A 127 -0.964 -17.865 -6.460 1.00 0.00 C
ATOM 3 C ALA A 127 -0.949 -16.381 -6.809 1.00 0.00 C
ATOM 4 O ALA A 127 0.035 -15.869 -7.342 1.00 0.00 O
ATOM 5 CB ALA A 127 0.238 -18.217 -5.597 1.00 0.00 C
ATOM 6 H1 ALA A 127 -1.616 -18.249 -8.374 1.00 0.00 H
ATOM 7 H2 ALA A 127 -1.320 -19.647 -7.424 1.00 0.00 H
ATOM 8 H3 ALA A 127 -0.005 -18.742 -8.055 1.00 0.00 H
ATOM 9 HA ALA A 127 -1.858 -18.081 -5.894 1.00 0.00 H
ATOM 10 HB1 ALA A 127 1.037 -18.585 -6.224 1.00 0.00 H
ATOM 11 HB2 ALA A 127 -0.040 -18.979 -4.884 1.00 0.00 H
ATOM 12 HB3 ALA A 127 0.573 -17.336 -5.069 1.00 0.00 H
ATOM 13 N GLN A 128 -2.046 -15.696 -6.502 1.00 0.00 N
ATOM 14 CA GLN A 128 -2.159 -14.269 -6.783 1.00 0.00 C
ATOM 15 C GLN A 128 -2.735 -13.523 -5.585 1.00 0.00 C
ATOM 16 O GLN A 128 -3.434 -14.107 -4.754 1.00 0.00 O
ATOM 17 CB GLN A 128 -3.038 -14.038 -8.013 1.00 0.00 C
ATOM 18 CG GLN A 128 -2.535 -14.743 -9.261 1.00 0.00 C
ATOM 19 CD GLN A 128 -1.678 -13.845 -10.134 1.00 0.00 C
ATOM 20 OE1 GLN A 128 -2.021 -12.689 -10.376 1.00 0.00 O
ATOM 21 NE2 GLN A 128 -0.559 -14.376 -10.610 1.00 0.00 N
ATOM 22 H GLN A 128 -2.797 -16.161 -6.078 1.00 0.00 H
ATOM 23 HA GLN A 128 -1.168 -13.892 -6.984 1.00 0.00 H
ATOM 24 HB2 GLN A 128 -4.035 -14.395 -7.801 1.00 0.00 H
ATOM 25 HB3 GLN A 128 -3.080 -12.978 -8.216 1.00 0.00 H
ATOM 26 HG2 GLN A 128 -1.945 -15.598 -8.965 1.00 0.00 H
ATOM 27 HG3 GLN A 128 -3.384 -15.077 -9.838 1.00 0.00 H
ATOM 28 HE21 GLN A 128 -0.351 -15.304 -10.375 1.00 0.00 H
ATOM 29 HE22 GLN A 128 0.013 -13.818 -11.176 1.00 0.00 H
ATOM 30 N VAL A 129 -2.438 -12.230 -5.499 1.00 0.00 N
ATOM 31 CA VAL A 129 -2.928 -11.404 -4.403 1.00 0.00 C
ATOM 32 C VAL A 129 -3.260 -9.994 -4.884 1.00 0.00 C
ATOM 33 O VAL A 129 -2.635 -9.482 -5.812 1.00 0.00 O
ATOM 34 CB VAL A 129 -1.896 -11.322 -3.260 1.00 0.00 C
ATOM 35 CG1 VAL A 129 -0.605 -10.683 -3.746 1.00 0.00 C
ATOM 36 CG2 VAL A 129 -2.468 -10.553 -2.077 1.00 0.00 C
ATOM 37 H VAL A 129 -1.877 -11.823 -6.192 1.00 0.00 H
ATOM 38 HA VAL A 129 -3.826 -11.862 -4.016 1.00 0.00 H
ATOM 39 HB VAL A 129 -1.672 -12.326 -2.932 1.00 0.00 H
ATOM 40 HG11 VAL A 129 -0.834 -9.790 -4.310 1.00 0.00 H
ATOM 41 HG12 VAL A 129 -0.073 -11.381 -4.376 1.00 0.00 H
ATOM 42 HG13 VAL A 129 0.011 -10.425 -2.897 1.00 0.00 H
ATOM 43 HG21 VAL A 129 -2.172 -9.516 -2.144 1.00 0.00 H
ATOM 44 HG22 VAL A 129 -2.091 -10.976 -1.157 1.00 0.00 H
ATOM 45 HG23 VAL A 129 -3.546 -10.622 -2.090 1.00 0.00 H
ATOM 46 N ALA A 130 -4.247 -9.376 -4.246 1.00 0.00 N
ATOM 47 CA ALA A 130 -4.663 -8.026 -4.608 1.00 0.00 C
ATOM 48 C ALA A 130 -3.820 -6.979 -3.887 1.00 0.00 C
ATOM 49 O ALA A 130 -3.379 -6.001 -4.490 1.00 0.00 O
ATOM 50 CB ALA A 130 -6.138 -7.827 -4.293 1.00 0.00 C
ATOM 51 H ALA A 130 -4.707 -9.837 -3.514 1.00 0.00 H
ATOM 52 HA ALA A 130 -4.528 -7.911 -5.673 1.00 0.00 H
ATOM 53 HB1 ALA A 130 -6.459 -6.866 -4.667 1.00 0.00 H
ATOM 54 HB2 ALA A 130 -6.285 -7.863 -3.223 1.00 0.00 H
ATOM 55 HB3 ALA A 130 -6.715 -8.608 -4.763 1.00 0.00 H
ATOM 56 N PHE A 131 -3.597 -7.192 -2.594 1.00 0.00 N
ATOM 57 CA PHE A 131 -2.807 -6.266 -1.792 1.00 0.00 C
ATOM 58 C PHE A 131 -2.118 -6.992 -0.642 1.00 0.00 C
ATOM 59 O PHE A 131 -2.552 -8.065 -0.224 1.00 0.00 O
ATOM 60 CB PHE A 131 -3.693 -5.146 -1.243 1.00 0.00 C
ATOM 61 CG PHE A 131 -2.959 -3.857 -1.012 1.00 0.00 C
ATOM 62 CD1 PHE A 131 -2.582 -3.058 -2.081 1.00 0.00 C
ATOM 63 CD2 PHE A 131 -2.647 -3.442 0.273 1.00 0.00 C
ATOM 64 CE1 PHE A 131 -1.908 -1.871 -1.871 1.00 0.00 C
ATOM 65 CE2 PHE A 131 -1.972 -2.256 0.489 1.00 0.00 C
ATOM 66 CZ PHE A 131 -1.602 -1.469 -0.586 1.00 0.00 C
ATOM 67 H PHE A 131 -3.975 -7.990 -2.170 1.00 0.00 H
ATOM 68 HA PHE A 131 -2.052 -5.833 -2.432 1.00 0.00 H
ATOM 69 HB2 PHE A 131 -4.492 -4.953 -1.945 1.00 0.00 H
ATOM 70 HB3 PHE A 131 -4.117 -5.463 -0.302 1.00 0.00 H
ATOM 71 HD1 PHE A 131 -2.821 -3.371 -3.086 1.00 0.00 H
ATOM 72 HD2 PHE A 131 -2.935 -4.057 1.112 1.00 0.00 H
ATOM 73 HE1 PHE A 131 -1.619 -1.257 -2.711 1.00 0.00 H
ATOM 74 HE2 PHE A 131 -1.735 -1.943 1.494 1.00 0.00 H
ATOM 75 HZ PHE A 131 -1.074 -0.541 -0.419 1.00 0.00 H
ATOM 76 N ARG A 132 -1.041 -6.399 -0.135 1.00 0.00 N
ATOM 77 CA ARG A 132 -0.293 -6.990 0.968 1.00 0.00 C
ATOM 78 C ARG A 132 0.370 -5.911 1.818 1.00 0.00 C
ATOM 79 O ARG A 132 0.983 -4.981 1.293 1.00 0.00 O
ATOM 80 CB ARG A 132 0.766 -7.956 0.433 1.00 0.00 C
ATOM 81 CG ARG A 132 0.248 -9.370 0.223 1.00 0.00 C
ATOM 82 CD ARG A 132 0.048 -10.095 1.546 1.00 0.00 C
ATOM 83 NE ARG A 132 -1.278 -10.698 1.646 1.00 0.00 N
ATOM 84 CZ ARG A 132 -1.590 -11.661 2.508 1.00 0.00 C
ATOM 85 NH1 ARG A 132 -0.677 -12.135 3.345 1.00 0.00 N
ATOM 86 NH2 ARG A 132 -2.822 -12.155 2.533 1.00 0.00 N
ATOM 87 H ARG A 132 -0.745 -5.544 -0.509 1.00 0.00 H
ATOM 88 HA ARG A 132 -0.989 -7.539 1.584 1.00 0.00 H
ATOM 89 HB2 ARG A 132 1.129 -7.584 -0.513 1.00 0.00 H
ATOM 90 HB3 ARG A 132 1.587 -7.996 1.133 1.00 0.00 H
ATOM 91 HG2 ARG A 132 -0.698 -9.323 -0.296 1.00 0.00 H
ATOM 92 HG3 ARG A 132 0.961 -9.918 -0.374 1.00 0.00 H
ATOM 93 HD2 ARG A 132 0.794 -10.872 1.629 1.00 0.00 H
ATOM 94 HD3 ARG A 132 0.175 -9.388 2.351 1.00 0.00 H
ATOM 95 HE ARG A 132 -1.972 -10.367 1.038 1.00 0.00 H
ATOM 96 HH11 ARG A 132 0.253 -11.769 3.331 1.00 0.00 H
ATOM 97 HH12 ARG A 132 -0.917 -12.860 3.991 1.00 0.00 H
ATOM 98 HH21 ARG A 132 -3.515 -11.802 1.905 1.00 0.00 H
ATOM 99 HH22 ARG A 132 -3.057 -12.880 3.181 1.00 0.00 H
ATOM 100 N GLU A 133 0.244 -6.043 3.136 1.00 0.00 N
ATOM 101 CA GLU A 133 0.831 -5.080 4.060 1.00 0.00 C
ATOM 102 C GLU A 133 2.340 -4.980 3.858 1.00 0.00 C
ATOM 103 O GLU A 133 2.995 -5.958 3.500 1.00 0.00 O
ATOM 104 CB GLU A 133 0.524 -5.476 5.505 1.00 0.00 C
ATOM 105 CG GLU A 133 0.986 -6.878 5.865 1.00 0.00 C
ATOM 106 CD GLU A 133 0.566 -7.290 7.262 1.00 0.00 C
ATOM 107 OE1 GLU A 133 0.546 -6.418 8.157 1.00 0.00 O
ATOM 108 OE2 GLU A 133 0.255 -8.482 7.462 1.00 0.00 O
ATOM 109 H GLU A 133 -0.254 -6.806 3.495 1.00 0.00 H
ATOM 110 HA GLU A 133 0.389 -4.117 3.858 1.00 0.00 H
ATOM 111 HB2 GLU A 133 1.011 -4.777 6.170 1.00 0.00 H
ATOM 112 HB3 GLU A 133 -0.544 -5.420 5.662 1.00 0.00 H
ATOM 113 HG2 GLU A 133 0.562 -7.575 5.158 1.00 0.00 H
ATOM 114 HG3 GLU A 133 2.064 -6.914 5.804 1.00 0.00 H
ATOM 115 N GLY A 134 2.884 -3.790 4.090 1.00 0.00 N
ATOM 116 CA GLY A 134 4.311 -3.583 3.926 1.00 0.00 C
ATOM 117 C GLY A 134 4.719 -3.393 2.477 1.00 0.00 C
ATOM 118 O GLY A 134 5.908 -3.326 2.166 1.00 0.00 O
ATOM 119 H GLY A 134 2.312 -3.046 4.372 1.00 0.00 H
ATOM 120 HA2 GLY A 134 4.601 -2.705 4.487 1.00 0.00 H
ATOM 121 HA3 GLY A 134 4.835 -4.438 4.326 1.00 0.00 H
ATOM 122 N ASP A 135 3.735 -3.305 1.584 1.00 0.00 N
ATOM 123 CA ASP A 135 4.009 -3.122 0.164 1.00 0.00 C
ATOM 124 C ASP A 135 4.155 -1.643 -0.178 1.00 0.00 C
ATOM 125 O ASP A 135 3.942 -0.775 0.670 1.00 0.00 O
ATOM 126 CB ASP A 135 2.892 -3.743 -0.677 1.00 0.00 C
ATOM 127 CG ASP A 135 3.075 -5.236 -0.872 1.00 0.00 C
ATOM 128 OD1 ASP A 135 3.822 -5.850 -0.080 1.00 0.00 O
ATOM 129 OD2 ASP A 135 2.473 -5.790 -1.814 1.00 0.00 O
ATOM 130 H ASP A 135 2.805 -3.366 1.887 1.00 0.00 H
ATOM 131 HA ASP A 135 4.938 -3.625 -0.062 1.00 0.00 H
ATOM 132 HB2 ASP A 135 1.944 -3.576 -0.185 1.00 0.00 H
ATOM 133 HB3 ASP A 135 2.877 -3.271 -1.648 1.00 0.00 H
ATOM 134 N GLN A 136 4.518 -1.362 -1.425 1.00 0.00 N
ATOM 135 CA GLN A 136 4.692 0.014 -1.881 1.00 0.00 C
ATOM 136 C GLN A 136 3.648 0.373 -2.932 1.00 0.00 C
ATOM 137 O GLN A 136 3.418 -0.382 -3.876 1.00 0.00 O
ATOM 138 CB GLN A 136 6.098 0.210 -2.452 1.00 0.00 C
ATOM 139 CG GLN A 136 7.204 0.008 -1.430 1.00 0.00 C
ATOM 140 CD GLN A 136 8.523 0.610 -1.875 1.00 0.00 C
ATOM 141 OE1 GLN A 136 8.795 1.787 -1.638 1.00 0.00 O
ATOM 142 NE2 GLN A 136 9.353 -0.199 -2.524 1.00 0.00 N
ATOM 143 H GLN A 136 4.673 -2.097 -2.055 1.00 0.00 H
ATOM 144 HA GLN A 136 4.566 0.664 -1.027 1.00 0.00 H
ATOM 145 HB2 GLN A 136 6.248 -0.494 -3.257 1.00 0.00 H
ATOM 146 HB3 GLN A 136 6.177 1.214 -2.843 1.00 0.00 H
ATOM 147 HG2 GLN A 136 6.909 0.474 -0.502 1.00 0.00 H
ATOM 148 HG3 GLN A 136 7.342 -1.051 -1.272 1.00 0.00 H
ATOM 149 HE21 GLN A 136 9.071 -1.125 -2.679 1.00 0.00 H
ATOM 150 HE22 GLN A 136 10.214 0.164 -2.823 1.00 0.00 H
ATOM 151 N VAL A 137 3.019 1.531 -2.761 1.00 0.00 N
ATOM 152 CA VAL A 137 1.997 1.990 -3.696 1.00 0.00 C
ATOM 153 C VAL A 137 2.238 3.441 -4.104 1.00 0.00 C
ATOM 154 O VAL A 137 2.541 4.288 -3.265 1.00 0.00 O
ATOM 155 CB VAL A 137 0.588 1.867 -3.091 1.00 0.00 C
ATOM 156 CG1 VAL A 137 0.232 0.407 -2.859 1.00 0.00 C
ATOM 157 CG2 VAL A 137 0.490 2.660 -1.796 1.00 0.00 C
ATOM 158 H VAL A 137 3.246 2.089 -1.989 1.00 0.00 H
ATOM 159 HA VAL A 137 2.046 1.367 -4.576 1.00 0.00 H
ATOM 160 HB VAL A 137 -0.122 2.280 -3.794 1.00 0.00 H
ATOM 161 HG11 VAL A 137 -0.572 0.342 -2.140 1.00 0.00 H
ATOM 162 HG12 VAL A 137 1.096 -0.119 -2.479 1.00 0.00 H
ATOM 163 HG13 VAL A 137 -0.082 -0.039 -3.789 1.00 0.00 H
ATOM 164 HG21 VAL A 137 -0.526 2.627 -1.430 1.00 0.00 H
ATOM 165 HG22 VAL A 137 0.774 3.686 -1.980 1.00 0.00 H
ATOM 166 HG23 VAL A 137 1.153 2.228 -1.060 1.00 0.00 H
ATOM 167 N ARG A 138 2.097 3.720 -5.396 1.00 0.00 N
ATOM 168 CA ARG A 138 2.298 5.068 -5.911 1.00 0.00 C
ATOM 169 C ARG A 138 1.064 5.929 -5.664 1.00 0.00 C
ATOM 170 O ARG A 138 -0.006 5.420 -5.333 1.00 0.00 O
ATOM 171 CB ARG A 138 2.622 5.028 -7.408 1.00 0.00 C
ATOM 172 CG ARG A 138 3.870 5.816 -7.782 1.00 0.00 C
ATOM 173 CD ARG A 138 4.748 5.039 -8.751 1.00 0.00 C
ATOM 174 NE ARG A 138 5.492 5.923 -9.645 1.00 0.00 N
ATOM 175 CZ ARG A 138 6.150 5.502 -10.724 1.00 0.00 C
ATOM 176 NH1 ARG A 138 6.159 4.214 -11.045 1.00 0.00 N
ATOM 177 NH2 ARG A 138 6.801 6.372 -11.485 1.00 0.00 N
ATOM 178 H ARG A 138 1.853 3.001 -6.016 1.00 0.00 H
ATOM 179 HA ARG A 138 3.134 5.503 -5.384 1.00 0.00 H
ATOM 180 HB2 ARG A 138 2.767 4.000 -7.704 1.00 0.00 H
ATOM 181 HB3 ARG A 138 1.787 5.438 -7.957 1.00 0.00 H
ATOM 182 HG2 ARG A 138 3.575 6.745 -8.247 1.00 0.00 H
ATOM 183 HG3 ARG A 138 4.436 6.022 -6.886 1.00 0.00 H
ATOM 184 HD2 ARG A 138 5.450 4.444 -8.184 1.00 0.00 H
ATOM 185 HD3 ARG A 138 4.122 4.387 -9.342 1.00 0.00 H
ATOM 186 HE ARG A 138 5.503 6.879 -9.432 1.00 0.00 H
ATOM 187 HH11 ARG A 138 5.670 3.553 -10.475 1.00 0.00 H
ATOM 188 HH12 ARG A 138 6.654 3.904 -11.856 1.00 0.00 H
ATOM 189 HH21 ARG A 138 6.798 7.343 -11.248 1.00 0.00 H
ATOM 190 HH22 ARG A 138 7.296 6.056 -12.294 1.00 0.00 H
ATOM 191 N VAL A 139 1.223 7.237 -5.828 1.00 0.00 N
ATOM 192 CA VAL A 139 0.125 8.176 -5.624 1.00 0.00 C
ATOM 193 C VAL A 139 -0.797 8.211 -6.840 1.00 0.00 C
ATOM 194 O VAL A 139 -0.462 7.678 -7.899 1.00 0.00 O
ATOM 195 CB VAL A 139 0.658 9.596 -5.345 1.00 0.00 C
ATOM 196 CG1 VAL A 139 -0.448 10.496 -4.819 1.00 0.00 C
ATOM 197 CG2 VAL A 139 1.821 9.546 -4.364 1.00 0.00 C
ATOM 198 H VAL A 139 2.101 7.581 -6.092 1.00 0.00 H
ATOM 199 HA VAL A 139 -0.440 7.849 -4.764 1.00 0.00 H
ATOM 200 HB VAL A 139 1.017 10.009 -6.275 1.00 0.00 H
ATOM 201 HG11 VAL A 139 -0.021 11.252 -4.177 1.00 0.00 H
ATOM 202 HG12 VAL A 139 -1.158 9.906 -4.256 1.00 0.00 H
ATOM 203 HG13 VAL A 139 -0.952 10.971 -5.648 1.00 0.00 H
ATOM 204 HG21 VAL A 139 1.926 10.507 -3.883 1.00 0.00 H
ATOM 205 HG22 VAL A 139 2.730 9.308 -4.895 1.00 0.00 H
ATOM 206 HG23 VAL A 139 1.631 8.789 -3.619 1.00 0.00 H
ATOM 207 N VAL A 140 -1.967 8.824 -6.680 1.00 0.00 N
ATOM 208 CA VAL A 140 -2.942 8.908 -7.765 1.00 0.00 C
ATOM 209 C VAL A 140 -2.592 10.009 -8.772 1.00 0.00 C
ATOM 210 O VAL A 140 -2.392 9.728 -9.953 1.00 0.00 O
ATOM 211 CB VAL A 140 -4.373 9.133 -7.223 1.00 0.00 C
ATOM 212 CG1 VAL A 140 -4.423 10.313 -6.260 1.00 0.00 C
ATOM 213 CG2 VAL A 140 -5.362 9.330 -8.366 1.00 0.00 C
ATOM 214 H VAL A 140 -2.186 9.215 -5.811 1.00 0.00 H
ATOM 215 HA VAL A 140 -2.929 7.958 -8.282 1.00 0.00 H
ATOM 216 HB VAL A 140 -4.667 8.249 -6.680 1.00 0.00 H
ATOM 217 HG11 VAL A 140 -3.445 10.481 -5.837 1.00 0.00 H
ATOM 218 HG12 VAL A 140 -5.124 10.099 -5.466 1.00 0.00 H
ATOM 219 HG13 VAL A 140 -4.742 11.199 -6.790 1.00 0.00 H
ATOM 220 HG21 VAL A 140 -5.290 8.498 -9.050 1.00 0.00 H
ATOM 221 HG22 VAL A 140 -5.128 10.247 -8.889 1.00 0.00 H
ATOM 222 HG23 VAL A 140 -6.363 9.387 -7.969 1.00 0.00 H
ATOM 223 N SER A 141 -2.526 11.256 -8.313 1.00 0.00 N
ATOM 224 CA SER A 141 -2.209 12.370 -9.202 1.00 0.00 C
ATOM 225 C SER A 141 -1.722 13.586 -8.416 1.00 0.00 C
ATOM 226 O SER A 141 -1.359 13.476 -7.245 1.00 0.00 O
ATOM 227 CB SER A 141 -3.435 12.741 -10.039 1.00 0.00 C
ATOM 228 OG SER A 141 -3.114 12.800 -11.418 1.00 0.00 O
ATOM 229 H SER A 141 -2.695 11.434 -7.368 1.00 0.00 H
ATOM 230 HA SER A 141 -1.420 12.048 -9.864 1.00 0.00 H
ATOM 231 HB2 SER A 141 -4.206 11.998 -9.895 1.00 0.00 H
ATOM 232 HB3 SER A 141 -3.806 13.706 -9.726 1.00 0.00 H
ATOM 233 HG SER A 141 -3.384 11.984 -11.846 1.00 0.00 H
ATOM 234 N GLY A 142 -1.717 14.744 -9.072 1.00 0.00 N
ATOM 235 CA GLY A 142 -1.273 15.965 -8.424 1.00 0.00 C
ATOM 236 C GLY A 142 0.237 16.050 -8.328 1.00 0.00 C
ATOM 237 O GLY A 142 0.945 15.261 -8.955 1.00 0.00 O
ATOM 238 H GLY A 142 -2.017 14.770 -10.004 1.00 0.00 H
ATOM 239 HA2 GLY A 142 -1.637 16.811 -8.988 1.00 0.00 H
ATOM 240 HA3 GLY A 142 -1.689 16.003 -7.429 1.00 0.00 H
ATOM 241 N PRO A 143 0.767 17.000 -7.540 1.00 0.00 N
ATOM 242 CA PRO A 143 2.213 17.164 -7.369 1.00 0.00 C
ATOM 243 C PRO A 143 2.863 15.915 -6.784 1.00 0.00 C
ATOM 244 O PRO A 143 4.075 15.725 -6.889 1.00 0.00 O
ATOM 245 CB PRO A 143 2.337 18.341 -6.394 1.00 0.00 C
ATOM 246 CG PRO A 143 1.007 18.437 -5.729 1.00 0.00 C
ATOM 247 CD PRO A 143 0.005 17.977 -6.746 1.00 0.00 C
ATOM 248 HA PRO A 143 2.696 17.414 -8.304 1.00 0.00 H
ATOM 249 HB2 PRO A 143 3.122 18.138 -5.679 1.00 0.00 H
ATOM 250 HB3 PRO A 143 2.570 19.242 -6.941 1.00 0.00 H
ATOM 251 HG2 PRO A 143 0.982 17.796 -4.860 1.00 0.00 H
ATOM 252 HG3 PRO A 143 0.810 19.461 -5.446 1.00 0.00 H
ATOM 253 HD2 PRO A 143 -0.840 17.508 -6.263 1.00 0.00 H
ATOM 254 HD3 PRO A 143 -0.319 18.803 -7.361 1.00 0.00 H
ATOM 255 N PHE A 144 2.047 15.065 -6.168 1.00 0.00 N
ATOM 256 CA PHE A 144 2.535 13.831 -5.565 1.00 0.00 C
ATOM 257 C PHE A 144 2.372 12.649 -6.517 1.00 0.00 C
ATOM 258 O PHE A 144 2.492 11.498 -6.104 1.00 0.00 O
ATOM 259 CB PHE A 144 1.784 13.537 -4.262 1.00 0.00 C
ATOM 260 CG PHE A 144 1.403 14.766 -3.487 1.00 0.00 C
ATOM 261 CD1 PHE A 144 2.371 15.545 -2.875 1.00 0.00 C
ATOM 262 CD2 PHE A 144 0.074 15.137 -3.367 1.00 0.00 C
ATOM 263 CE1 PHE A 144 2.022 16.674 -2.160 1.00 0.00 C
ATOM 264 CE2 PHE A 144 -0.283 16.264 -2.654 1.00 0.00 C
ATOM 265 CZ PHE A 144 0.691 17.035 -2.049 1.00 0.00 C
ATOM 266 H PHE A 144 1.090 15.272 -6.118 1.00 0.00 H
ATOM 267 HA PHE A 144 3.584 13.959 -5.344 1.00 0.00 H
ATOM 268 HB2 PHE A 144 0.877 13.002 -4.496 1.00 0.00 H
ATOM 269 HB3 PHE A 144 2.404 12.920 -3.630 1.00 0.00 H
ATOM 270 HD1 PHE A 144 3.411 15.265 -2.963 1.00 0.00 H
ATOM 271 HD2 PHE A 144 -0.688 14.536 -3.840 1.00 0.00 H
ATOM 272 HE1 PHE A 144 2.785 17.275 -1.688 1.00 0.00 H
ATOM 273 HE2 PHE A 144 -1.323 16.543 -2.569 1.00 0.00 H
ATOM 274 HZ PHE A 144 0.415 17.916 -1.490 1.00 0.00 H
ATOM 275 N ALA A 145 2.089 12.929 -7.788 1.00 0.00 N
ATOM 276 CA ALA A 145 1.899 11.872 -8.779 1.00 0.00 C
ATOM 277 C ALA A 145 3.224 11.303 -9.278 1.00 0.00 C
ATOM 278 O ALA A 145 3.373 11.008 -10.464 1.00 0.00 O
ATOM 279 CB ALA A 145 1.075 12.391 -9.948 1.00 0.00 C
ATOM 280 H ALA A 145 1.998 13.865 -8.065 1.00 0.00 H
ATOM 281 HA ALA A 145 1.339 11.079 -8.306 1.00 0.00 H
ATOM 282 HB1 ALA A 145 1.736 12.768 -10.715 1.00 0.00 H
ATOM 283 HB2 ALA A 145 0.428 13.188 -9.608 1.00 0.00 H
ATOM 284 HB3 ALA A 145 0.475 11.590 -10.351 1.00 0.00 H
ATOM 285 N ASP A 146 4.181 11.138 -8.372 1.00 0.00 N
ATOM 286 CA ASP A 146 5.482 10.589 -8.732 1.00 0.00 C
ATOM 287 C ASP A 146 6.205 10.066 -7.498 1.00 0.00 C
ATOM 288 O ASP A 146 7.428 10.153 -7.396 1.00 0.00 O
ATOM 289 CB ASP A 146 6.334 11.647 -9.435 1.00 0.00 C
ATOM 290 CG ASP A 146 7.048 11.098 -10.655 1.00 0.00 C
ATOM 291 OD1 ASP A 146 6.506 10.171 -11.292 1.00 0.00 O
ATOM 292 OD2 ASP A 146 8.151 11.592 -10.970 1.00 0.00 O
ATOM 293 H ASP A 146 4.007 11.378 -7.443 1.00 0.00 H
ATOM 294 HA ASP A 146 5.314 9.763 -9.404 1.00 0.00 H
ATOM 295 HB2 ASP A 146 5.699 12.461 -9.751 1.00 0.00 H
ATOM 296 HB3 ASP A 146 7.075 12.023 -8.744 1.00 0.00 H
ATOM 297 N PHE A 147 5.438 9.521 -6.563 1.00 0.00 N
ATOM 298 CA PHE A 147 5.999 8.981 -5.331 1.00 0.00 C
ATOM 299 C PHE A 147 5.178 7.800 -4.832 1.00 0.00 C
ATOM 300 O PHE A 147 4.065 7.560 -5.302 1.00 0.00 O
ATOM 301 CB PHE A 147 6.058 10.066 -4.253 1.00 0.00 C
ATOM 302 CG PHE A 147 6.870 11.265 -4.648 1.00 0.00 C
ATOM 303 CD1 PHE A 147 8.212 11.135 -4.967 1.00 0.00 C
ATOM 304 CD2 PHE A 147 6.292 12.523 -4.699 1.00 0.00 C
ATOM 305 CE1 PHE A 147 8.963 12.237 -5.329 1.00 0.00 C
ATOM 306 CE2 PHE A 147 7.037 13.630 -5.060 1.00 0.00 C
ATOM 307 CZ PHE A 147 8.375 13.486 -5.376 1.00 0.00 C
ATOM 308 H PHE A 147 4.468 9.482 -6.707 1.00 0.00 H
ATOM 309 HA PHE A 147 7.002 8.644 -5.544 1.00 0.00 H
ATOM 310 HB2 PHE A 147 5.054 10.402 -4.036 1.00 0.00 H
ATOM 311 HB3 PHE A 147 6.491 9.648 -3.356 1.00 0.00 H
ATOM 312 HD1 PHE A 147 8.673 10.159 -4.931 1.00 0.00 H
ATOM 313 HD2 PHE A 147 5.247 12.638 -4.451 1.00 0.00 H
ATOM 314 HE1 PHE A 147 10.008 12.123 -5.577 1.00 0.00 H
ATOM 315 HE2 PHE A 147 6.575 14.605 -5.096 1.00 0.00 H
ATOM 316 HZ PHE A 147 8.959 14.348 -5.660 1.00 0.00 H
ATOM 317 N THR A 148 5.732 7.064 -3.876 1.00 0.00 N
ATOM 318 CA THR A 148 5.051 5.907 -3.309 1.00 0.00 C
ATOM 319 C THR A 148 4.995 6.007 -1.790 1.00 0.00 C
ATOM 320 O THR A 148 5.383 7.021 -1.210 1.00 0.00 O
ATOM 321 CB THR A 148 5.760 4.617 -3.723 1.00 0.00 C
ATOM 322 OG1 THR A 148 6.996 4.483 -3.042 1.00 0.00 O
ATOM 323 CG2 THR A 148 6.045 4.540 -5.208 1.00 0.00 C
ATOM 324 H THR A 148 6.622 7.307 -3.543 1.00 0.00 H
ATOM 325 HA THR A 148 4.043 5.895 -3.696 1.00 0.00 H
ATOM 326 HB THR A 148 5.136 3.774 -3.461 1.00 0.00 H
ATOM 327 HG1 THR A 148 7.590 5.186 -3.315 1.00 0.00 H
ATOM 328 HG21 THR A 148 6.382 5.504 -5.561 1.00 0.00 H
ATOM 329 HG22 THR A 148 5.143 4.261 -5.732 1.00 0.00 H
ATOM 330 HG23 THR A 148 6.812 3.802 -5.390 1.00 0.00 H
ATOM 331 N GLY A 149 4.507 4.950 -1.149 1.00 0.00 N
ATOM 332 CA GLY A 149 4.410 4.944 0.298 1.00 0.00 C
ATOM 333 C GLY A 149 4.535 3.552 0.886 1.00 0.00 C
ATOM 334 O GLY A 149 4.418 2.556 0.173 1.00 0.00 O
ATOM 335 H GLY A 149 4.212 4.169 -1.662 1.00 0.00 H
ATOM 336 HA2 GLY A 149 5.196 5.565 0.703 1.00 0.00 H
ATOM 337 HA3 GLY A 149 3.454 5.360 0.584 1.00 0.00 H
ATOM 338 N THR A 150 4.770 3.488 2.193 1.00 0.00 N
ATOM 339 CA THR A 150 4.912 2.212 2.885 1.00 0.00 C
ATOM 340 C THR A 150 3.652 1.886 3.684 1.00 0.00 C
ATOM 341 O THR A 150 3.376 2.511 4.707 1.00 0.00 O
ATOM 342 CB THR A 150 6.123 2.246 3.817 1.00 0.00 C
ATOM 343 OG1 THR A 150 7.233 2.851 3.175 1.00 0.00 O
ATOM 344 CG2 THR A 150 6.556 0.875 4.287 1.00 0.00 C
ATOM 345 H THR A 150 4.851 4.320 2.704 1.00 0.00 H
ATOM 346 HA THR A 150 5.061 1.445 2.141 1.00 0.00 H
ATOM 347 HB THR A 150 5.876 2.832 4.691 1.00 0.00 H
ATOM 348 HG1 THR A 150 7.960 2.926 3.796 1.00 0.00 H
ATOM 349 HG21 THR A 150 7.513 0.950 4.781 1.00 0.00 H
ATOM 350 HG22 THR A 150 6.641 0.213 3.437 1.00 0.00 H
ATOM 351 HG23 THR A 150 5.825 0.482 4.976 1.00 0.00 H
ATOM 352 N VAL A 151 2.894 0.902 3.209 1.00 0.00 N
ATOM 353 CA VAL A 151 1.665 0.494 3.879 1.00 0.00 C
ATOM 354 C VAL A 151 1.932 0.081 5.322 1.00 0.00 C
ATOM 355 O VAL A 151 2.602 -0.919 5.579 1.00 0.00 O
ATOM 356 CB VAL A 151 0.985 -0.675 3.141 1.00 0.00 C
ATOM 357 CG1 VAL A 151 -0.396 -0.943 3.721 1.00 0.00 C
ATOM 358 CG2 VAL A 151 0.897 -0.388 1.651 1.00 0.00 C
ATOM 359 H VAL A 151 3.167 0.442 2.389 1.00 0.00 H
ATOM 360 HA VAL A 151 0.988 1.335 3.876 1.00 0.00 H
ATOM 361 HB VAL A 151 1.586 -1.561 3.280 1.00 0.00 H
ATOM 362 HG11 VAL A 151 -0.673 -1.970 3.532 1.00 0.00 H
ATOM 363 HG12 VAL A 151 -1.115 -0.285 3.257 1.00 0.00 H
ATOM 364 HG13 VAL A 151 -0.379 -0.765 4.787 1.00 0.00 H
ATOM 365 HG21 VAL A 151 -0.008 -0.822 1.252 1.00 0.00 H
ATOM 366 HG22 VAL A 151 1.753 -0.817 1.150 1.00 0.00 H
ATOM 367 HG23 VAL A 151 0.885 0.681 1.490 1.00 0.00 H
ATOM 368 N THR A 152 1.400 0.857 6.261 1.00 0.00 N
ATOM 369 CA THR A 152 1.579 0.574 7.680 1.00 0.00 C
ATOM 370 C THR A 152 0.358 -0.142 8.247 1.00 0.00 C
ATOM 371 O THR A 152 0.477 -0.986 9.135 1.00 0.00 O
ATOM 372 CB THR A 152 1.832 1.869 8.453 1.00 0.00 C
ATOM 373 OG1 THR A 152 2.041 1.599 9.829 1.00 0.00 O
ATOM 374 CG2 THR A 152 0.694 2.861 8.349 1.00 0.00 C
ATOM 375 H THR A 152 0.875 1.640 5.992 1.00 0.00 H
ATOM 376 HA THR A 152 2.439 -0.069 7.783 1.00 0.00 H
ATOM 377 HB THR A 152 2.720 2.343 8.062 1.00 0.00 H
ATOM 378 HG1 THR A 152 2.849 1.091 9.936 1.00 0.00 H
ATOM 379 HG21 THR A 152 0.040 2.576 7.539 1.00 0.00 H
ATOM 380 HG22 THR A 152 1.091 3.848 8.162 1.00 0.00 H
ATOM 381 HG23 THR A 152 0.136 2.868 9.275 1.00 0.00 H
ATOM 382 N GLU A 153 -0.817 0.198 7.727 1.00 0.00 N
ATOM 383 CA GLU A 153 -2.059 -0.414 8.180 1.00 0.00 C
ATOM 384 C GLU A 153 -3.115 -0.384 7.077 1.00 0.00 C
ATOM 385 O GLU A 153 -3.037 0.423 6.151 1.00 0.00 O
ATOM 386 CB GLU A 153 -2.584 0.303 9.426 1.00 0.00 C
ATOM 387 CG GLU A 153 -3.045 1.728 9.161 1.00 0.00 C
ATOM 388 CD GLU A 153 -3.514 2.432 10.420 1.00 0.00 C
ATOM 389 OE1 GLU A 153 -4.175 1.780 11.253 1.00 0.00 O
ATOM 390 OE2 GLU A 153 -3.219 3.636 10.570 1.00 0.00 O
ATOM 391 H GLU A 153 -0.848 0.878 7.020 1.00 0.00 H
ATOM 392 HA GLU A 153 -1.849 -1.443 8.430 1.00 0.00 H
ATOM 393 HB2 GLU A 153 -3.418 -0.254 9.825 1.00 0.00 H
ATOM 394 HB3 GLU A 153 -1.796 0.336 10.165 1.00 0.00 H
ATOM 395 HG2 GLU A 153 -2.224 2.287 8.739 1.00 0.00 H
ATOM 396 HG3 GLU A 153 -3.863 1.700 8.455 1.00 0.00 H
ATOM 397 N ILE A 154 -4.101 -1.269 7.185 1.00 0.00 N
ATOM 398 CA ILE A 154 -5.172 -1.345 6.200 1.00 0.00 C
ATOM 399 C ILE A 154 -6.540 -1.338 6.875 1.00 0.00 C
ATOM 400 O ILE A 154 -6.661 -1.659 8.057 1.00 0.00 O
ATOM 401 CB ILE A 154 -5.048 -2.613 5.330 1.00 0.00 C
ATOM 402 CG1 ILE A 154 -3.632 -2.733 4.755 1.00 0.00 C
ATOM 403 CG2 ILE A 154 -6.080 -2.592 4.211 1.00 0.00 C
ATOM 404 CD1 ILE A 154 -2.961 -4.051 5.074 1.00 0.00 C
ATOM 405 H ILE A 154 -4.108 -1.885 7.947 1.00 0.00 H
ATOM 406 HA ILE A 154 -5.094 -0.481 5.555 1.00 0.00 H
ATOM 407 HB ILE A 154 -5.248 -3.470 5.953 1.00 0.00 H
ATOM 408 HG12 ILE A 154 -3.678 -2.635 3.681 1.00 0.00 H
ATOM 409 HG13 ILE A 154 -3.018 -1.941 5.158 1.00 0.00 H
ATOM 410 HG21 ILE A 154 -7.026 -2.950 4.589 1.00 0.00 H
ATOM 411 HG22 ILE A 154 -5.750 -3.230 3.405 1.00 0.00 H
ATOM 412 HG23 ILE A 154 -6.197 -1.581 3.847 1.00 0.00 H
ATOM 413 HD11 ILE A 154 -3.602 -4.864 4.767 1.00 0.00 H
ATOM 414 HD12 ILE A 154 -2.781 -4.115 6.136 1.00 0.00 H
ATOM 415 HD13 ILE A 154 -2.022 -4.113 4.545 1.00 0.00 H
ATOM 416 N ASN A 155 -7.567 -0.967 6.118 1.00 0.00 N
ATOM 417 CA ASN A 155 -8.927 -0.918 6.644 1.00 0.00 C
ATOM 418 C ASN A 155 -9.915 -1.542 5.662 1.00 0.00 C
ATOM 419 O ASN A 155 -10.510 -0.845 4.839 1.00 0.00 O
ATOM 420 CB ASN A 155 -9.326 0.529 6.944 1.00 0.00 C
ATOM 421 CG ASN A 155 -9.682 0.740 8.404 1.00 0.00 C
ATOM 422 OD1 ASN A 155 -8.848 0.562 9.290 1.00 0.00 O
ATOM 423 ND2 ASN A 155 -10.929 1.122 8.660 1.00 0.00 N
ATOM 424 H ASN A 155 -7.409 -0.722 5.183 1.00 0.00 H
ATOM 425 HA ASN A 155 -8.945 -1.484 7.563 1.00 0.00 H
ATOM 426 HB2 ASN A 155 -8.502 1.183 6.698 1.00 0.00 H
ATOM 427 HB3 ASN A 155 -10.183 0.795 6.343 1.00 0.00 H
ATOM 428 HD21 ASN A 155 -11.541 1.244 7.904 1.00 0.00 H
ATOM 429 HD22 ASN A 155 -11.186 1.266 9.595 1.00 0.00 H
ATOM 430 N PRO A 156 -10.104 -2.871 5.734 1.00 0.00 N
ATOM 431 CA PRO A 156 -11.027 -3.586 4.847 1.00 0.00 C
ATOM 432 C PRO A 156 -12.488 -3.299 5.176 1.00 0.00 C
ATOM 433 O PRO A 156 -13.337 -3.252 4.285 1.00 0.00 O
ATOM 434 CB PRO A 156 -10.701 -5.058 5.112 1.00 0.00 C
ATOM 435 CG PRO A 156 -10.166 -5.081 6.502 1.00 0.00 C
ATOM 436 CD PRO A 156 -9.437 -3.778 6.686 1.00 0.00 C
ATOM 437 HA PRO A 156 -10.839 -3.353 3.809 1.00 0.00 H
ATOM 438 HB2 PRO A 156 -11.600 -5.650 5.024 1.00 0.00 H
ATOM 439 HB3 PRO A 156 -9.964 -5.400 4.400 1.00 0.00 H
ATOM 440 HG2 PRO A 156 -10.980 -5.158 7.207 1.00 0.00 H
ATOM 441 HG3 PRO A 156 -9.486 -5.910 6.620 1.00 0.00 H
ATOM 442 HD2 PRO A 156 -9.549 -3.423 7.700 1.00 0.00 H
ATOM 443 HD3 PRO A 156 -8.391 -3.893 6.440 1.00 0.00 H
ATOM 444 N GLU A 157 -12.775 -3.109 6.459 1.00 0.00 N
ATOM 445 CA GLU A 157 -14.135 -2.828 6.906 1.00 0.00 C
ATOM 446 C GLU A 157 -14.676 -1.563 6.248 1.00 0.00 C
ATOM 447 O GLU A 157 -15.872 -1.458 5.972 1.00 0.00 O
ATOM 448 CB GLU A 157 -14.172 -2.682 8.429 1.00 0.00 C
ATOM 449 CG GLU A 157 -14.527 -3.969 9.155 1.00 0.00 C
ATOM 450 CD GLU A 157 -13.589 -5.110 8.810 1.00 0.00 C
ATOM 451 OE1 GLU A 157 -12.530 -5.227 9.463 1.00 0.00 O
ATOM 452 OE2 GLU A 157 -13.913 -5.886 7.887 1.00 0.00 O
ATOM 453 H GLU A 157 -12.056 -3.161 7.122 1.00 0.00 H
ATOM 454 HA GLU A 157 -14.757 -3.662 6.619 1.00 0.00 H
ATOM 455 HB2 GLU A 157 -13.201 -2.357 8.772 1.00 0.00 H
ATOM 456 HB3 GLU A 157 -14.906 -1.933 8.691 1.00 0.00 H
ATOM 457 HG2 GLU A 157 -14.477 -3.794 10.220 1.00 0.00 H
ATOM 458 HG3 GLU A 157 -15.532 -4.256 8.884 1.00 0.00 H
ATOM 459 N ARG A 158 -13.790 -0.603 6.001 1.00 0.00 N
ATOM 460 CA ARG A 158 -14.180 0.656 5.376 1.00 0.00 C
ATOM 461 C ARG A 158 -13.625 0.756 3.959 1.00 0.00 C
ATOM 462 O ARG A 158 -14.380 0.854 2.991 1.00 0.00 O
ATOM 463 CB ARG A 158 -13.690 1.838 6.212 1.00 0.00 C
ATOM 464 CG ARG A 158 -14.634 3.029 6.195 1.00 0.00 C
ATOM 465 CD ARG A 158 -14.260 4.022 5.106 1.00 0.00 C
ATOM 466 NE ARG A 158 -15.387 4.870 4.729 1.00 0.00 N
ATOM 467 CZ ARG A 158 -16.370 4.481 3.919 1.00 0.00 C
ATOM 468 NH1 ARG A 158 -16.369 3.259 3.404 1.00 0.00 N
ATOM 469 NH2 ARG A 158 -17.358 5.316 3.628 1.00 0.00 N
ATOM 470 H ARG A 158 -12.851 -0.744 6.244 1.00 0.00 H
ATOM 471 HA ARG A 158 -15.259 0.682 5.330 1.00 0.00 H
ATOM 472 HB2 ARG A 158 -13.572 1.515 7.235 1.00 0.00 H
ATOM 473 HB3 ARG A 158 -12.732 2.160 5.833 1.00 0.00 H
ATOM 474 HG2 ARG A 158 -15.639 2.677 6.016 1.00 0.00 H
ATOM 475 HG3 ARG A 158 -14.590 3.525 7.154 1.00 0.00 H
ATOM 476 HD2 ARG A 158 -13.456 4.647 5.467 1.00 0.00 H
ATOM 477 HD3 ARG A 158 -13.926 3.474 4.237 1.00 0.00 H
ATOM 478 HE ARG A 158 -15.413 5.779 5.096 1.00 0.00 H
ATOM 479 HH11 ARG A 158 -15.626 2.624 3.622 1.00 0.00 H
ATOM 480 HH12 ARG A 158 -17.110 2.971 2.797 1.00 0.00 H
ATOM 481 HH21 ARG A 158 -17.365 6.238 4.015 1.00 0.00 H
ATOM 482 HH22 ARG A 158 -18.097 5.023 3.020 1.00 0.00 H
ATOM 483 N GLY A 159 -12.303 0.731 3.844 1.00 0.00 N
ATOM 484 CA GLY A 159 -11.667 0.821 2.542 1.00 0.00 C
ATOM 485 C GLY A 159 -10.625 1.922 2.480 1.00 0.00 C
ATOM 486 O GLY A 159 -10.551 2.660 1.499 1.00 0.00 O
ATOM 487 H GLY A 159 -11.752 0.652 4.651 1.00 0.00 H
ATOM 488 HA2 GLY A 159 -11.191 -0.123 2.320 1.00 0.00 H
ATOM 489 HA3 GLY A 159 -12.424 1.014 1.796 1.00 0.00 H
ATOM 490 N LYS A 160 -9.820 2.030 3.531 1.00 0.00 N
ATOM 491 CA LYS A 160 -8.777 3.047 3.595 1.00 0.00 C
ATOM 492 C LYS A 160 -7.392 2.408 3.624 1.00 0.00 C
ATOM 493 O LYS A 160 -7.262 1.193 3.772 1.00 0.00 O
ATOM 494 CB LYS A 160 -8.969 3.928 4.830 1.00 0.00 C
ATOM 495 CG LYS A 160 -10.242 4.760 4.793 1.00 0.00 C
ATOM 496 CD LYS A 160 -9.975 6.207 5.175 1.00 0.00 C
ATOM 497 CE LYS A 160 -11.254 7.029 5.177 1.00 0.00 C
ATOM 498 NZ LYS A 160 -11.063 8.354 4.525 1.00 0.00 N
ATOM 499 H LYS A 160 -9.929 1.410 4.283 1.00 0.00 H
ATOM 500 HA LYS A 160 -8.858 3.662 2.709 1.00 0.00 H
ATOM 501 HB2 LYS A 160 -9.004 3.296 5.706 1.00 0.00 H
ATOM 502 HB3 LYS A 160 -8.127 4.599 4.915 1.00 0.00 H
ATOM 503 HG2 LYS A 160 -10.649 4.732 3.794 1.00 0.00 H
ATOM 504 HG3 LYS A 160 -10.955 4.340 5.486 1.00 0.00 H
ATOM 505 HD2 LYS A 160 -9.540 6.236 6.163 1.00 0.00 H
ATOM 506 HD3 LYS A 160 -9.283 6.635 4.464 1.00 0.00 H
ATOM 507 HE2 LYS A 160 -12.020 6.484 4.644 1.00 0.00 H
ATOM 508 HE3 LYS A 160 -11.567 7.182 6.199 1.00 0.00 H
ATOM 509 HZ1 LYS A 160 -11.622 9.080 5.019 1.00 0.00 H
ATOM 510 HZ2 LYS A 160 -11.370 8.313 3.533 1.00 0.00 H
ATOM 511 HZ3 LYS A 160 -10.060 8.626 4.554 1.00 0.00 H
ATOM 512 N VAL A 161 -6.361 3.235 3.482 1.00 0.00 N
ATOM 513 CA VAL A 161 -4.986 2.749 3.493 1.00 0.00 C
ATOM 514 C VAL A 161 -4.019 3.849 3.917 1.00 0.00 C
ATOM 515 O VAL A 161 -4.135 4.995 3.482 1.00 0.00 O
ATOM 516 CB VAL A 161 -4.565 2.218 2.110 1.00 0.00 C
ATOM 517 CG1 VAL A 161 -5.197 0.861 1.844 1.00 0.00 C
ATOM 518 CG2 VAL A 161 -4.938 3.210 1.019 1.00 0.00 C
ATOM 519 H VAL A 161 -6.529 4.192 3.368 1.00 0.00 H
ATOM 520 HA VAL A 161 -4.925 1.937 4.202 1.00 0.00 H
ATOM 521 HB VAL A 161 -3.491 2.097 2.104 1.00 0.00 H
ATOM 522 HG11 VAL A 161 -4.798 0.451 0.927 1.00 0.00 H
ATOM 523 HG12 VAL A 161 -6.266 0.973 1.753 1.00 0.00 H
ATOM 524 HG13 VAL A 161 -4.972 0.193 2.662 1.00 0.00 H
ATOM 525 HG21 VAL A 161 -5.857 2.897 0.546 1.00 0.00 H
ATOM 526 HG22 VAL A 161 -4.150 3.248 0.281 1.00 0.00 H
ATOM 527 HG23 VAL A 161 -5.071 4.191 1.454 1.00 0.00 H
ATOM 528 N LYS A 162 -3.063 3.493 4.770 1.00 0.00 N
ATOM 529 CA LYS A 162 -2.074 4.447 5.255 1.00 0.00 C
ATOM 530 C LYS A 162 -0.678 4.074 4.768 1.00 0.00 C
ATOM 531 O LYS A 162 -0.236 2.938 4.934 1.00 0.00 O
ATOM 532 CB LYS A 162 -2.094 4.504 6.782 1.00 0.00 C
ATOM 533 CG LYS A 162 -1.146 5.538 7.365 1.00 0.00 C
ATOM 534 CD LYS A 162 -1.206 5.556 8.885 1.00 0.00 C
ATOM 535 CE LYS A 162 -0.364 6.682 9.462 1.00 0.00 C
ATOM 536 NZ LYS A 162 -0.986 7.273 10.680 1.00 0.00 N
ATOM 537 H LYS A 162 -3.022 2.564 5.081 1.00 0.00 H
ATOM 538 HA LYS A 162 -2.331 5.421 4.863 1.00 0.00 H
ATOM 539 HB2 LYS A 162 -3.096 4.740 7.110 1.00 0.00 H
ATOM 540 HB3 LYS A 162 -1.818 3.535 7.171 1.00 0.00 H
ATOM 541 HG2 LYS A 162 -0.138 5.302 7.057 1.00 0.00 H
ATOM 542 HG3 LYS A 162 -1.420 6.514 6.991 1.00 0.00 H
ATOM 543 HD2 LYS A 162 -2.232 5.692 9.193 1.00 0.00 H
ATOM 544 HD3 LYS A 162 -0.836 4.613 9.261 1.00 0.00 H
ATOM 545 HE2 LYS A 162 0.609 6.292 9.720 1.00 0.00 H
ATOM 546 HE3 LYS A 162 -0.255 7.453 8.713 1.00 0.00 H
ATOM 547 HZ1 LYS A 162 -0.327 7.940 11.130 1.00 0.00 H
ATOM 548 HZ2 LYS A 162 -1.223 6.524 11.361 1.00 0.00 H
ATOM 549 HZ3 LYS A 162 -1.857 7.781 10.426 1.00 0.00 H
ATOM 550 N VAL A 163 0.014 5.038 4.165 1.00 0.00 N
ATOM 551 CA VAL A 163 1.359 4.804 3.656 1.00 0.00 C
ATOM 552 C VAL A 163 2.268 6.000 3.926 1.00 0.00 C
ATOM 553 O VAL A 163 1.840 7.150 3.841 1.00 0.00 O
ATOM 554 CB VAL A 163 1.343 4.509 2.142 1.00 0.00 C
ATOM 555 CG1 VAL A 163 0.487 3.289 1.842 1.00 0.00 C
ATOM 556 CG2 VAL A 163 0.851 5.719 1.357 1.00 0.00 C
ATOM 557 H VAL A 163 -0.392 5.924 4.060 1.00 0.00 H
ATOM 558 HA VAL A 163 1.759 3.940 4.165 1.00 0.00 H
ATOM 559 HB VAL A 163 2.354 4.293 1.829 1.00 0.00 H
ATOM 560 HG11 VAL A 163 1.020 2.630 1.172 1.00 0.00 H
ATOM 561 HG12 VAL A 163 -0.438 3.602 1.378 1.00 0.00 H
ATOM 562 HG13 VAL A 163 0.269 2.766 2.762 1.00 0.00 H
ATOM 563 HG21 VAL A 163 1.559 5.955 0.577 1.00 0.00 H
ATOM 564 HG22 VAL A 163 0.753 6.565 2.021 1.00 0.00 H
ATOM 565 HG23 VAL A 163 -0.110 5.497 0.916 1.00 0.00 H
ATOM 566 N MET A 164 3.527 5.718 4.248 1.00 0.00 N
ATOM 567 CA MET A 164 4.495 6.772 4.527 1.00 0.00 C
ATOM 568 C MET A 164 5.212 7.196 3.246 1.00 0.00 C
ATOM 569 O MET A 164 6.091 6.491 2.750 1.00 0.00 O
ATOM 570 CB MET A 164 5.509 6.304 5.577 1.00 0.00 C
ATOM 571 CG MET A 164 6.440 5.205 5.091 1.00 0.00 C
ATOM 572 SD MET A 164 8.107 5.802 4.753 1.00 0.00 S
ATOM 573 CE MET A 164 8.951 5.326 6.259 1.00 0.00 C
ATOM 574 H MET A 164 3.810 4.783 4.299 1.00 0.00 H
ATOM 575 HA MET A 164 3.955 7.621 4.916 1.00 0.00 H
ATOM 576 HB2 MET A 164 6.111 7.148 5.879 1.00 0.00 H
ATOM 577 HB3 MET A 164 4.970 5.934 6.436 1.00 0.00 H
ATOM 578 HG2 MET A 164 6.496 4.438 5.850 1.00 0.00 H
ATOM 579 HG3 MET A 164 6.034 4.783 4.184 1.00 0.00 H
ATOM 580 HE1 MET A 164 8.240 4.893 6.948 1.00 0.00 H
ATOM 581 HE2 MET A 164 9.404 6.197 6.710 1.00 0.00 H
ATOM 582 HE3 MET A 164 9.716 4.600 6.030 1.00 0.00 H
ATOM 583 N VAL A 165 4.826 8.350 2.714 1.00 0.00 N
ATOM 584 CA VAL A 165 5.427 8.866 1.490 1.00 0.00 C
ATOM 585 C VAL A 165 6.609 9.779 1.797 1.00 0.00 C
ATOM 586 O VAL A 165 6.851 10.132 2.950 1.00 0.00 O
ATOM 587 CB VAL A 165 4.401 9.641 0.643 1.00 0.00 C
ATOM 588 CG1 VAL A 165 3.376 8.692 0.041 1.00 0.00 C
ATOM 589 CG2 VAL A 165 3.719 10.711 1.482 1.00 0.00 C
ATOM 590 H VAL A 165 4.117 8.866 3.151 1.00 0.00 H
ATOM 591 HA VAL A 165 5.777 8.023 0.909 1.00 0.00 H
ATOM 592 HB VAL A 165 4.925 10.128 -0.165 1.00 0.00 H
ATOM 593 HG11 VAL A 165 3.666 8.444 -0.969 1.00 0.00 H
ATOM 594 HG12 VAL A 165 2.406 9.167 0.031 1.00 0.00 H
ATOM 595 HG13 VAL A 165 3.329 7.790 0.634 1.00 0.00 H
ATOM 596 HG21 VAL A 165 4.461 11.249 2.053 1.00 0.00 H
ATOM 597 HG22 VAL A 165 3.014 10.246 2.156 1.00 0.00 H
ATOM 598 HG23 VAL A 165 3.196 11.398 0.834 1.00 0.00 H
ATOM 599 N THR A 166 7.342 10.157 0.754 1.00 0.00 N
ATOM 600 CA THR A 166 8.500 11.031 0.909 1.00 0.00 C
ATOM 601 C THR A 166 8.464 12.164 -0.112 1.00 0.00 C
ATOM 602 O THR A 166 8.549 11.929 -1.317 1.00 0.00 O
ATOM 603 CB THR A 166 9.793 10.231 0.757 1.00 0.00 C
ATOM 604 OG1 THR A 166 9.601 9.127 -0.111 1.00 0.00 O
ATOM 605 CG2 THR A 166 10.324 9.695 2.070 1.00 0.00 C
ATOM 606 H THR A 166 7.098 9.843 -0.141 1.00 0.00 H
ATOM 607 HA THR A 166 8.463 11.454 1.902 1.00 0.00 H
ATOM 608 HB THR A 166 10.552 10.869 0.330 1.00 0.00 H
ATOM 609 HG1 THR A 166 10.427 8.921 -0.553 1.00 0.00 H
ATOM 610 HG21 THR A 166 9.496 9.437 2.714 1.00 0.00 H
ATOM 611 HG22 THR A 166 10.931 10.449 2.548 1.00 0.00 H
ATOM 612 HG23 THR A 166 10.922 8.815 1.884 1.00 0.00 H
ATOM 613 N ILE A 167 8.335 13.392 0.379 1.00 0.00 N
ATOM 614 CA ILE A 167 8.287 14.561 -0.491 1.00 0.00 C
ATOM 615 C ILE A 167 9.424 15.527 -0.178 1.00 0.00 C
ATOM 616 O ILE A 167 9.689 15.836 0.983 1.00 0.00 O
ATOM 617 CB ILE A 167 6.939 15.302 -0.359 1.00 0.00 C
ATOM 618 CG1 ILE A 167 6.848 16.436 -1.383 1.00 0.00 C
ATOM 619 CG2 ILE A 167 6.762 15.841 1.053 1.00 0.00 C
ATOM 620 CD1 ILE A 167 6.166 16.032 -2.673 1.00 0.00 C
ATOM 621 H ILE A 167 8.270 13.516 1.349 1.00 0.00 H
ATOM 622 HA ILE A 167 8.387 14.220 -1.511 1.00 0.00 H
ATOM 623 HB ILE A 167 6.147 14.594 -0.547 1.00 0.00 H
ATOM 624 HG12 ILE A 167 6.288 17.254 -0.956 1.00 0.00 H
ATOM 625 HG13 ILE A 167 7.845 16.775 -1.626 1.00 0.00 H
ATOM 626 HG21 ILE A 167 7.405 15.297 1.729 1.00 0.00 H
ATOM 627 HG22 ILE A 167 5.734 15.719 1.360 1.00 0.00 H
ATOM 628 HG23 ILE A 167 7.023 16.889 1.075 1.00 0.00 H
ATOM 629 HD11 ILE A 167 6.579 16.602 -3.491 1.00 0.00 H
ATOM 630 HD12 ILE A 167 5.107 16.228 -2.595 1.00 0.00 H
ATOM 631 HD13 ILE A 167 6.325 14.979 -2.849 1.00 0.00 H
ATOM 632 N PHE A 168 10.095 16.002 -1.223 1.00 0.00 N
ATOM 633 CA PHE A 168 11.205 16.935 -1.061 1.00 0.00 C
ATOM 634 C PHE A 168 12.335 16.301 -0.256 1.00 0.00 C
ATOM 635 O PHE A 168 13.067 16.991 0.452 1.00 0.00 O
ATOM 636 CB PHE A 168 10.727 18.214 -0.373 1.00 0.00 C
ATOM 637 CG PHE A 168 11.370 19.462 -0.908 1.00 0.00 C
ATOM 638 CD1 PHE A 168 11.250 19.799 -2.247 1.00 0.00 C
ATOM 639 CD2 PHE A 168 12.094 20.297 -0.072 1.00 0.00 C
ATOM 640 CE1 PHE A 168 11.840 20.945 -2.743 1.00 0.00 C
ATOM 641 CE2 PHE A 168 12.686 21.446 -0.563 1.00 0.00 C
ATOM 642 CZ PHE A 168 12.559 21.770 -1.899 1.00 0.00 C
ATOM 643 H PHE A 168 9.837 15.720 -2.126 1.00 0.00 H
ATOM 644 HA PHE A 168 11.575 17.183 -2.045 1.00 0.00 H
ATOM 645 HB2 PHE A 168 9.660 18.308 -0.504 1.00 0.00 H
ATOM 646 HB3 PHE A 168 10.950 18.152 0.683 1.00 0.00 H
ATOM 647 HD1 PHE A 168 10.688 19.155 -2.907 1.00 0.00 H
ATOM 648 HD2 PHE A 168 12.193 20.045 0.973 1.00 0.00 H
ATOM 649 HE1 PHE A 168 11.740 21.197 -3.788 1.00 0.00 H
ATOM 650 HE2 PHE A 168 13.248 22.089 0.098 1.00 0.00 H
ATOM 651 HZ PHE A 168 13.021 22.667 -2.284 1.00 0.00 H
ATOM 652 N GLY A 169 12.472 14.984 -0.371 1.00 0.00 N
ATOM 653 CA GLY A 169 13.515 14.282 0.351 1.00 0.00 C
ATOM 654 C GLY A 169 13.258 14.235 1.844 1.00 0.00 C
ATOM 655 O GLY A 169 14.161 14.484 2.645 1.00 0.00 O
ATOM 656 H GLY A 169 11.859 14.486 -0.953 1.00 0.00 H
ATOM 657 HA2 GLY A 169 13.578 13.270 -0.024 1.00 0.00 H
ATOM 658 HA3 GLY A 169 14.457 14.779 0.174 1.00 0.00 H
ATOM 659 N ARG A 170 12.023 13.919 2.220 1.00 0.00 N
ATOM 660 CA ARG A 170 11.649 13.842 3.627 1.00 0.00 C
ATOM 661 C ARG A 170 10.383 13.011 3.809 1.00 0.00 C
ATOM 662 O ARG A 170 9.440 13.120 3.026 1.00 0.00 O
ATOM 663 CB ARG A 170 11.436 15.245 4.196 1.00 0.00 C
ATOM 664 CG ARG A 170 11.556 15.312 5.709 1.00 0.00 C
ATOM 665 CD ARG A 170 12.976 15.640 6.141 1.00 0.00 C
ATOM 666 NE ARG A 170 13.935 14.641 5.676 1.00 0.00 N
ATOM 667 CZ ARG A 170 14.120 13.461 6.265 1.00 0.00 C
ATOM 668 NH1 ARG A 170 13.412 13.128 7.336 1.00 0.00 N
ATOM 669 NH2 ARG A 170 15.013 12.611 5.779 1.00 0.00 N
ATOM 670 H ARG A 170 11.348 13.732 1.534 1.00 0.00 H
ATOM 671 HA ARG A 170 12.458 13.365 4.160 1.00 0.00 H
ATOM 672 HB2 ARG A 170 12.172 15.910 3.769 1.00 0.00 H
ATOM 673 HB3 ARG A 170 10.450 15.587 3.919 1.00 0.00 H
ATOM 674 HG2 ARG A 170 10.892 16.079 6.080 1.00 0.00 H
ATOM 675 HG3 ARG A 170 11.275 14.356 6.126 1.00 0.00 H
ATOM 676 HD2 ARG A 170 13.249 16.603 5.734 1.00 0.00 H
ATOM 677 HD3 ARG A 170 13.010 15.684 7.220 1.00 0.00 H
ATOM 678 HE ARG A 170 14.470 14.860 4.885 1.00 0.00 H
ATOM 679 HH11 ARG A 170 12.735 13.764 7.708 1.00 0.00 H
ATOM 680 HH12 ARG A 170 13.555 12.241 7.774 1.00 0.00 H
ATOM 681 HH21 ARG A 170 15.548 12.856 4.970 1.00 0.00 H
ATOM 682 HH22 ARG A 170 15.152 11.724 6.220 1.00 0.00 H
ATOM 683 N GLU A 171 10.369 12.180 4.846 1.00 0.00 N
ATOM 684 CA GLU A 171 9.218 11.331 5.130 1.00 0.00 C
ATOM 685 C GLU A 171 7.975 12.175 5.394 1.00 0.00 C
ATOM 686 O GLU A 171 8.071 13.312 5.855 1.00 0.00 O
ATOM 687 CB GLU A 171 9.505 10.431 6.333 1.00 0.00 C
ATOM 688 CG GLU A 171 10.547 9.360 6.056 1.00 0.00 C
ATOM 689 CD GLU A 171 11.630 9.313 7.116 1.00 0.00 C
ATOM 690 OE1 GLU A 171 11.392 8.707 8.182 1.00 0.00 O
ATOM 691 OE2 GLU A 171 12.718 9.881 6.880 1.00 0.00 O
ATOM 692 H GLU A 171 11.153 12.138 5.435 1.00 0.00 H
ATOM 693 HA GLU A 171 9.041 10.713 4.264 1.00 0.00 H
ATOM 694 HB2 GLU A 171 9.854 11.043 7.151 1.00 0.00 H
ATOM 695 HB3 GLU A 171 8.588 9.943 6.627 1.00 0.00 H
ATOM 696 HG2 GLU A 171 10.057 8.399 6.022 1.00 0.00 H
ATOM 697 HG3 GLU A 171 11.008 9.564 5.101 1.00 0.00 H
ATOM 698 N THR A 172 6.809 11.610 5.099 1.00 0.00 N
ATOM 699 CA THR A 172 5.548 12.312 5.305 1.00 0.00 C
ATOM 700 C THR A 172 4.379 11.330 5.369 1.00 0.00 C
ATOM 701 O THR A 172 3.786 10.990 4.344 1.00 0.00 O
ATOM 702 CB THR A 172 5.315 13.322 4.181 1.00 0.00 C
ATOM 703 OG1 THR A 172 6.399 14.231 4.093 1.00 0.00 O
ATOM 704 CG2 THR A 172 4.050 14.134 4.357 1.00 0.00 C
ATOM 705 H THR A 172 6.796 10.701 4.734 1.00 0.00 H
ATOM 706 HA THR A 172 5.611 12.841 6.243 1.00 0.00 H
ATOM 707 HB THR A 172 5.241 12.791 3.243 1.00 0.00 H
ATOM 708 HG1 THR A 172 6.446 14.754 4.897 1.00 0.00 H
ATOM 709 HG21 THR A 172 4.306 15.147 4.630 1.00 0.00 H
ATOM 710 HG22 THR A 172 3.445 13.693 5.136 1.00 0.00 H
ATOM 711 HG23 THR A 172 3.495 14.140 3.430 1.00 0.00 H
ATOM 712 N PRO A 173 4.031 10.858 6.580 1.00 0.00 N
ATOM 713 CA PRO A 173 2.925 9.911 6.769 1.00 0.00 C
ATOM 714 C PRO A 173 1.569 10.546 6.482 1.00 0.00 C
ATOM 715 O PRO A 173 1.158 11.489 7.157 1.00 0.00 O
ATOM 716 CB PRO A 173 3.034 9.524 8.245 1.00 0.00 C
ATOM 717 CG PRO A 173 3.734 10.671 8.890 1.00 0.00 C
ATOM 718 CD PRO A 173 4.682 11.209 7.855 1.00 0.00 C
ATOM 719 HA PRO A 173 3.048 9.033 6.152 1.00 0.00 H
ATOM 720 HB2 PRO A 173 2.046 9.383 8.656 1.00 0.00 H
ATOM 721 HB3 PRO A 173 3.603 8.612 8.340 1.00 0.00 H
ATOM 722 HG2 PRO A 173 3.016 11.426 9.172 1.00 0.00 H
ATOM 723 HG3 PRO A 173 4.281 10.328 9.755 1.00 0.00 H
ATOM 724 HD2 PRO A 173 4.780 12.281 7.957 1.00 0.00 H
ATOM 725 HD3 PRO A 173 5.647 10.732 7.940 1.00 0.00 H
ATOM 726 N VAL A 174 0.877 10.021 5.476 1.00 0.00 N
ATOM 727 CA VAL A 174 -0.433 10.537 5.100 1.00 0.00 C
ATOM 728 C VAL A 174 -1.439 9.407 4.912 1.00 0.00 C
ATOM 729 O VAL A 174 -1.066 8.272 4.619 1.00 0.00 O
ATOM 730 CB VAL A 174 -0.362 11.360 3.800 1.00 0.00 C
ATOM 731 CG1 VAL A 174 0.461 12.620 4.008 1.00 0.00 C
ATOM 732 CG2 VAL A 174 0.211 10.521 2.668 1.00 0.00 C
ATOM 733 H VAL A 174 1.256 9.270 4.974 1.00 0.00 H
ATOM 734 HA VAL A 174 -0.778 11.185 5.893 1.00 0.00 H
ATOM 735 HB VAL A 174 -1.366 11.654 3.529 1.00 0.00 H
ATOM 736 HG11 VAL A 174 0.395 13.242 3.128 1.00 0.00 H
ATOM 737 HG12 VAL A 174 1.491 12.353 4.185 1.00 0.00 H
ATOM 738 HG13 VAL A 174 0.080 13.162 4.861 1.00 0.00 H
ATOM 739 HG21 VAL A 174 0.895 9.790 3.074 1.00 0.00 H
ATOM 740 HG22 VAL A 174 0.737 11.161 1.975 1.00 0.00 H
ATOM 741 HG23 VAL A 174 -0.591 10.015 2.153 1.00 0.00 H
ATOM 742 N GLU A 175 -2.717 9.730 5.080 1.00 0.00 N
ATOM 743 CA GLU A 175 -3.781 8.745 4.924 1.00 0.00 C
ATOM 744 C GLU A 175 -4.420 8.858 3.544 1.00 0.00 C
ATOM 745 O GLU A 175 -4.658 9.960 3.049 1.00 0.00 O
ATOM 746 CB GLU A 175 -4.840 8.930 6.011 1.00 0.00 C
ATOM 747 CG GLU A 175 -5.397 10.343 6.086 1.00 0.00 C
ATOM 748 CD GLU A 175 -5.089 11.023 7.406 1.00 0.00 C
ATOM 749 OE1 GLU A 175 -5.381 10.426 8.463 1.00 0.00 O
ATOM 750 OE2 GLU A 175 -4.559 12.155 7.383 1.00 0.00 O
ATOM 751 H GLU A 175 -2.951 10.653 5.311 1.00 0.00 H
ATOM 752 HA GLU A 175 -3.341 7.764 5.025 1.00 0.00 H
ATOM 753 HB2 GLU A 175 -5.660 8.254 5.818 1.00 0.00 H
ATOM 754 HB3 GLU A 175 -4.404 8.687 6.969 1.00 0.00 H
ATOM 755 HG2 GLU A 175 -4.963 10.930 5.289 1.00 0.00 H
ATOM 756 HG3 GLU A 175 -6.468 10.303 5.959 1.00 0.00 H
ATOM 757 N LEU A 176 -4.691 7.713 2.927 1.00 0.00 N
ATOM 758 CA LEU A 176 -5.298 7.686 1.602 1.00 0.00 C
ATOM 759 C LEU A 176 -6.258 6.519 1.461 1.00 0.00 C
ATOM 760 O LEU A 176 -6.679 5.915 2.448 1.00 0.00 O
ATOM 761 CB LEU A 176 -4.230 7.551 0.514 1.00 0.00 C
ATOM 762 CG LEU A 176 -2.802 7.908 0.935 1.00 0.00 C
ATOM 763 CD1 LEU A 176 -2.148 6.736 1.649 1.00 0.00 C
ATOM 764 CD2 LEU A 176 -1.980 8.323 -0.275 1.00 0.00 C
ATOM 765 H LEU A 176 -4.474 6.868 3.372 1.00 0.00 H
ATOM 766 HA LEU A 176 -5.837 8.610 1.455 1.00 0.00 H
ATOM 767 HB2 LEU A 176 -4.243 6.519 0.167 1.00 0.00 H
ATOM 768 HB3 LEU A 176 -4.510 8.186 -0.313 1.00 0.00 H
ATOM 769 HG LEU A 176 -2.833 8.742 1.622 1.00 0.00 H
ATOM 770 HD11 LEU A 176 -2.059 5.903 0.968 1.00 0.00 H
ATOM 771 HD12 LEU A 176 -2.753 6.447 2.496 1.00 0.00 H
ATOM 772 HD13 LEU A 176 -1.166 7.027 1.992 1.00 0.00 H
ATOM 773 HD21 LEU A 176 -2.246 9.330 -0.563 1.00 0.00 H
ATOM 774 HD22 LEU A 176 -2.178 7.649 -1.093 1.00 0.00 H
ATOM 775 HD23 LEU A 176 -0.928 8.286 -0.026 1.00 0.00 H
ATOM 776 N ASP A 177 -6.570 6.193 0.214 1.00 0.00 N
ATOM 777 CA ASP A 177 -7.444 5.085 -0.088 1.00 0.00 C
ATOM 778 C ASP A 177 -7.123 4.527 -1.468 1.00 0.00 C
ATOM 779 O ASP A 177 -6.557 5.218 -2.314 1.00 0.00 O
ATOM 780 CB ASP A 177 -8.913 5.505 -0.016 1.00 0.00 C
ATOM 781 CG ASP A 177 -9.213 6.373 1.191 1.00 0.00 C
ATOM 782 OD1 ASP A 177 -9.171 5.851 2.325 1.00 0.00 O
ATOM 783 OD2 ASP A 177 -9.492 7.577 1.002 1.00 0.00 O
ATOM 784 H ASP A 177 -6.180 6.704 -0.526 1.00 0.00 H
ATOM 785 HA ASP A 177 -7.252 4.322 0.646 1.00 0.00 H
ATOM 786 HB2 ASP A 177 -9.166 6.059 -0.906 1.00 0.00 H
ATOM 787 HB3 ASP A 177 -9.531 4.621 0.038 1.00 0.00 H
ATOM 788 N PHE A 178 -7.480 3.271 -1.681 1.00 0.00 N
ATOM 789 CA PHE A 178 -7.233 2.595 -2.954 1.00 0.00 C
ATOM 790 C PHE A 178 -7.623 3.472 -4.144 1.00 0.00 C
ATOM 791 O PHE A 178 -7.049 3.357 -5.227 1.00 0.00 O
ATOM 792 CB PHE A 178 -8.010 1.278 -3.010 1.00 0.00 C
ATOM 793 CG PHE A 178 -7.239 0.099 -2.493 1.00 0.00 C
ATOM 794 CD1 PHE A 178 -6.883 0.020 -1.156 1.00 0.00 C
ATOM 795 CD2 PHE A 178 -6.872 -0.932 -3.344 1.00 0.00 C
ATOM 796 CE1 PHE A 178 -6.174 -1.067 -0.677 1.00 0.00 C
ATOM 797 CE2 PHE A 178 -6.164 -2.019 -2.871 1.00 0.00 C
ATOM 798 CZ PHE A 178 -5.814 -2.087 -1.536 1.00 0.00 C
ATOM 799 H PHE A 178 -7.915 2.780 -0.958 1.00 0.00 H
ATOM 800 HA PHE A 178 -6.178 2.379 -3.014 1.00 0.00 H
ATOM 801 HB2 PHE A 178 -8.907 1.374 -2.415 1.00 0.00 H
ATOM 802 HB3 PHE A 178 -8.285 1.074 -4.034 1.00 0.00 H
ATOM 803 HD1 PHE A 178 -7.163 0.816 -0.484 1.00 0.00 H
ATOM 804 HD2 PHE A 178 -7.144 -0.880 -4.387 1.00 0.00 H
ATOM 805 HE1 PHE A 178 -5.901 -1.117 0.366 1.00 0.00 H
ATOM 806 HE2 PHE A 178 -5.883 -2.816 -3.544 1.00 0.00 H
ATOM 807 HZ PHE A 178 -5.261 -2.937 -1.165 1.00 0.00 H
ATOM 808 N SER A 179 -8.608 4.342 -3.940 1.00 0.00 N
ATOM 809 CA SER A 179 -9.082 5.230 -5.000 1.00 0.00 C
ATOM 810 C SER A 179 -8.117 6.391 -5.243 1.00 0.00 C
ATOM 811 O SER A 179 -8.331 7.202 -6.144 1.00 0.00 O
ATOM 812 CB SER A 179 -10.467 5.774 -4.652 1.00 0.00 C
ATOM 813 OG SER A 179 -11.330 4.735 -4.220 1.00 0.00 O
ATOM 814 H SER A 179 -9.033 4.383 -3.057 1.00 0.00 H
ATOM 815 HA SER A 179 -9.156 4.647 -5.906 1.00 0.00 H
ATOM 816 HB2 SER A 179 -10.377 6.502 -3.860 1.00 0.00 H
ATOM 817 HB3 SER A 179 -10.897 6.242 -5.524 1.00 0.00 H
ATOM 818 HG SER A 179 -11.147 4.531 -3.299 1.00 0.00 H
ATOM 819 N GLN A 180 -7.059 6.473 -4.441 1.00 0.00 N
ATOM 820 CA GLN A 180 -6.077 7.543 -4.583 1.00 0.00 C
ATOM 821 C GLN A 180 -4.650 6.995 -4.585 1.00 0.00 C
ATOM 822 O GLN A 180 -3.689 7.748 -4.423 1.00 0.00 O
ATOM 823 CB GLN A 180 -6.239 8.561 -3.452 1.00 0.00 C
ATOM 824 CG GLN A 180 -7.610 9.214 -3.414 1.00 0.00 C
ATOM 825 CD GLN A 180 -7.755 10.324 -4.437 1.00 0.00 C
ATOM 826 OE1 GLN A 180 -7.639 10.094 -5.641 1.00 0.00 O
ATOM 827 NE2 GLN A 180 -8.012 11.537 -3.961 1.00 0.00 N
ATOM 828 H GLN A 180 -6.937 5.805 -3.738 1.00 0.00 H
ATOM 829 HA GLN A 180 -6.261 8.037 -5.525 1.00 0.00 H
ATOM 830 HB2 GLN A 180 -6.076 8.062 -2.509 1.00 0.00 H
ATOM 831 HB3 GLN A 180 -5.498 9.336 -3.572 1.00 0.00 H
ATOM 832 HG2 GLN A 180 -8.359 8.464 -3.613 1.00 0.00 H
ATOM 833 HG3 GLN A 180 -7.769 9.630 -2.429 1.00 0.00 H
ATOM 834 HE21 GLN A 180 -8.091 11.648 -2.991 1.00 0.00 H
ATOM 835 HE22 GLN A 180 -8.110 12.273 -4.602 1.00 0.00 H
ATOM 836 N VAL A 181 -4.515 5.685 -4.774 1.00 0.00 N
ATOM 837 CA VAL A 181 -3.201 5.052 -4.798 1.00 0.00 C
ATOM 838 C VAL A 181 -3.140 3.947 -5.846 1.00 0.00 C
ATOM 839 O VAL A 181 -4.159 3.562 -6.417 1.00 0.00 O
ATOM 840 CB VAL A 181 -2.840 4.458 -3.423 1.00 0.00 C
ATOM 841 CG1 VAL A 181 -2.576 5.567 -2.416 1.00 0.00 C
ATOM 842 CG2 VAL A 181 -3.945 3.534 -2.934 1.00 0.00 C
ATOM 843 H VAL A 181 -5.314 5.132 -4.902 1.00 0.00 H
ATOM 844 HA VAL A 181 -2.471 5.810 -5.042 1.00 0.00 H
ATOM 845 HB VAL A 181 -1.935 3.879 -3.531 1.00 0.00 H
ATOM 846 HG11 VAL A 181 -2.191 5.138 -1.501 1.00 0.00 H
ATOM 847 HG12 VAL A 181 -3.500 6.090 -2.207 1.00 0.00 H
ATOM 848 HG13 VAL A 181 -1.855 6.258 -2.822 1.00 0.00 H
ATOM 849 HG21 VAL A 181 -4.891 3.858 -3.340 1.00 0.00 H
ATOM 850 HG22 VAL A 181 -3.987 3.561 -1.855 1.00 0.00 H
ATOM 851 HG23 VAL A 181 -3.739 2.525 -3.260 1.00 0.00 H
ATOM 852 N VAL A 182 -1.936 3.444 -6.096 1.00 0.00 N
ATOM 853 CA VAL A 182 -1.740 2.383 -7.078 1.00 0.00 C
ATOM 854 C VAL A 182 -0.680 1.392 -6.609 1.00 0.00 C
ATOM 855 O VAL A 182 0.279 1.766 -5.934 1.00 0.00 O
ATOM 856 CB VAL A 182 -1.323 2.954 -8.445 1.00 0.00 C
ATOM 857 CG1 VAL A 182 -2.460 3.758 -9.059 1.00 0.00 C
ATOM 858 CG2 VAL A 182 -0.070 3.806 -8.309 1.00 0.00 C
ATOM 859 H VAL A 182 -1.161 3.793 -5.609 1.00 0.00 H
ATOM 860 HA VAL A 182 -2.678 1.863 -7.199 1.00 0.00 H
ATOM 861 HB VAL A 182 -1.101 2.127 -9.104 1.00 0.00 H
ATOM 862 HG11 VAL A 182 -3.194 3.084 -9.474 1.00 0.00 H
ATOM 863 HG12 VAL A 182 -2.070 4.392 -9.841 1.00 0.00 H
ATOM 864 HG13 VAL A 182 -2.920 4.368 -8.297 1.00 0.00 H
ATOM 865 HG21 VAL A 182 0.799 3.166 -8.276 1.00 0.00 H
ATOM 866 HG22 VAL A 182 -0.125 4.385 -7.400 1.00 0.00 H
ATOM 867 HG23 VAL A 182 0.007 4.471 -9.156 1.00 0.00 H
ATOM 868 N LYS A 183 -0.859 0.127 -6.972 1.00 0.00 N
ATOM 869 CA LYS A 183 0.081 -0.919 -6.588 1.00 0.00 C
ATOM 870 C LYS A 183 1.268 -0.965 -7.547 1.00 0.00 C
ATOM 871 O LYS A 183 1.093 -0.973 -8.765 1.00 0.00 O
ATOM 872 CB LYS A 183 -0.618 -2.281 -6.561 1.00 0.00 C
ATOM 873 CG LYS A 183 -0.082 -3.219 -5.491 1.00 0.00 C
ATOM 874 CD LYS A 183 1.182 -3.926 -5.954 1.00 0.00 C
ATOM 875 CE LYS A 183 0.898 -4.888 -7.096 1.00 0.00 C
ATOM 876 NZ LYS A 183 1.020 -6.309 -6.669 1.00 0.00 N
ATOM 877 H LYS A 183 -1.644 -0.110 -7.510 1.00 0.00 H
ATOM 878 HA LYS A 183 0.444 -0.692 -5.597 1.00 0.00 H
ATOM 879 HB2 LYS A 183 -1.671 -2.127 -6.379 1.00 0.00 H
ATOM 880 HB3 LYS A 183 -0.493 -2.756 -7.522 1.00 0.00 H
ATOM 881 HG2 LYS A 183 0.142 -2.647 -4.603 1.00 0.00 H
ATOM 882 HG3 LYS A 183 -0.837 -3.958 -5.265 1.00 0.00 H
ATOM 883 HD2 LYS A 183 1.894 -3.186 -6.288 1.00 0.00 H
ATOM 884 HD3 LYS A 183 1.598 -4.479 -5.123 1.00 0.00 H
ATOM 885 HE2 LYS A 183 -0.105 -4.716 -7.456 1.00 0.00 H
ATOM 886 HE3 LYS A 183 1.602 -4.699 -7.892 1.00 0.00 H
ATOM 887 HZ1 LYS A 183 1.443 -6.877 -7.431 1.00 0.00 H
ATOM 888 HZ2 LYS A 183 0.082 -6.697 -6.444 1.00 0.00 H
ATOM 889 HZ3 LYS A 183 1.623 -6.379 -5.825 1.00 0.00 H
ATOM 890 N ALA A 184 2.473 -0.994 -6.989 1.00 0.00 N
ATOM 891 CA ALA A 184 3.689 -1.039 -7.794 1.00 0.00 C
ATOM 892 C ALA A 184 4.569 -2.217 -7.394 1.00 0.00 C
ATOM 893 O ALA A 184 4.974 -2.277 -6.214 1.00 0.00 O
ATOM 894 CB ALA A 184 4.457 0.267 -7.660 1.00 0.00 C
ATOM 895 OXT ALA A 184 4.845 -3.070 -8.263 1.00 0.00 O
ATOM 896 H ALA A 184 2.548 -0.985 -6.012 1.00 0.00 H
ATOM 897 HA ALA A 184 3.398 -1.153 -8.828 1.00 0.00 H
ATOM 898 HB1 ALA A 184 5.468 0.128 -8.016 1.00 0.00 H
ATOM 899 HB2 ALA A 184 4.480 0.566 -6.622 1.00 0.00 H
ATOM 900 HB3 ALA A 184 3.971 1.033 -8.245 1.00 0.00 H
TER 901 ALA A 184
ENDMDL
MODEL 2
ATOM 1 N ALA A 127 0.431 -14.248 -12.082 1.00 0.00 N
ATOM 2 CA ALA A 127 1.006 -13.002 -11.514 1.00 0.00 C
ATOM 3 C ALA A 127 0.324 -12.634 -10.200 1.00 0.00 C
ATOM 4 O ALA A 127 0.936 -12.025 -9.322 1.00 0.00 O
ATOM 5 CB ALA A 127 0.879 -11.860 -12.512 1.00 0.00 C
ATOM 6 H1 ALA A 127 0.236 -14.897 -11.292 1.00 0.00 H
ATOM 7 H2 ALA A 127 1.132 -14.651 -12.736 1.00 0.00 H
ATOM 8 H3 ALA A 127 -0.446 -13.996 -12.581 1.00 0.00 H
ATOM 9 HA ALA A 127 2.056 -13.166 -11.327 1.00 0.00 H
ATOM 10 HB1 ALA A 127 1.622 -11.109 -12.295 1.00 0.00 H
ATOM 11 HB2 ALA A 127 -0.107 -11.426 -12.437 1.00 0.00 H
ATOM 12 HB3 ALA A 127 1.030 -12.238 -13.512 1.00 0.00 H
ATOM 13 N GLN A 128 -0.944 -13.009 -10.071 1.00 0.00 N
ATOM 14 CA GLN A 128 -1.708 -12.720 -8.863 1.00 0.00 C
ATOM 15 C GLN A 128 -1.802 -11.216 -8.625 1.00 0.00 C
ATOM 16 O GLN A 128 -0.991 -10.443 -9.135 1.00 0.00 O
ATOM 17 CB GLN A 128 -1.065 -13.402 -7.654 1.00 0.00 C
ATOM 18 CG GLN A 128 -2.050 -14.192 -6.807 1.00 0.00 C
ATOM 19 CD GLN A 128 -1.931 -15.689 -7.018 1.00 0.00 C
ATOM 20 OE1 GLN A 128 -1.185 -16.149 -7.881 1.00 0.00 O
ATOM 21 NE2 GLN A 128 -2.672 -16.458 -6.228 1.00 0.00 N
ATOM 22 H GLN A 128 -1.377 -13.493 -10.806 1.00 0.00 H
ATOM 23 HA GLN A 128 -2.704 -13.113 -9.000 1.00 0.00 H
ATOM 24 HB2 GLN A 128 -0.300 -14.080 -8.001 1.00 0.00 H
ATOM 25 HB3 GLN A 128 -0.609 -12.650 -7.027 1.00 0.00 H
ATOM 26 HG2 GLN A 128 -1.864 -13.976 -5.765 1.00 0.00 H
ATOM 27 HG3 GLN A 128 -3.053 -13.884 -7.063 1.00 0.00 H
ATOM 28 HE21 GLN A 128 -3.244 -16.024 -5.561 1.00 0.00 H
ATOM 29 HE22 GLN A 128 -2.615 -17.430 -6.343 1.00 0.00 H
ATOM 30 N VAL A 129 -2.799 -10.809 -7.846 1.00 0.00 N
ATOM 31 CA VAL A 129 -3.002 -9.399 -7.537 1.00 0.00 C
ATOM 32 C VAL A 129 -3.359 -9.207 -6.067 1.00 0.00 C
ATOM 33 O VAL A 129 -4.151 -8.331 -5.718 1.00 0.00 O
ATOM 34 CB VAL A 129 -4.113 -8.785 -8.410 1.00 0.00 C
ATOM 35 CG1 VAL A 129 -3.635 -8.620 -9.845 1.00 0.00 C
ATOM 36 CG2 VAL A 129 -5.370 -9.642 -8.355 1.00 0.00 C
ATOM 37 H VAL A 129 -3.413 -11.473 -7.468 1.00 0.00 H
ATOM 38 HA VAL A 129 -2.080 -8.876 -7.745 1.00 0.00 H
ATOM 39 HB VAL A 129 -4.352 -7.807 -8.019 1.00 0.00 H
ATOM 40 HG11 VAL A 129 -3.753 -9.553 -10.374 1.00 0.00 H
ATOM 41 HG12 VAL A 129 -2.594 -8.334 -9.846 1.00 0.00 H
ATOM 42 HG13 VAL A 129 -4.220 -7.853 -10.332 1.00 0.00 H
ATOM 43 HG21 VAL A 129 -5.985 -9.433 -9.216 1.00 0.00 H
ATOM 44 HG22 VAL A 129 -5.920 -9.414 -7.455 1.00 0.00 H
ATOM 45 HG23 VAL A 129 -5.093 -10.686 -8.353 1.00 0.00 H
ATOM 46 N ALA A 130 -2.770 -10.033 -5.209 1.00 0.00 N
ATOM 47 CA ALA A 130 -3.025 -9.957 -3.776 1.00 0.00 C
ATOM 48 C ALA A 130 -2.257 -8.802 -3.141 1.00 0.00 C
ATOM 49 O ALA A 130 -1.091 -8.569 -3.462 1.00 0.00 O
ATOM 50 CB ALA A 130 -2.654 -11.271 -3.104 1.00 0.00 C
ATOM 51 H ALA A 130 -2.149 -10.711 -5.548 1.00 0.00 H
ATOM 52 HA ALA A 130 -4.083 -9.794 -3.633 1.00 0.00 H
ATOM 53 HB1 ALA A 130 -1.671 -11.185 -2.664 1.00 0.00 H
ATOM 54 HB2 ALA A 130 -2.652 -12.063 -3.839 1.00 0.00 H
ATOM 55 HB3 ALA A 130 -3.375 -11.497 -2.333 1.00 0.00 H
ATOM 56 N PHE A 131 -2.918 -8.083 -2.241 1.00 0.00 N
ATOM 57 CA PHE A 131 -2.298 -6.951 -1.561 1.00 0.00 C
ATOM 58 C PHE A 131 -1.666 -7.387 -0.244 1.00 0.00 C
ATOM 59 O PHE A 131 -2.128 -8.333 0.395 1.00 0.00 O
ATOM 60 CB PHE A 131 -3.332 -5.855 -1.305 1.00 0.00 C
ATOM 61 CG PHE A 131 -2.728 -4.490 -1.124 1.00 0.00 C
ATOM 62 CD1 PHE A 131 -2.072 -3.867 -2.173 1.00 0.00 C
ATOM 63 CD2 PHE A 131 -2.817 -3.836 0.092 1.00 0.00 C
ATOM 64 CE1 PHE A 131 -1.513 -2.613 -2.010 1.00 0.00 C
ATOM 65 CE2 PHE A 131 -2.262 -2.582 0.261 1.00 0.00 C
ATOM 66 CZ PHE A 131 -1.608 -1.969 -0.790 1.00 0.00 C
ATOM 67 H PHE A 131 -3.845 -8.317 -2.028 1.00 0.00 H
ATOM 68 HA PHE A 131 -1.525 -6.561 -2.206 1.00 0.00 H
ATOM 69 HB2 PHE A 131 -4.012 -5.808 -2.143 1.00 0.00 H
ATOM 70 HB3 PHE A 131 -3.888 -6.094 -0.411 1.00 0.00 H
ATOM 71 HD1 PHE A 131 -1.998 -4.368 -3.126 1.00 0.00 H
ATOM 72 HD2 PHE A 131 -3.326 -4.314 0.917 1.00 0.00 H
ATOM 73 HE1 PHE A 131 -1.005 -2.135 -2.834 1.00 0.00 H
ATOM 74 HE2 PHE A 131 -2.336 -2.081 1.216 1.00 0.00 H
ATOM 75 HZ PHE A 131 -1.174 -0.988 -0.661 1.00 0.00 H
ATOM 76 N ARG A 132 -0.607 -6.691 0.157 1.00 0.00 N
ATOM 77 CA ARG A 132 0.090 -7.004 1.399 1.00 0.00 C
ATOM 78 C ARG A 132 0.613 -5.735 2.064 1.00 0.00 C
ATOM 79 O ARG A 132 0.999 -4.783 1.386 1.00 0.00 O
ATOM 80 CB ARG A 132 1.247 -7.968 1.131 1.00 0.00 C
ATOM 81 CG ARG A 132 0.809 -9.415 0.966 1.00 0.00 C
ATOM 82 CD ARG A 132 1.757 -10.183 0.059 1.00 0.00 C
ATOM 83 NE ARG A 132 2.829 -10.830 0.809 1.00 0.00 N
ATOM 84 CZ ARG A 132 3.888 -11.406 0.242 1.00 0.00 C
ATOM 85 NH1 ARG A 132 4.018 -11.418 -1.078 1.00 0.00 N
ATOM 86 NH2 ARG A 132 4.818 -11.972 0.999 1.00 0.00 N
ATOM 87 H ARG A 132 -0.287 -5.948 -0.396 1.00 0.00 H
ATOM 88 HA ARG A 132 -0.617 -7.478 2.064 1.00 0.00 H
ATOM 89 HB2 ARG A 132 1.752 -7.662 0.228 1.00 0.00 H
ATOM 90 HB3 ARG A 132 1.940 -7.917 1.957 1.00 0.00 H
ATOM 91 HG2 ARG A 132 0.792 -9.889 1.936 1.00 0.00 H
ATOM 92 HG3 ARG A 132 -0.182 -9.434 0.537 1.00 0.00 H
ATOM 93 HD2 ARG A 132 1.195 -10.937 -0.470 1.00 0.00 H
ATOM 94 HD3 ARG A 132 2.191 -9.494 -0.651 1.00 0.00 H
ATOM 95 HE ARG A 132 2.758 -10.836 1.787 1.00 0.00 H
ATOM 96 HH11 ARG A 132 3.319 -10.993 -1.654 1.00 0.00 H
ATOM 97 HH12 ARG A 132 4.814 -11.851 -1.497 1.00 0.00 H
ATOM 98 HH21 ARG A 132 4.726 -11.966 1.995 1.00 0.00 H
ATOM 99 HH22 ARG A 132 5.613 -12.405 0.574 1.00 0.00 H
ATOM 100 N GLU A 133 0.624 -5.728 3.392 1.00 0.00 N
ATOM 101 CA GLU A 133 1.102 -4.576 4.147 1.00 0.00 C
ATOM 102 C GLU A 133 2.585 -4.331 3.886 1.00 0.00 C
ATOM 103 O GLU A 133 3.366 -5.274 3.754 1.00 0.00 O
ATOM 104 CB GLU A 133 0.863 -4.785 5.643 1.00 0.00 C
ATOM 105 CG GLU A 133 1.428 -6.093 6.171 1.00 0.00 C
ATOM 106 CD GLU A 133 0.376 -7.177 6.284 1.00 0.00 C
ATOM 107 OE1 GLU A 133 -0.371 -7.179 7.285 1.00 0.00 O
ATOM 108 OE2 GLU A 133 0.299 -8.028 5.372 1.00 0.00 O
ATOM 109 H GLU A 133 0.303 -6.517 3.876 1.00 0.00 H
ATOM 110 HA GLU A 133 0.544 -3.711 3.820 1.00 0.00 H
ATOM 111 HB2 GLU A 133 1.324 -3.972 6.186 1.00 0.00 H
ATOM 112 HB3 GLU A 133 -0.200 -4.775 5.831 1.00 0.00 H
ATOM 113 HG2 GLU A 133 2.203 -6.433 5.501 1.00 0.00 H
ATOM 114 HG3 GLU A 133 1.851 -5.918 7.150 1.00 0.00 H
ATOM 115 N GLY A 134 2.967 -3.061 3.813 1.00 0.00 N
ATOM 116 CA GLY A 134 4.356 -2.717 3.568 1.00 0.00 C
ATOM 117 C GLY A 134 4.666 -2.539 2.092 1.00 0.00 C
ATOM 118 O GLY A 134 5.717 -2.006 1.735 1.00 0.00 O
ATOM 119 H GLY A 134 2.301 -2.351 3.925 1.00 0.00 H
ATOM 120 HA2 GLY A 134 4.582 -1.796 4.083 1.00 0.00 H
ATOM 121 HA3 GLY A 134 4.983 -3.503 3.963 1.00 0.00 H
ATOM 122 N ASP A 135 3.756 -2.989 1.233 1.00 0.00 N
ATOM 123 CA ASP A 135 3.943 -2.875 -0.210 1.00 0.00 C
ATOM 124 C ASP A 135 4.218 -1.429 -0.614 1.00 0.00 C
ATOM 125 O ASP A 135 3.996 -0.504 0.167 1.00 0.00 O
ATOM 126 CB ASP A 135 2.710 -3.398 -0.948 1.00 0.00 C
ATOM 127 CG ASP A 135 2.770 -4.894 -1.186 1.00 0.00 C
ATOM 128 OD1 ASP A 135 3.884 -5.456 -1.148 1.00 0.00 O
ATOM 129 OD2 ASP A 135 1.703 -5.504 -1.407 1.00 0.00 O
ATOM 130 H ASP A 135 2.938 -3.407 1.575 1.00 0.00 H
ATOM 131 HA ASP A 135 4.796 -3.479 -0.482 1.00 0.00 H
ATOM 132 HB2 ASP A 135 1.828 -3.181 -0.364 1.00 0.00 H
ATOM 133 HB3 ASP A 135 2.633 -2.903 -1.906 1.00 0.00 H
ATOM 134 N GLN A 136 4.705 -1.243 -1.837 1.00 0.00 N
ATOM 135 CA GLN A 136 5.013 0.090 -2.341 1.00 0.00 C
ATOM 136 C GLN A 136 4.153 0.430 -3.555 1.00 0.00 C
ATOM 137 O GLN A 136 4.264 -0.206 -4.604 1.00 0.00 O
ATOM 138 CB GLN A 136 6.495 0.189 -2.710 1.00 0.00 C
ATOM 139 CG GLN A 136 6.996 -0.985 -3.533 1.00 0.00 C
ATOM 140 CD GLN A 136 8.034 -0.576 -4.560 1.00 0.00 C
ATOM 141 OE1 GLN A 136 9.070 -0.005 -4.218 1.00 0.00 O
ATOM 142 NE2 GLN A 136 7.761 -0.868 -5.826 1.00 0.00 N
ATOM 143 H GLN A 136 4.863 -2.021 -2.413 1.00 0.00 H
ATOM 144 HA GLN A 136 4.800 0.800 -1.557 1.00 0.00 H
ATOM 145 HB2 GLN A 136 6.652 1.094 -3.277 1.00 0.00 H
ATOM 146 HB3 GLN A 136 7.077 0.238 -1.801 1.00 0.00 H
ATOM 147 HG2 GLN A 136 7.437 -1.713 -2.869 1.00 0.00 H
ATOM 148 HG3 GLN A 136 6.157 -1.431 -4.049 1.00 0.00 H
ATOM 149 HE21 GLN A 136 6.917 -1.325 -6.024 1.00 0.00 H
ATOM 150 HE22 GLN A 136 8.415 -0.615 -6.511 1.00 0.00 H
ATOM 151 N VAL A 137 3.298 1.437 -3.405 1.00 0.00 N
ATOM 152 CA VAL A 137 2.421 1.866 -4.487 1.00 0.00 C
ATOM 153 C VAL A 137 2.633 3.341 -4.807 1.00 0.00 C
ATOM 154 O VAL A 137 2.969 4.132 -3.926 1.00 0.00 O
ATOM 155 CB VAL A 137 0.941 1.636 -4.133 1.00 0.00 C
ATOM 156 CG1 VAL A 137 0.634 0.147 -4.057 1.00 0.00 C
ATOM 157 CG2 VAL A 137 0.592 2.327 -2.824 1.00 0.00 C
ATOM 158 H VAL A 137 3.260 1.905 -2.545 1.00 0.00 H
ATOM 159 HA VAL A 137 2.657 1.278 -5.363 1.00 0.00 H
ATOM 160 HB VAL A 137 0.333 2.066 -4.917 1.00 0.00 H
ATOM 161 HG11 VAL A 137 0.235 -0.187 -5.004 1.00 0.00 H
ATOM 162 HG12 VAL A 137 -0.091 -0.031 -3.277 1.00 0.00 H
ATOM 163 HG13 VAL A 137 1.542 -0.396 -3.838 1.00 0.00 H
ATOM 164 HG21 VAL A 137 0.677 3.396 -2.947 1.00 0.00 H
ATOM 165 HG22 VAL A 137 1.269 1.998 -2.051 1.00 0.00 H
ATOM 166 HG23 VAL A 137 -0.421 2.078 -2.544 1.00 0.00 H
ATOM 167 N ARG A 138 2.434 3.708 -6.068 1.00 0.00 N
ATOM 168 CA ARG A 138 2.608 5.092 -6.496 1.00 0.00 C
ATOM 169 C ARG A 138 1.387 5.930 -6.133 1.00 0.00 C
ATOM 170 O ARG A 138 0.342 5.400 -5.757 1.00 0.00 O
ATOM 171 CB ARG A 138 2.860 5.160 -8.004 1.00 0.00 C
ATOM 172 CG ARG A 138 4.017 6.071 -8.389 1.00 0.00 C
ATOM 173 CD ARG A 138 5.356 5.458 -8.015 1.00 0.00 C
ATOM 174 NE ARG A 138 5.814 4.492 -9.011 1.00 0.00 N
ATOM 175 CZ ARG A 138 7.068 4.052 -9.096 1.00 0.00 C
ATOM 176 NH1 ARG A 138 7.991 4.488 -8.248 1.00 0.00 N
ATOM 177 NH2 ARG A 138 7.398 3.174 -10.032 1.00 0.00 N
ATOM 178 H ARG A 138 2.166 3.034 -6.727 1.00 0.00 H
ATOM 179 HA ARG A 138 3.467 5.491 -5.980 1.00 0.00 H
ATOM 180 HB2 ARG A 138 3.078 4.166 -8.366 1.00 0.00 H
ATOM 181 HB3 ARG A 138 1.968 5.524 -8.492 1.00 0.00 H
ATOM 182 HG2 ARG A 138 3.994 6.236 -9.456 1.00 0.00 H
ATOM 183 HG3 ARG A 138 3.907 7.016 -7.877 1.00 0.00 H
ATOM 184 HD2 ARG A 138 6.089 6.248 -7.931 1.00 0.00 H
ATOM 185 HD3 ARG A 138 5.256 4.959 -7.062 1.00 0.00 H
ATOM 186 HE ARG A 138 5.152 4.154 -9.650 1.00 0.00 H
ATOM 187 HH11 ARG A 138 7.748 5.151 -7.540 1.00 0.00 H
ATOM 188 HH12 ARG A 138 8.929 4.153 -8.317 1.00 0.00 H
ATOM 189 HH21 ARG A 138 6.707 2.841 -10.674 1.00 0.00 H
ATOM 190 HH22 ARG A 138 8.340 2.842 -10.096 1.00 0.00 H
ATOM 191 N VAL A 139 1.531 7.245 -6.249 1.00 0.00 N
ATOM 192 CA VAL A 139 0.449 8.170 -5.936 1.00 0.00 C
ATOM 193 C VAL A 139 -0.545 8.262 -7.092 1.00 0.00 C
ATOM 194 O VAL A 139 -0.274 7.783 -8.193 1.00 0.00 O
ATOM 195 CB VAL A 139 0.992 9.579 -5.627 1.00 0.00 C
ATOM 196 CG1 VAL A 139 -0.061 10.426 -4.929 1.00 0.00 C
ATOM 197 CG2 VAL A 139 2.257 9.495 -4.784 1.00 0.00 C
ATOM 198 H VAL A 139 2.391 7.603 -6.553 1.00 0.00 H
ATOM 199 HA VAL A 139 -0.064 7.803 -5.059 1.00 0.00 H
ATOM 200 HB VAL A 139 1.242 10.056 -6.563 1.00 0.00 H
ATOM 201 HG11 VAL A 139 -0.626 10.977 -5.666 1.00 0.00 H
ATOM 202 HG12 VAL A 139 0.422 11.116 -4.254 1.00 0.00 H
ATOM 203 HG13 VAL A 139 -0.727 9.784 -4.371 1.00 0.00 H
ATOM 204 HG21 VAL A 139 2.192 8.642 -4.123 1.00 0.00 H
ATOM 205 HG22 VAL A 139 2.361 10.396 -4.199 1.00 0.00 H
ATOM 206 HG23 VAL A 139 3.115 9.385 -5.430 1.00 0.00 H
ATOM 207 N VAL A 140 -1.697 8.876 -6.835 1.00 0.00 N
ATOM 208 CA VAL A 140 -2.728 9.022 -7.856 1.00 0.00 C
ATOM 209 C VAL A 140 -2.414 10.176 -8.811 1.00 0.00 C
ATOM 210 O VAL A 140 -2.151 9.953 -9.993 1.00 0.00 O
ATOM 211 CB VAL A 140 -4.135 9.221 -7.228 1.00 0.00 C
ATOM 212 CG1 VAL A 140 -4.096 10.194 -6.054 1.00 0.00 C
ATOM 213 CG2 VAL A 140 -5.139 9.683 -8.278 1.00 0.00 C
ATOM 214 H VAL A 140 -1.858 9.230 -5.938 1.00 0.00 H
ATOM 215 HA VAL A 140 -2.748 8.104 -8.427 1.00 0.00 H
ATOM 216 HB VAL A 140 -4.468 8.265 -6.853 1.00 0.00 H
ATOM 217 HG11 VAL A 140 -3.076 10.479 -5.849 1.00 0.00 H
ATOM 218 HG12 VAL A 140 -4.515 9.719 -5.179 1.00 0.00 H
ATOM 219 HG13 VAL A 140 -4.672 11.075 -6.295 1.00 0.00 H
ATOM 220 HG21 VAL A 140 -4.760 9.457 -9.264 1.00 0.00 H
ATOM 221 HG22 VAL A 140 -5.291 10.749 -8.186 1.00 0.00 H
ATOM 222 HG23 VAL A 140 -6.078 9.172 -8.128 1.00 0.00 H
ATOM 223 N SER A 141 -2.443 11.406 -8.305 1.00 0.00 N
ATOM 224 CA SER A 141 -2.161 12.574 -9.130 1.00 0.00 C
ATOM 225 C SER A 141 -1.785 13.777 -8.269 1.00 0.00 C
ATOM 226 O SER A 141 -1.475 13.635 -7.085 1.00 0.00 O
ATOM 227 CB SER A 141 -3.375 12.910 -10.001 1.00 0.00 C
ATOM 228 OG SER A 141 -2.983 13.227 -11.324 1.00 0.00 O
ATOM 229 H SER A 141 -2.656 11.530 -7.360 1.00 0.00 H
ATOM 230 HA SER A 141 -1.328 12.332 -9.771 1.00 0.00 H
ATOM 231 HB2 SER A 141 -4.040 12.059 -10.031 1.00 0.00 H
ATOM 232 HB3 SER A 141 -3.895 13.758 -9.579 1.00 0.00 H
ATOM 233 HG SER A 141 -3.308 12.553 -11.925 1.00 0.00 H
ATOM 234 N GLY A 142 -1.814 14.964 -8.871 1.00 0.00 N
ATOM 235 CA GLY A 142 -1.478 16.175 -8.147 1.00 0.00 C
ATOM 236 C GLY A 142 0.019 16.401 -8.059 1.00 0.00 C
ATOM 237 O GLY A 142 0.784 15.807 -8.818 1.00 0.00 O
ATOM 238 H GLY A 142 -2.070 15.016 -9.817 1.00 0.00 H
ATOM 239 HA2 GLY A 142 -1.930 17.018 -8.647 1.00 0.00 H
ATOM 240 HA3 GLY A 142 -1.879 16.106 -7.147 1.00 0.00 H
ATOM 241 N PRO A 143 0.472 17.263 -7.132 1.00 0.00 N
ATOM 242 CA PRO A 143 1.900 17.554 -6.958 1.00 0.00 C
ATOM 243 C PRO A 143 2.690 16.320 -6.533 1.00 0.00 C
ATOM 244 O PRO A 143 3.913 16.282 -6.666 1.00 0.00 O
ATOM 245 CB PRO A 143 1.922 18.615 -5.851 1.00 0.00 C
ATOM 246 CG PRO A 143 0.621 18.462 -5.141 1.00 0.00 C
ATOM 247 CD PRO A 143 -0.365 18.014 -6.183 1.00 0.00 C
ATOM 248 HA PRO A 143 2.330 17.962 -7.860 1.00 0.00 H
ATOM 249 HB2 PRO A 143 2.756 18.430 -5.190 1.00 0.00 H
ATOM 250 HB3 PRO A 143 2.018 19.596 -6.292 1.00 0.00 H
ATOM 251 HG2 PRO A 143 0.711 17.718 -4.364 1.00 0.00 H
ATOM 252 HG3 PRO A 143 0.318 19.410 -4.722 1.00 0.00 H
ATOM 253 HD2 PRO A 143 -1.117 17.376 -5.740 1.00 0.00 H
ATOM 254 HD3 PRO A 143 -0.824 18.865 -6.662 1.00 0.00 H
ATOM 255 N PHE A 144 1.985 15.315 -6.024 1.00 0.00 N
ATOM 256 CA PHE A 144 2.623 14.081 -5.584 1.00 0.00 C
ATOM 257 C PHE A 144 2.438 12.975 -6.614 1.00 0.00 C
ATOM 258 O PHE A 144 2.396 11.798 -6.264 1.00 0.00 O
ATOM 259 CB PHE A 144 2.046 13.620 -4.241 1.00 0.00 C
ATOM 260 CG PHE A 144 1.674 14.741 -3.315 1.00 0.00 C
ATOM 261 CD1 PHE A 144 2.646 15.419 -2.597 1.00 0.00 C
ATOM 262 CD2 PHE A 144 0.348 15.113 -3.158 1.00 0.00 C
ATOM 263 CE1 PHE A 144 2.303 16.448 -1.742 1.00 0.00 C
ATOM 264 CE2 PHE A 144 -0.002 16.139 -2.305 1.00 0.00 C
ATOM 265 CZ PHE A 144 0.977 16.809 -1.596 1.00 0.00 C
ATOM 266 H PHE A 144 1.012 15.403 -5.945 1.00 0.00 H
ATOM 267 HA PHE A 144 3.679 14.275 -5.464 1.00 0.00 H
ATOM 268 HB2 PHE A 144 1.156 13.037 -4.425 1.00 0.00 H
ATOM 269 HB3 PHE A 144 2.775 13.000 -3.739 1.00 0.00 H
ATOM 270 HD1 PHE A 144 3.683 15.138 -2.713 1.00 0.00 H
ATOM 271 HD2 PHE A 144 -0.416 14.589 -3.712 1.00 0.00 H
ATOM 272 HE1 PHE A 144 3.070 16.969 -1.186 1.00 0.00 H
ATOM 273 HE2 PHE A 144 -1.039 16.418 -2.194 1.00 0.00 H
ATOM 274 HZ PHE A 144 0.706 17.613 -0.926 1.00 0.00 H
ATOM 275 N ALA A 145 2.323 13.350 -7.885 1.00 0.00 N
ATOM 276 CA ALA A 145 2.131 12.373 -8.954 1.00 0.00 C
ATOM 277 C ALA A 145 3.453 11.751 -9.400 1.00 0.00 C
ATOM 278 O ALA A 145 3.642 11.451 -10.579 1.00 0.00 O
ATOM 279 CB ALA A 145 1.424 13.018 -10.137 1.00 0.00 C
ATOM 280 H ALA A 145 2.360 14.304 -8.107 1.00 0.00 H
ATOM 281 HA ALA A 145 1.497 11.589 -8.571 1.00 0.00 H
ATOM 282 HB1 ALA A 145 1.073 12.250 -10.809 1.00 0.00 H
ATOM 283 HB2 ALA A 145 2.112 13.665 -10.659 1.00 0.00 H
ATOM 284 HB3 ALA A 145 0.584 13.597 -9.781 1.00 0.00 H
ATOM 285 N ASP A 146 4.356 11.549 -8.449 1.00 0.00 N
ATOM 286 CA ASP A 146 5.653 10.950 -8.737 1.00 0.00 C
ATOM 287 C ASP A 146 6.286 10.410 -7.462 1.00 0.00 C
ATOM 288 O ASP A 146 7.503 10.468 -7.285 1.00 0.00 O
ATOM 289 CB ASP A 146 6.581 11.972 -9.396 1.00 0.00 C
ATOM 290 CG ASP A 146 7.500 11.339 -10.424 1.00 0.00 C
ATOM 291 OD1 ASP A 146 7.120 10.297 -10.998 1.00 0.00 O
ATOM 292 OD2 ASP A 146 8.598 11.887 -10.653 1.00 0.00 O
ATOM 293 H ASP A 146 4.140 11.796 -7.531 1.00 0.00 H
ATOM 294 HA ASP A 146 5.491 10.126 -9.416 1.00 0.00 H
ATOM 295 HB2 ASP A 146 5.985 12.724 -9.889 1.00 0.00 H
ATOM 296 HB3 ASP A 146 7.189 12.440 -8.635 1.00 0.00 H
ATOM 297 N PHE A 147 5.450 9.887 -6.575 1.00 0.00 N
ATOM 298 CA PHE A 147 5.920 9.338 -5.308 1.00 0.00 C
ATOM 299 C PHE A 147 5.253 8.000 -5.015 1.00 0.00 C
ATOM 300 O PHE A 147 4.377 7.556 -5.756 1.00 0.00 O
ATOM 301 CB PHE A 147 5.641 10.319 -4.169 1.00 0.00 C
ATOM 302 CG PHE A 147 6.276 11.665 -4.367 1.00 0.00 C
ATOM 303 CD1 PHE A 147 5.715 12.589 -5.234 1.00 0.00 C
ATOM 304 CD2 PHE A 147 7.436 12.005 -3.690 1.00 0.00 C
ATOM 305 CE1 PHE A 147 6.298 13.828 -5.422 1.00 0.00 C
ATOM 306 CE2 PHE A 147 8.025 13.241 -3.876 1.00 0.00 C
ATOM 307 CZ PHE A 147 7.456 14.153 -4.742 1.00 0.00 C
ATOM 308 H PHE A 147 4.491 9.873 -6.777 1.00 0.00 H
ATOM 309 HA PHE A 147 6.986 9.187 -5.388 1.00 0.00 H
ATOM 310 HB2 PHE A 147 4.575 10.465 -4.081 1.00 0.00 H
ATOM 311 HB3 PHE A 147 6.021 9.905 -3.246 1.00 0.00 H
ATOM 312 HD1 PHE A 147 4.810 12.334 -5.765 1.00 0.00 H
ATOM 313 HD2 PHE A 147 7.880 11.293 -3.010 1.00 0.00 H
ATOM 314 HE1 PHE A 147 5.852 14.538 -6.101 1.00 0.00 H
ATOM 315 HE2 PHE A 147 8.930 13.493 -3.343 1.00 0.00 H
ATOM 316 HZ PHE A 147 7.914 15.121 -4.888 1.00 0.00 H
ATOM 317 N THR A 148 5.672 7.365 -3.928 1.00 0.00 N
ATOM 318 CA THR A 148 5.115 6.077 -3.534 1.00 0.00 C
ATOM 319 C THR A 148 4.478 6.164 -2.151 1.00 0.00 C
ATOM 320 O THR A 148 4.502 7.213 -1.509 1.00 0.00 O
ATOM 321 CB THR A 148 6.199 4.998 -3.546 1.00 0.00 C
ATOM 322 OG1 THR A 148 7.322 5.424 -4.298 1.00 0.00 O
ATOM 323 CG2 THR A 148 5.729 3.682 -4.130 1.00 0.00 C
ATOM 324 H THR A 148 6.372 7.770 -3.376 1.00 0.00 H
ATOM 325 HA THR A 148 4.351 5.815 -4.252 1.00 0.00 H
ATOM 326 HB THR A 148 6.521 4.813 -2.532 1.00 0.00 H
ATOM 327 HG1 THR A 148 7.928 5.901 -3.727 1.00 0.00 H
ATOM 328 HG21 THR A 148 5.135 3.871 -5.012 1.00 0.00 H
ATOM 329 HG22 THR A 148 5.132 3.158 -3.399 1.00 0.00 H
ATOM 330 HG23 THR A 148 6.585 3.080 -4.395 1.00 0.00 H
ATOM 331 N GLY A 149 3.910 5.052 -1.696 1.00 0.00 N
ATOM 332 CA GLY A 149 3.276 5.024 -0.391 1.00 0.00 C
ATOM 333 C GLY A 149 3.402 3.675 0.288 1.00 0.00 C
ATOM 334 O GLY A 149 2.867 2.677 -0.196 1.00 0.00 O
ATOM 335 H GLY A 149 3.921 4.243 -2.250 1.00 0.00 H
ATOM 336 HA2 GLY A 149 3.735 5.774 0.236 1.00 0.00 H
ATOM 337 HA3 GLY A 149 2.228 5.259 -0.508 1.00 0.00 H
ATOM 338 N THR A 150 4.111 3.644 1.412 1.00 0.00 N
ATOM 339 CA THR A 150 4.306 2.407 2.160 1.00 0.00 C
ATOM 340 C THR A 150 3.101 2.116 3.048 1.00 0.00 C
ATOM 341 O THR A 150 2.833 2.844 4.004 1.00 0.00 O
ATOM 342 CB THR A 150 5.573 2.496 3.012 1.00 0.00 C
ATOM 343 OG1 THR A 150 6.556 3.286 2.368 1.00 0.00 O
ATOM 344 CG2 THR A 150 6.189 1.146 3.309 1.00 0.00 C
ATOM 345 H THR A 150 4.512 4.473 1.746 1.00 0.00 H
ATOM 346 HA THR A 150 4.416 1.603 1.447 1.00 0.00 H
ATOM 347 HB THR A 150 5.327 2.962 3.956 1.00 0.00 H
ATOM 348 HG1 THR A 150 7.088 3.736 3.028 1.00 0.00 H
ATOM 349 HG21 THR A 150 5.415 0.454 3.603 1.00 0.00 H
ATOM 350 HG22 THR A 150 6.908 1.246 4.109 1.00 0.00 H
ATOM 351 HG23 THR A 150 6.686 0.774 2.425 1.00 0.00 H
ATOM 352 N VAL A 151 2.379 1.048 2.726 1.00 0.00 N
ATOM 353 CA VAL A 151 1.202 0.662 3.494 1.00 0.00 C
ATOM 354 C VAL A 151 1.588 0.181 4.890 1.00 0.00 C
ATOM 355 O VAL A 151 2.383 -0.746 5.041 1.00 0.00 O
ATOM 356 CB VAL A 151 0.407 -0.451 2.783 1.00 0.00 C
ATOM 357 CG1 VAL A 151 -0.898 -0.729 3.515 1.00 0.00 C
ATOM 358 CG2 VAL A 151 0.143 -0.079 1.332 1.00 0.00 C
ATOM 359 H VAL A 151 2.643 0.508 1.952 1.00 0.00 H
ATOM 360 HA VAL A 151 0.564 1.528 3.586 1.00 0.00 H
ATOM 361 HB VAL A 151 1.000 -1.355 2.799 1.00 0.00 H
ATOM 362 HG11 VAL A 151 -0.717 -0.746 4.580 1.00 0.00 H
ATOM 363 HG12 VAL A 151 -1.292 -1.683 3.201 1.00 0.00 H
ATOM 364 HG13 VAL A 151 -1.612 0.049 3.286 1.00 0.00 H
ATOM 365 HG21 VAL A 151 -0.873 0.273 1.229 1.00 0.00 H
ATOM 366 HG22 VAL A 151 0.289 -0.945 0.706 1.00 0.00 H
ATOM 367 HG23 VAL A 151 0.826 0.702 1.030 1.00 0.00 H
ATOM 368 N THR A 152 1.019 0.820 5.907 1.00 0.00 N
ATOM 369 CA THR A 152 1.302 0.459 7.291 1.00 0.00 C
ATOM 370 C THR A 152 0.132 -0.303 7.903 1.00 0.00 C
ATOM 371 O THR A 152 0.277 -1.452 8.322 1.00 0.00 O
ATOM 372 CB THR A 152 1.596 1.712 8.118 1.00 0.00 C
ATOM 373 OG1 THR A 152 0.871 2.822 7.620 1.00 0.00 O
ATOM 374 CG2 THR A 152 3.061 2.089 8.136 1.00 0.00 C
ATOM 375 H THR A 152 0.393 1.552 5.723 1.00 0.00 H
ATOM 376 HA THR A 152 2.175 -0.178 7.297 1.00 0.00 H
ATOM 377 HB THR A 152 1.286 1.536 9.140 1.00 0.00 H
ATOM 378 HG1 THR A 152 1.056 3.595 8.161 1.00 0.00 H
ATOM 379 HG21 THR A 152 3.198 2.977 8.733 1.00 0.00 H
ATOM 380 HG22 THR A 152 3.395 2.279 7.126 1.00 0.00 H
ATOM 381 HG23 THR A 152 3.636 1.279 8.560 1.00 0.00 H
ATOM 382 N GLU A 153 -1.028 0.343 7.950 1.00 0.00 N
ATOM 383 CA GLU A 153 -2.225 -0.273 8.511 1.00 0.00 C
ATOM 384 C GLU A 153 -3.348 -0.320 7.479 1.00 0.00 C
ATOM 385 O GLU A 153 -3.282 0.346 6.444 1.00 0.00 O
ATOM 386 CB GLU A 153 -2.687 0.497 9.751 1.00 0.00 C
ATOM 387 CG GLU A 153 -2.357 -0.203 11.059 1.00 0.00 C
ATOM 388 CD GLU A 153 -1.099 0.337 11.710 1.00 0.00 C
ATOM 389 OE1 GLU A 153 -0.003 0.122 11.150 1.00 0.00 O
ATOM 390 OE2 GLU A 153 -1.210 0.975 12.777 1.00 0.00 O
ATOM 391 H GLU A 153 -1.082 1.257 7.600 1.00 0.00 H
ATOM 392 HA GLU A 153 -1.975 -1.283 8.798 1.00 0.00 H
ATOM 393 HB2 GLU A 153 -2.210 1.465 9.758 1.00 0.00 H
ATOM 394 HB3 GLU A 153 -3.757 0.633 9.701 1.00 0.00 H
ATOM 395 HG2 GLU A 153 -3.183 -0.070 11.743 1.00 0.00 H
ATOM 396 HG3 GLU A 153 -2.219 -1.257 10.864 1.00 0.00 H
ATOM 397 N ILE A 154 -4.377 -1.109 7.768 1.00 0.00 N
ATOM 398 CA ILE A 154 -5.515 -1.243 6.867 1.00 0.00 C
ATOM 399 C ILE A 154 -6.831 -1.068 7.617 1.00 0.00 C
ATOM 400 O ILE A 154 -6.892 -1.249 8.833 1.00 0.00 O
ATOM 401 CB ILE A 154 -5.521 -2.611 6.159 1.00 0.00 C
ATOM 402 CG1 ILE A 154 -5.336 -3.744 7.175 1.00 0.00 C
ATOM 403 CG2 ILE A 154 -4.441 -2.661 5.087 1.00 0.00 C
ATOM 404 CD1 ILE A 154 -3.916 -3.887 7.687 1.00 0.00 C
ATOM 405 H ILE A 154 -4.371 -1.613 8.608 1.00 0.00 H
ATOM 406 HA ILE A 154 -5.437 -0.472 6.115 1.00 0.00 H
ATOM 407 HB ILE A 154 -6.478 -2.732 5.672 1.00 0.00 H
ATOM 408 HG12 ILE A 154 -5.974 -3.560 8.026 1.00 0.00 H
ATOM 409 HG13 ILE A 154 -5.619 -4.680 6.716 1.00 0.00 H
ATOM 410 HG21 ILE A 154 -4.765 -2.101 4.223 1.00 0.00 H
ATOM 411 HG22 ILE A 154 -4.261 -3.688 4.805 1.00 0.00 H
ATOM 412 HG23 ILE A 154 -3.530 -2.229 5.475 1.00 0.00 H
ATOM 413 HD11 ILE A 154 -3.295 -3.127 7.241 1.00 0.00 H
ATOM 414 HD12 ILE A 154 -3.536 -4.864 7.424 1.00 0.00 H
ATOM 415 HD13 ILE A 154 -3.907 -3.775 8.761 1.00 0.00 H
ATOM 416 N ASN A 155 -7.881 -0.713 6.886 1.00 0.00 N
ATOM 417 CA ASN A 155 -9.197 -0.512 7.484 1.00 0.00 C
ATOM 418 C ASN A 155 -10.232 -1.437 6.847 1.00 0.00 C
ATOM 419 O ASN A 155 -10.884 -1.071 5.869 1.00 0.00 O
ATOM 420 CB ASN A 155 -9.635 0.945 7.324 1.00 0.00 C
ATOM 421 CG ASN A 155 -9.208 1.808 8.495 1.00 0.00 C
ATOM 422 OD1 ASN A 155 -8.472 1.362 9.376 1.00 0.00 O
ATOM 423 ND2 ASN A 155 -9.669 3.053 8.511 1.00 0.00 N
ATOM 424 H ASN A 155 -7.770 -0.583 5.921 1.00 0.00 H
ATOM 425 HA ASN A 155 -9.122 -0.743 8.535 1.00 0.00 H
ATOM 426 HB2 ASN A 155 -9.196 1.350 6.425 1.00 0.00 H
ATOM 427 HB3 ASN A 155 -10.711 0.984 7.246 1.00 0.00 H
ATOM 428 HD21 ASN A 155 -10.251 3.341 7.778 1.00 0.00 H
ATOM 429 HD22 ASN A 155 -9.409 3.634 9.256 1.00 0.00 H
ATOM 430 N PRO A 156 -10.397 -2.653 7.397 1.00 0.00 N
ATOM 431 CA PRO A 156 -11.359 -3.631 6.876 1.00 0.00 C
ATOM 432 C PRO A 156 -12.800 -3.254 7.200 1.00 0.00 C
ATOM 433 O PRO A 156 -13.712 -3.509 6.412 1.00 0.00 O
ATOM 434 CB PRO A 156 -10.970 -4.923 7.593 1.00 0.00 C
ATOM 435 CG PRO A 156 -10.353 -4.471 8.872 1.00 0.00 C
ATOM 436 CD PRO A 156 -9.658 -3.172 8.564 1.00 0.00 C
ATOM 437 HA PRO A 156 -11.253 -3.760 5.810 1.00 0.00 H
ATOM 438 HB2 PRO A 156 -11.851 -5.521 7.767 1.00 0.00 H
ATOM 439 HB3 PRO A 156 -10.265 -5.475 6.990 1.00 0.00 H
ATOM 440 HG2 PRO A 156 -11.120 -4.317 9.615 1.00 0.00 H
ATOM 441 HG3 PRO A 156 -9.639 -5.206 9.214 1.00 0.00 H
ATOM 442 HD2 PRO A 156 -9.737 -2.494 9.401 1.00 0.00 H
ATOM 443 HD3 PRO A 156 -8.622 -3.348 8.316 1.00 0.00 H
ATOM 444 N GLU A 157 -13.002 -2.646 8.367 1.00 0.00 N
ATOM 445 CA GLU A 157 -14.335 -2.235 8.797 1.00 0.00 C
ATOM 446 C GLU A 157 -14.653 -0.811 8.342 1.00 0.00 C
ATOM 447 O GLU A 157 -15.440 -0.112 8.979 1.00 0.00 O
ATOM 448 CB GLU A 157 -14.452 -2.333 10.319 1.00 0.00 C
ATOM 449 CG GLU A 157 -13.399 -1.527 11.063 1.00 0.00 C
ATOM 450 CD GLU A 157 -12.497 -2.394 11.919 1.00 0.00 C
ATOM 451 OE1 GLU A 157 -13.023 -3.127 12.784 1.00 0.00 O
ATOM 452 OE2 GLU A 157 -11.264 -2.340 11.727 1.00 0.00 O
ATOM 453 H GLU A 157 -12.236 -2.471 8.952 1.00 0.00 H
ATOM 454 HA GLU A 157 -15.048 -2.911 8.349 1.00 0.00 H
ATOM 455 HB2 GLU A 157 -15.427 -1.973 10.617 1.00 0.00 H
ATOM 456 HB3 GLU A 157 -14.356 -3.367 10.611 1.00 0.00 H
ATOM 457 HG2 GLU A 157 -12.790 -1.003 10.342 1.00 0.00 H
ATOM 458 HG3 GLU A 157 -13.897 -0.811 11.700 1.00 0.00 H
ATOM 459 N ARG A 158 -14.042 -0.389 7.239 1.00 0.00 N
ATOM 460 CA ARG A 158 -14.267 0.951 6.709 1.00 0.00 C
ATOM 461 C ARG A 158 -13.870 1.025 5.238 1.00 0.00 C
ATOM 462 O ARG A 158 -14.637 1.500 4.400 1.00 0.00 O
ATOM 463 CB ARG A 158 -13.473 1.983 7.514 1.00 0.00 C
ATOM 464 CG ARG A 158 -14.281 2.647 8.618 1.00 0.00 C
ATOM 465 CD ARG A 158 -13.578 3.882 9.158 1.00 0.00 C
ATOM 466 NE ARG A 158 -13.135 3.701 10.539 1.00 0.00 N
ATOM 467 CZ ARG A 158 -12.184 4.435 11.115 1.00 0.00 C
ATOM 468 NH1 ARG A 158 -11.577 5.400 10.437 1.00 0.00 N
ATOM 469 NH2 ARG A 158 -11.842 4.202 12.375 1.00 0.00 N
ATOM 470 H ARG A 158 -13.426 -0.989 6.773 1.00 0.00 H
ATOM 471 HA ARG A 158 -15.320 1.172 6.797 1.00 0.00 H
ATOM 472 HB2 ARG A 158 -12.624 1.492 7.966 1.00 0.00 H
ATOM 473 HB3 ARG A 158 -13.119 2.753 6.845 1.00 0.00 H
ATOM 474 HG2 ARG A 158 -15.244 2.935 8.222 1.00 0.00 H
ATOM 475 HG3 ARG A 158 -14.419 1.941 9.424 1.00 0.00 H
ATOM 476 HD2 ARG A 158 -12.720 4.094 8.539 1.00 0.00 H
ATOM 477 HD3 ARG A 158 -14.264 4.716 9.117 1.00 0.00 H
ATOM 478 HE ARG A 158 -13.566 2.995 11.063 1.00 0.00 H
ATOM 479 HH11 ARG A 158 -11.830 5.582 9.487 1.00 0.00 H
ATOM 480 HH12 ARG A 158 -10.864 5.947 10.876 1.00 0.00 H
ATOM 481 HH21 ARG A 158 -12.296 3.476 12.890 1.00 0.00 H
ATOM 482 HH22 ARG A 158 -11.128 4.752 12.809 1.00 0.00 H
ATOM 483 N GLY A 159 -12.666 0.554 4.931 1.00 0.00 N
ATOM 484 CA GLY A 159 -12.186 0.577 3.562 1.00 0.00 C
ATOM 485 C GLY A 159 -11.182 1.686 3.319 1.00 0.00 C
ATOM 486 O GLY A 159 -11.435 2.600 2.534 1.00 0.00 O
ATOM 487 H GLY A 159 -12.098 0.188 5.642 1.00 0.00 H
ATOM 488 HA2 GLY A 159 -11.719 -0.371 3.340 1.00 0.00 H
ATOM 489 HA3 GLY A 159 -13.027 0.715 2.899 1.00 0.00 H
ATOM 490 N LYS A 160 -10.042 1.609 3.998 1.00 0.00 N
ATOM 491 CA LYS A 160 -8.997 2.617 3.853 1.00 0.00 C
ATOM 492 C LYS A 160 -7.612 1.992 3.983 1.00 0.00 C
ATOM 493 O LYS A 160 -7.471 0.858 4.439 1.00 0.00 O
ATOM 494 CB LYS A 160 -9.172 3.716 4.902 1.00 0.00 C
ATOM 495 CG LYS A 160 -10.223 4.752 4.531 1.00 0.00 C
ATOM 496 CD LYS A 160 -9.862 6.130 5.065 1.00 0.00 C
ATOM 497 CE LYS A 160 -10.955 6.682 5.969 1.00 0.00 C
ATOM 498 NZ LYS A 160 -11.116 8.153 5.809 1.00 0.00 N
ATOM 499 H LYS A 160 -9.900 0.857 4.611 1.00 0.00 H
ATOM 500 HA LYS A 160 -9.092 3.053 2.870 1.00 0.00 H
ATOM 501 HB2 LYS A 160 -9.461 3.262 5.839 1.00 0.00 H
ATOM 502 HB3 LYS A 160 -8.228 4.225 5.034 1.00 0.00 H
ATOM 503 HG2 LYS A 160 -10.299 4.802 3.456 1.00 0.00 H
ATOM 504 HG3 LYS A 160 -11.173 4.448 4.948 1.00 0.00 H
ATOM 505 HD2 LYS A 160 -8.945 6.061 5.629 1.00 0.00 H
ATOM 506 HD3 LYS A 160 -9.725 6.802 4.232 1.00 0.00 H
ATOM 507 HE2 LYS A 160 -11.888 6.198 5.722 1.00 0.00 H
ATOM 508 HE3 LYS A 160 -10.699 6.466 6.996 1.00 0.00 H
ATOM 509 HZ1 LYS A 160 -10.326 8.652 6.267 1.00 0.00 H
ATOM 510 HZ2 LYS A 160 -12.006 8.466 6.247 1.00 0.00 H
ATOM 511 HZ3 LYS A 160 -11.132 8.404 4.800 1.00 0.00 H
ATOM 512 N VAL A 161 -6.591 2.744 3.585 1.00 0.00 N
ATOM 513 CA VAL A 161 -5.214 2.270 3.659 1.00 0.00 C
ATOM 514 C VAL A 161 -4.250 3.431 3.869 1.00 0.00 C
ATOM 515 O VAL A 161 -4.189 4.356 3.060 1.00 0.00 O
ATOM 516 CB VAL A 161 -4.812 1.505 2.384 1.00 0.00 C
ATOM 517 CG1 VAL A 161 -5.412 0.108 2.387 1.00 0.00 C
ATOM 518 CG2 VAL A 161 -5.237 2.273 1.139 1.00 0.00 C
ATOM 519 H VAL A 161 -6.769 3.642 3.233 1.00 0.00 H
ATOM 520 HA VAL A 161 -5.139 1.595 4.498 1.00 0.00 H
ATOM 521 HB VAL A 161 -3.736 1.409 2.371 1.00 0.00 H
ATOM 522 HG11 VAL A 161 -5.224 -0.362 3.342 1.00 0.00 H
ATOM 523 HG12 VAL A 161 -4.961 -0.480 1.602 1.00 0.00 H
ATOM 524 HG13 VAL A 161 -6.477 0.172 2.221 1.00 0.00 H
ATOM 525 HG21 VAL A 161 -6.312 2.233 1.042 1.00 0.00 H
ATOM 526 HG22 VAL A 161 -4.780 1.827 0.268 1.00 0.00 H
ATOM 527 HG23 VAL A 161 -4.920 3.301 1.226 1.00 0.00 H
ATOM 528 N LYS A 162 -3.497 3.379 4.964 1.00 0.00 N
ATOM 529 CA LYS A 162 -2.538 4.430 5.282 1.00 0.00 C
ATOM 530 C LYS A 162 -1.194 4.168 4.611 1.00 0.00 C
ATOM 531 O LYS A 162 -0.656 3.063 4.685 1.00 0.00 O
ATOM 532 CB LYS A 162 -2.352 4.536 6.798 1.00 0.00 C
ATOM 533 CG LYS A 162 -1.388 5.632 7.219 1.00 0.00 C
ATOM 534 CD LYS A 162 -0.940 5.457 8.660 1.00 0.00 C
ATOM 535 CE LYS A 162 -1.915 6.104 9.630 1.00 0.00 C
ATOM 536 NZ LYS A 162 -3.295 5.567 9.470 1.00 0.00 N
ATOM 537 H LYS A 162 -3.592 2.616 5.573 1.00 0.00 H
ATOM 538 HA LYS A 162 -2.935 5.363 4.914 1.00 0.00 H
ATOM 539 HB2 LYS A 162 -3.311 4.736 7.252 1.00 0.00 H
ATOM 540 HB3 LYS A 162 -1.977 3.594 7.169 1.00 0.00 H
ATOM 541 HG2 LYS A 162 -0.520 5.601 6.576 1.00 0.00 H
ATOM 542 HG3 LYS A 162 -1.879 6.589 7.116 1.00 0.00 H
ATOM 543 HD2 LYS A 162 -0.875 4.403 8.881 1.00 0.00 H
ATOM 544 HD3 LYS A 162 0.032 5.914 8.783 1.00 0.00 H
ATOM 545 HE2 LYS A 162 -1.579 5.915 10.638 1.00 0.00 H
ATOM 546 HE3 LYS A 162 -1.930 7.168 9.450 1.00 0.00 H
ATOM 547 HZ1 LYS A 162 -3.260 4.548 9.264 1.00 0.00 H
ATOM 548 HZ2 LYS A 162 -3.779 6.052 8.688 1.00 0.00 H
ATOM 549 HZ3 LYS A 162 -3.839 5.715 10.345 1.00 0.00 H
ATOM 550 N VAL A 163 -0.657 5.195 3.959 1.00 0.00 N
ATOM 551 CA VAL A 163 0.625 5.081 3.275 1.00 0.00 C
ATOM 552 C VAL A 163 1.548 6.238 3.644 1.00 0.00 C
ATOM 553 O VAL A 163 1.089 7.293 4.080 1.00 0.00 O
ATOM 554 CB VAL A 163 0.447 5.049 1.745 1.00 0.00 C
ATOM 555 CG1 VAL A 163 -0.328 3.811 1.321 1.00 0.00 C
ATOM 556 CG2 VAL A 163 -0.247 6.314 1.261 1.00 0.00 C
ATOM 557 H VAL A 163 -1.134 6.050 3.938 1.00 0.00 H
ATOM 558 HA VAL A 163 1.086 4.153 3.582 1.00 0.00 H
ATOM 559 HB VAL A 163 1.426 5.006 1.291 1.00 0.00 H
ATOM 560 HG11 VAL A 163 -1.336 3.868 1.705 1.00 0.00 H
ATOM 561 HG12 VAL A 163 0.158 2.930 1.714 1.00 0.00 H
ATOM 562 HG13 VAL A 163 -0.356 3.755 0.242 1.00 0.00 H
ATOM 563 HG21 VAL A 163 -1.277 6.090 1.021 1.00 0.00 H
ATOM 564 HG22 VAL A 163 0.255 6.685 0.379 1.00 0.00 H
ATOM 565 HG23 VAL A 163 -0.212 7.064 2.036 1.00 0.00 H
ATOM 566 N MET A 164 2.850 6.033 3.468 1.00 0.00 N
ATOM 567 CA MET A 164 3.833 7.063 3.786 1.00 0.00 C
ATOM 568 C MET A 164 4.577 7.517 2.531 1.00 0.00 C
ATOM 569 O MET A 164 5.136 6.699 1.801 1.00 0.00 O
ATOM 570 CB MET A 164 4.828 6.544 4.830 1.00 0.00 C
ATOM 571 CG MET A 164 5.863 5.580 4.269 1.00 0.00 C
ATOM 572 SD MET A 164 6.687 4.621 5.555 1.00 0.00 S
ATOM 573 CE MET A 164 8.402 4.824 5.082 1.00 0.00 C
ATOM 574 H MET A 164 3.155 5.170 3.118 1.00 0.00 H
ATOM 575 HA MET A 164 3.303 7.909 4.198 1.00 0.00 H
ATOM 576 HB2 MET A 164 5.349 7.384 5.261 1.00 0.00 H
ATOM 577 HB3 MET A 164 4.280 6.033 5.608 1.00 0.00 H
ATOM 578 HG2 MET A 164 5.370 4.899 3.592 1.00 0.00 H
ATOM 579 HG3 MET A 164 6.607 6.146 3.729 1.00 0.00 H
ATOM 580 HE1 MET A 164 8.660 4.085 4.338 1.00 0.00 H
ATOM 581 HE2 MET A 164 9.032 4.697 5.951 1.00 0.00 H
ATOM 582 HE3 MET A 164 8.548 5.813 4.673 1.00 0.00 H
ATOM 583 N VAL A 165 4.582 8.824 2.291 1.00 0.00 N
ATOM 584 CA VAL A 165 5.262 9.384 1.129 1.00 0.00 C
ATOM 585 C VAL A 165 6.539 10.104 1.543 1.00 0.00 C
ATOM 586 O VAL A 165 6.657 10.578 2.673 1.00 0.00 O
ATOM 587 CB VAL A 165 4.362 10.369 0.353 1.00 0.00 C
ATOM 588 CG1 VAL A 165 4.867 10.544 -1.069 1.00 0.00 C
ATOM 589 CG2 VAL A 165 2.915 9.898 0.357 1.00 0.00 C
ATOM 590 H VAL A 165 4.120 9.427 2.912 1.00 0.00 H
ATOM 591 HA VAL A 165 5.520 8.568 0.468 1.00 0.00 H
ATOM 592 HB VAL A 165 4.409 11.329 0.846 1.00 0.00 H
ATOM 593 HG11 VAL A 165 5.401 9.655 -1.373 1.00 0.00 H
ATOM 594 HG12 VAL A 165 5.529 11.395 -1.115 1.00 0.00 H
ATOM 595 HG13 VAL A 165 4.030 10.705 -1.731 1.00 0.00 H
ATOM 596 HG21 VAL A 165 2.335 10.513 -0.314 1.00 0.00 H
ATOM 597 HG22 VAL A 165 2.512 9.979 1.357 1.00 0.00 H
ATOM 598 HG23 VAL A 165 2.870 8.869 0.034 1.00 0.00 H
ATOM 599 N THR A 166 7.496 10.184 0.624 1.00 0.00 N
ATOM 600 CA THR A 166 8.765 10.846 0.899 1.00 0.00 C
ATOM 601 C THR A 166 9.026 11.966 -0.100 1.00 0.00 C
ATOM 602 O THR A 166 9.410 11.716 -1.243 1.00 0.00 O
ATOM 603 CB THR A 166 9.911 9.834 0.856 1.00 0.00 C
ATOM 604 OG1 THR A 166 9.708 8.888 -0.178 1.00 0.00 O
ATOM 605 CG2 THR A 166 10.083 9.069 2.150 1.00 0.00 C
ATOM 606 H THR A 166 7.346 9.786 -0.259 1.00 0.00 H
ATOM 607 HA THR A 166 8.709 11.269 1.891 1.00 0.00 H
ATOM 608 HB THR A 166 10.835 10.359 0.658 1.00 0.00 H
ATOM 609 HG1 THR A 166 10.440 8.268 -0.196 1.00 0.00 H
ATOM 610 HG21 THR A 166 10.097 9.761 2.979 1.00 0.00 H
ATOM 611 HG22 THR A 166 11.014 8.521 2.123 1.00 0.00 H
ATOM 612 HG23 THR A 166 9.263 8.377 2.272 1.00 0.00 H
ATOM 613 N ILE A 167 8.822 13.204 0.339 1.00 0.00 N
ATOM 614 CA ILE A 167 9.042 14.362 -0.517 1.00 0.00 C
ATOM 615 C ILE A 167 10.528 14.706 -0.585 1.00 0.00 C
ATOM 616 O ILE A 167 10.960 15.744 -0.083 1.00 0.00 O
ATOM 617 CB ILE A 167 8.252 15.592 -0.017 1.00 0.00 C
ATOM 618 CG1 ILE A 167 6.769 15.249 0.130 1.00 0.00 C
ATOM 619 CG2 ILE A 167 8.436 16.766 -0.966 1.00 0.00 C
ATOM 620 CD1 ILE A 167 6.149 14.681 -1.128 1.00 0.00 C
ATOM 621 H ILE A 167 8.519 13.341 1.262 1.00 0.00 H
ATOM 622 HA ILE A 167 8.694 14.116 -1.508 1.00 0.00 H
ATOM 623 HB ILE A 167 8.646 15.875 0.948 1.00 0.00 H
ATOM 624 HG12 ILE A 167 6.650 14.517 0.916 1.00 0.00 H
ATOM 625 HG13 ILE A 167 6.223 16.144 0.394 1.00 0.00 H
ATOM 626 HG21 ILE A 167 8.355 16.421 -1.986 1.00 0.00 H
ATOM 627 HG22 ILE A 167 9.410 17.206 -0.811 1.00 0.00 H
ATOM 628 HG23 ILE A 167 7.673 17.506 -0.776 1.00 0.00 H
ATOM 629 HD11 ILE A 167 6.121 13.604 -1.061 1.00 0.00 H
ATOM 630 HD12 ILE A 167 6.740 14.973 -1.984 1.00 0.00 H
ATOM 631 HD13 ILE A 167 5.144 15.060 -1.239 1.00 0.00 H
ATOM 632 N PHE A 168 11.303 13.818 -1.206 1.00 0.00 N
ATOM 633 CA PHE A 168 12.749 14.005 -1.344 1.00 0.00 C
ATOM 634 C PHE A 168 13.373 14.502 -0.043 1.00 0.00 C
ATOM 635 O PHE A 168 13.650 15.691 0.110 1.00 0.00 O
ATOM 636 CB PHE A 168 13.074 14.977 -2.488 1.00 0.00 C
ATOM 637 CG PHE A 168 12.037 16.043 -2.709 1.00 0.00 C
ATOM 638 CD1 PHE A 168 12.119 17.257 -2.047 1.00 0.00 C
ATOM 639 CD2 PHE A 168 10.983 15.830 -3.583 1.00 0.00 C
ATOM 640 CE1 PHE A 168 11.169 18.239 -2.251 1.00 0.00 C
ATOM 641 CE2 PHE A 168 10.029 16.807 -3.791 1.00 0.00 C
ATOM 642 CZ PHE A 168 10.123 18.014 -3.124 1.00 0.00 C
ATOM 643 H PHE A 168 10.893 13.010 -1.577 1.00 0.00 H
ATOM 644 HA PHE A 168 13.178 13.042 -1.579 1.00 0.00 H
ATOM 645 HB2 PHE A 168 14.011 15.470 -2.273 1.00 0.00 H
ATOM 646 HB3 PHE A 168 13.176 14.415 -3.406 1.00 0.00 H
ATOM 647 HD1 PHE A 168 12.938 17.435 -1.364 1.00 0.00 H
ATOM 648 HD2 PHE A 168 10.909 14.886 -4.103 1.00 0.00 H
ATOM 649 HE1 PHE A 168 11.244 19.181 -1.730 1.00 0.00 H
ATOM 650 HE2 PHE A 168 9.213 16.629 -4.474 1.00 0.00 H
ATOM 651 HZ PHE A 168 9.378 18.779 -3.286 1.00 0.00 H
ATOM 652 N GLY A 169 13.591 13.580 0.891 1.00 0.00 N
ATOM 653 CA GLY A 169 14.181 13.940 2.166 1.00 0.00 C
ATOM 654 C GLY A 169 13.161 14.473 3.152 1.00 0.00 C
ATOM 655 O GLY A 169 13.466 15.358 3.952 1.00 0.00 O
ATOM 656 H GLY A 169 13.351 12.647 0.711 1.00 0.00 H
ATOM 657 HA2 GLY A 169 14.653 13.066 2.591 1.00 0.00 H
ATOM 658 HA3 GLY A 169 14.935 14.696 2.001 1.00 0.00 H
ATOM 659 N ARG A 170 11.946 13.936 3.096 1.00 0.00 N
ATOM 660 CA ARG A 170 10.881 14.366 3.994 1.00 0.00 C
ATOM 661 C ARG A 170 9.778 13.314 4.081 1.00 0.00 C
ATOM 662 O ARG A 170 9.024 13.112 3.130 1.00 0.00 O
ATOM 663 CB ARG A 170 10.294 15.698 3.519 1.00 0.00 C
ATOM 664 CG ARG A 170 11.113 16.907 3.938 1.00 0.00 C
ATOM 665 CD ARG A 170 10.241 18.138 4.129 1.00 0.00 C
ATOM 666 NE ARG A 170 10.122 18.513 5.538 1.00 0.00 N
ATOM 667 CZ ARG A 170 9.119 18.132 6.330 1.00 0.00 C
ATOM 668 NH1 ARG A 170 8.143 17.364 5.863 1.00 0.00 N
ATOM 669 NH2 ARG A 170 9.095 18.524 7.597 1.00 0.00 N
ATOM 670 H ARG A 170 11.763 13.235 2.437 1.00 0.00 H
ATOM 671 HA ARG A 170 11.310 14.503 4.974 1.00 0.00 H
ATOM 672 HB2 ARG A 170 10.232 15.687 2.441 1.00 0.00 H
ATOM 673 HB3 ARG A 170 9.300 15.804 3.926 1.00 0.00 H
ATOM 674 HG2 ARG A 170 11.613 16.685 4.870 1.00 0.00 H
ATOM 675 HG3 ARG A 170 11.849 17.112 3.174 1.00 0.00 H
ATOM 676 HD2 ARG A 170 10.683 18.961 3.586 1.00 0.00 H
ATOM 677 HD3 ARG A 170 9.259 17.935 3.733 1.00 0.00 H
ATOM 678 HE ARG A 170 10.827 19.079 5.915 1.00 0.00 H
ATOM 679 HH11 ARG A 170 8.152 17.062 4.911 1.00 0.00 H
ATOM 680 HH12 ARG A 170 7.395 17.085 6.467 1.00 0.00 H
ATOM 681 HH21 ARG A 170 9.828 19.102 7.955 1.00 0.00 H
ATOM 682 HH22 ARG A 170 8.344 18.241 8.193 1.00 0.00 H
ATOM 683 N GLU A 171 9.690 12.652 5.230 1.00 0.00 N
ATOM 684 CA GLU A 171 8.676 11.626 5.443 1.00 0.00 C
ATOM 685 C GLU A 171 7.403 12.237 6.020 1.00 0.00 C
ATOM 686 O GLU A 171 7.456 13.047 6.944 1.00 0.00 O
ATOM 687 CB GLU A 171 9.208 10.539 6.382 1.00 0.00 C
ATOM 688 CG GLU A 171 9.811 9.349 5.653 1.00 0.00 C
ATOM 689 CD GLU A 171 10.315 8.280 6.602 1.00 0.00 C
ATOM 690 OE1 GLU A 171 9.477 7.576 7.204 1.00 0.00 O
ATOM 691 OE2 GLU A 171 11.550 8.146 6.744 1.00 0.00 O
ATOM 692 H GLU A 171 10.318 12.861 5.952 1.00 0.00 H
ATOM 693 HA GLU A 171 8.447 11.181 4.486 1.00 0.00 H
ATOM 694 HB2 GLU A 171 9.969 10.969 7.016 1.00 0.00 H
ATOM 695 HB3 GLU A 171 8.396 10.183 6.998 1.00 0.00 H
ATOM 696 HG2 GLU A 171 9.057 8.915 5.014 1.00 0.00 H
ATOM 697 HG3 GLU A 171 10.638 9.694 5.050 1.00 0.00 H
ATOM 698 N THR A 172 6.259 11.848 5.466 1.00 0.00 N
ATOM 699 CA THR A 172 4.974 12.364 5.925 1.00 0.00 C
ATOM 700 C THR A 172 3.887 11.294 5.835 1.00 0.00 C
ATOM 701 O THR A 172 3.410 10.976 4.746 1.00 0.00 O
ATOM 702 CB THR A 172 4.571 13.586 5.097 1.00 0.00 C
ATOM 703 OG1 THR A 172 5.155 13.533 3.808 1.00 0.00 O
ATOM 704 CG2 THR A 172 4.977 14.899 5.730 1.00 0.00 C
ATOM 705 H THR A 172 6.280 11.201 4.729 1.00 0.00 H
ATOM 706 HA THR A 172 5.089 12.663 6.956 1.00 0.00 H
ATOM 707 HB THR A 172 3.496 13.592 4.982 1.00 0.00 H
ATOM 708 HG1 THR A 172 5.036 12.655 3.438 1.00 0.00 H
ATOM 709 HG21 THR A 172 4.131 15.321 6.255 1.00 0.00 H
ATOM 710 HG22 THR A 172 5.303 15.585 4.962 1.00 0.00 H
ATOM 711 HG23 THR A 172 5.785 14.728 6.427 1.00 0.00 H
ATOM 712 N PRO A 173 3.472 10.723 6.983 1.00 0.00 N
ATOM 713 CA PRO A 173 2.432 9.689 7.017 1.00 0.00 C
ATOM 714 C PRO A 173 1.052 10.253 6.692 1.00 0.00 C
ATOM 715 O PRO A 173 0.480 11.008 7.477 1.00 0.00 O
ATOM 716 CB PRO A 173 2.479 9.186 8.459 1.00 0.00 C
ATOM 717 CG PRO A 173 3.018 10.331 9.244 1.00 0.00 C
ATOM 718 CD PRO A 173 3.980 11.041 8.332 1.00 0.00 C
ATOM 719 HA PRO A 173 2.658 8.880 6.339 1.00 0.00 H
ATOM 720 HB2 PRO A 173 1.483 8.919 8.782 1.00 0.00 H
ATOM 721 HB3 PRO A 173 3.127 8.324 8.523 1.00 0.00 H
ATOM 722 HG2 PRO A 173 2.213 10.991 9.528 1.00 0.00 H
ATOM 723 HG3 PRO A 173 3.533 9.965 10.120 1.00 0.00 H
ATOM 724 HD2 PRO A 173 3.955 12.105 8.513 1.00 0.00 H
ATOM 725 HD3 PRO A 173 4.981 10.658 8.466 1.00 0.00 H
ATOM 726 N VAL A 174 0.525 9.883 5.531 1.00 0.00 N
ATOM 727 CA VAL A 174 -0.787 10.354 5.101 1.00 0.00 C
ATOM 728 C VAL A 174 -1.703 9.188 4.741 1.00 0.00 C
ATOM 729 O VAL A 174 -1.247 8.162 4.235 1.00 0.00 O
ATOM 730 CB VAL A 174 -0.671 11.303 3.891 1.00 0.00 C
ATOM 731 CG1 VAL A 174 -0.023 10.592 2.712 1.00 0.00 C
ATOM 732 CG2 VAL A 174 -2.036 11.854 3.505 1.00 0.00 C
ATOM 733 H VAL A 174 1.030 9.280 4.945 1.00 0.00 H
ATOM 734 HA VAL A 174 -1.228 10.905 5.921 1.00 0.00 H
ATOM 735 HB VAL A 174 -0.039 12.133 4.171 1.00 0.00 H
ATOM 736 HG11 VAL A 174 -0.482 10.925 1.794 1.00 0.00 H
ATOM 737 HG12 VAL A 174 -0.158 9.526 2.815 1.00 0.00 H
ATOM 738 HG13 VAL A 174 1.033 10.820 2.691 1.00 0.00 H
ATOM 739 HG21 VAL A 174 -2.392 12.510 4.285 1.00 0.00 H
ATOM 740 HG22 VAL A 174 -2.730 11.038 3.376 1.00 0.00 H
ATOM 741 HG23 VAL A 174 -1.953 12.405 2.579 1.00 0.00 H
ATOM 742 N GLU A 175 -2.996 9.353 5.002 1.00 0.00 N
ATOM 743 CA GLU A 175 -3.975 8.316 4.703 1.00 0.00 C
ATOM 744 C GLU A 175 -4.345 8.335 3.223 1.00 0.00 C
ATOM 745 O GLU A 175 -4.181 9.349 2.546 1.00 0.00 O
ATOM 746 CB GLU A 175 -5.230 8.506 5.556 1.00 0.00 C
ATOM 747 CG GLU A 175 -5.949 9.819 5.295 1.00 0.00 C
ATOM 748 CD GLU A 175 -7.393 9.794 5.757 1.00 0.00 C
ATOM 749 OE1 GLU A 175 -8.134 8.881 5.336 1.00 0.00 O
ATOM 750 OE2 GLU A 175 -7.783 10.688 6.537 1.00 0.00 O
ATOM 751 H GLU A 175 -3.298 10.194 5.404 1.00 0.00 H
ATOM 752 HA GLU A 175 -3.529 7.361 4.939 1.00 0.00 H
ATOM 753 HB2 GLU A 175 -5.916 7.697 5.351 1.00 0.00 H
ATOM 754 HB3 GLU A 175 -4.950 8.473 6.599 1.00 0.00 H
ATOM 755 HG2 GLU A 175 -5.433 10.607 5.822 1.00 0.00 H
ATOM 756 HG3 GLU A 175 -5.928 10.021 4.235 1.00 0.00 H
ATOM 757 N LEU A 176 -4.841 7.207 2.726 1.00 0.00 N
ATOM 758 CA LEU A 176 -5.228 7.100 1.324 1.00 0.00 C
ATOM 759 C LEU A 176 -6.186 5.947 1.101 1.00 0.00 C
ATOM 760 O LEU A 176 -6.643 5.301 2.044 1.00 0.00 O
ATOM 761 CB LEU A 176 -3.999 6.871 0.445 1.00 0.00 C
ATOM 762 CG LEU A 176 -3.410 8.124 -0.206 1.00 0.00 C
ATOM 763 CD1 LEU A 176 -2.309 7.749 -1.185 1.00 0.00 C
ATOM 764 CD2 LEU A 176 -4.499 8.926 -0.906 1.00 0.00 C
ATOM 765 H LEU A 176 -4.946 6.430 3.313 1.00 0.00 H
ATOM 766 HA LEU A 176 -5.706 8.021 1.034 1.00 0.00 H
ATOM 767 HB2 LEU A 176 -3.236 6.409 1.052 1.00 0.00 H
ATOM 768 HB3 LEU A 176 -4.277 6.173 -0.341 1.00 0.00 H
ATOM 769 HG LEU A 176 -2.975 8.749 0.562 1.00 0.00 H
ATOM 770 HD11 LEU A 176 -1.910 6.780 -0.925 1.00 0.00 H
ATOM 771 HD12 LEU A 176 -1.521 8.486 -1.142 1.00 0.00 H
ATOM 772 HD13 LEU A 176 -2.714 7.715 -2.187 1.00 0.00 H
ATOM 773 HD21 LEU A 176 -4.111 9.333 -1.828 1.00 0.00 H
ATOM 774 HD22 LEU A 176 -4.818 9.735 -0.264 1.00 0.00 H
ATOM 775 HD23 LEU A 176 -5.339 8.284 -1.120 1.00 0.00 H
ATOM 776 N ASP A 177 -6.451 5.676 -0.169 1.00 0.00 N
ATOM 777 CA ASP A 177 -7.312 4.582 -0.548 1.00 0.00 C
ATOM 778 C ASP A 177 -6.843 3.975 -1.863 1.00 0.00 C
ATOM 779 O ASP A 177 -6.206 4.644 -2.674 1.00 0.00 O
ATOM 780 CB ASP A 177 -8.770 5.037 -0.661 1.00 0.00 C
ATOM 781 CG ASP A 177 -9.155 6.040 0.411 1.00 0.00 C
ATOM 782 OD1 ASP A 177 -9.443 5.610 1.548 1.00 0.00 O
ATOM 783 OD2 ASP A 177 -9.169 7.252 0.112 1.00 0.00 O
ATOM 784 H ASP A 177 -6.032 6.216 -0.871 1.00 0.00 H
ATOM 785 HA ASP A 177 -7.229 3.839 0.224 1.00 0.00 H
ATOM 786 HB2 ASP A 177 -8.922 5.495 -1.626 1.00 0.00 H
ATOM 787 HB3 ASP A 177 -9.415 4.177 -0.571 1.00 0.00 H
ATOM 788 N PHE A 178 -7.153 2.702 -2.058 1.00 0.00 N
ATOM 789 CA PHE A 178 -6.760 1.985 -3.271 1.00 0.00 C
ATOM 790 C PHE A 178 -7.046 2.807 -4.526 1.00 0.00 C
ATOM 791 O PHE A 178 -6.317 2.720 -5.515 1.00 0.00 O
ATOM 792 CB PHE A 178 -7.492 0.644 -3.353 1.00 0.00 C
ATOM 793 CG PHE A 178 -7.257 -0.243 -2.163 1.00 0.00 C
ATOM 794 CD1 PHE A 178 -5.970 -0.506 -1.723 1.00 0.00 C
ATOM 795 CD2 PHE A 178 -8.323 -0.811 -1.485 1.00 0.00 C
ATOM 796 CE1 PHE A 178 -5.750 -1.321 -0.629 1.00 0.00 C
ATOM 797 CE2 PHE A 178 -8.109 -1.626 -0.390 1.00 0.00 C
ATOM 798 CZ PHE A 178 -6.822 -1.883 0.038 1.00 0.00 C
ATOM 799 H PHE A 178 -7.651 2.228 -1.364 1.00 0.00 H
ATOM 800 HA PHE A 178 -5.698 1.799 -3.212 1.00 0.00 H
ATOM 801 HB2 PHE A 178 -8.553 0.826 -3.427 1.00 0.00 H
ATOM 802 HB3 PHE A 178 -7.160 0.114 -4.233 1.00 0.00 H
ATOM 803 HD1 PHE A 178 -5.131 -0.069 -2.244 1.00 0.00 H
ATOM 804 HD2 PHE A 178 -9.330 -0.612 -1.819 1.00 0.00 H
ATOM 805 HE1 PHE A 178 -4.742 -1.519 -0.297 1.00 0.00 H
ATOM 806 HE2 PHE A 178 -8.949 -2.064 0.130 1.00 0.00 H
ATOM 807 HZ PHE A 178 -6.652 -2.520 0.893 1.00 0.00 H
ATOM 808 N SER A 179 -8.109 3.605 -4.481 1.00 0.00 N
ATOM 809 CA SER A 179 -8.489 4.440 -5.619 1.00 0.00 C
ATOM 810 C SER A 179 -7.674 5.733 -5.669 1.00 0.00 C
ATOM 811 O SER A 179 -7.997 6.649 -6.426 1.00 0.00 O
ATOM 812 CB SER A 179 -9.980 4.773 -5.556 1.00 0.00 C
ATOM 813 OG SER A 179 -10.764 3.690 -6.028 1.00 0.00 O
ATOM 814 H SER A 179 -8.652 3.634 -3.666 1.00 0.00 H
ATOM 815 HA SER A 179 -8.296 3.876 -6.519 1.00 0.00 H
ATOM 816 HB2 SER A 179 -10.257 4.983 -4.535 1.00 0.00 H
ATOM 817 HB3 SER A 179 -10.179 5.639 -6.170 1.00 0.00 H
ATOM 818 HG SER A 179 -10.454 2.872 -5.631 1.00 0.00 H
ATOM 819 N GLN A 180 -6.618 5.809 -4.861 1.00 0.00 N
ATOM 820 CA GLN A 180 -5.768 6.992 -4.821 1.00 0.00 C
ATOM 821 C GLN A 180 -4.302 6.630 -5.063 1.00 0.00 C
ATOM 822 O GLN A 180 -3.427 7.493 -5.010 1.00 0.00 O
ATOM 823 CB GLN A 180 -5.914 7.697 -3.473 1.00 0.00 C
ATOM 824 CG GLN A 180 -7.028 8.731 -3.445 1.00 0.00 C
ATOM 825 CD GLN A 180 -6.538 10.125 -3.784 1.00 0.00 C
ATOM 826 OE1 GLN A 180 -5.494 10.564 -3.299 1.00 0.00 O
ATOM 827 NE2 GLN A 180 -7.293 10.832 -4.616 1.00 0.00 N
ATOM 828 H GLN A 180 -6.406 5.054 -4.278 1.00 0.00 H
ATOM 829 HA GLN A 180 -6.094 7.661 -5.603 1.00 0.00 H
ATOM 830 HB2 GLN A 180 -6.123 6.956 -2.714 1.00 0.00 H
ATOM 831 HB3 GLN A 180 -4.986 8.191 -3.234 1.00 0.00 H
ATOM 832 HG2 GLN A 180 -7.782 8.448 -4.163 1.00 0.00 H
ATOM 833 HG3 GLN A 180 -7.462 8.748 -2.456 1.00 0.00 H
ATOM 834 HE21 GLN A 180 -8.112 10.418 -4.962 1.00 0.00 H
ATOM 835 HE22 GLN A 180 -7.000 11.737 -4.852 1.00 0.00 H
ATOM 836 N VAL A 181 -4.038 5.352 -5.331 1.00 0.00 N
ATOM 837 CA VAL A 181 -2.676 4.893 -5.578 1.00 0.00 C
ATOM 838 C VAL A 181 -2.652 3.779 -6.620 1.00 0.00 C
ATOM 839 O VAL A 181 -3.693 3.368 -7.132 1.00 0.00 O
ATOM 840 CB VAL A 181 -2.011 4.388 -4.285 1.00 0.00 C
ATOM 841 CG1 VAL A 181 -1.792 5.536 -3.312 1.00 0.00 C
ATOM 842 CG2 VAL A 181 -2.849 3.290 -3.647 1.00 0.00 C
ATOM 843 H VAL A 181 -4.773 4.704 -5.363 1.00 0.00 H
ATOM 844 HA VAL A 181 -2.106 5.732 -5.950 1.00 0.00 H
ATOM 845 HB VAL A 181 -1.046 3.972 -4.541 1.00 0.00 H
ATOM 846 HG11 VAL A 181 -2.744 5.862 -2.922 1.00 0.00 H
ATOM 847 HG12 VAL A 181 -1.315 6.357 -3.828 1.00 0.00 H
ATOM 848 HG13 VAL A 181 -1.163 5.206 -2.500 1.00 0.00 H
ATOM 849 HG21 VAL A 181 -2.260 2.774 -2.904 1.00 0.00 H
ATOM 850 HG22 VAL A 181 -3.165 2.590 -4.406 1.00 0.00 H
ATOM 851 HG23 VAL A 181 -3.717 3.728 -3.176 1.00 0.00 H
ATOM 852 N VAL A 182 -1.454 3.293 -6.931 1.00 0.00 N
ATOM 853 CA VAL A 182 -1.289 2.226 -7.911 1.00 0.00 C
ATOM 854 C VAL A 182 -0.062 1.378 -7.599 1.00 0.00 C
ATOM 855 O VAL A 182 0.929 1.877 -7.068 1.00 0.00 O
ATOM 856 CB VAL A 182 -1.158 2.792 -9.339 1.00 0.00 C
ATOM 857 CG1 VAL A 182 -2.483 3.372 -9.810 1.00 0.00 C
ATOM 858 CG2 VAL A 182 -0.058 3.840 -9.397 1.00 0.00 C
ATOM 859 H VAL A 182 -0.660 3.662 -6.490 1.00 0.00 H
ATOM 860 HA VAL A 182 -2.169 1.600 -7.874 1.00 0.00 H
ATOM 861 HB VAL A 182 -0.891 1.981 -10.001 1.00 0.00 H
ATOM 862 HG11 VAL A 182 -2.629 4.344 -9.362 1.00 0.00 H
ATOM 863 HG12 VAL A 182 -3.289 2.716 -9.515 1.00 0.00 H
ATOM 864 HG13 VAL A 182 -2.472 3.467 -10.885 1.00 0.00 H
ATOM 865 HG21 VAL A 182 -0.495 4.825 -9.345 1.00 0.00 H
ATOM 866 HG22 VAL A 182 0.487 3.738 -10.326 1.00 0.00 H
ATOM 867 HG23 VAL A 182 0.618 3.699 -8.567 1.00 0.00 H
ATOM 868 N LYS A 183 -0.134 0.094 -7.933 1.00 0.00 N
ATOM 869 CA LYS A 183 0.975 -0.822 -7.689 1.00 0.00 C
ATOM 870 C LYS A 183 2.201 -0.422 -8.502 1.00 0.00 C
ATOM 871 O LYS A 183 2.106 -0.166 -9.702 1.00 0.00 O
ATOM 872 CB LYS A 183 0.566 -2.255 -8.030 1.00 0.00 C
ATOM 873 CG LYS A 183 1.449 -3.312 -7.385 1.00 0.00 C
ATOM 874 CD LYS A 183 1.859 -4.384 -8.381 1.00 0.00 C
ATOM 875 CE LYS A 183 3.184 -5.024 -7.998 1.00 0.00 C
ATOM 876 NZ LYS A 183 3.786 -5.777 -9.133 1.00 0.00 N
ATOM 877 H LYS A 183 -0.951 -0.246 -8.356 1.00 0.00 H
ATOM 878 HA LYS A 183 1.221 -0.768 -6.638 1.00 0.00 H
ATOM 879 HB2 LYS A 183 -0.450 -2.417 -7.701 1.00 0.00 H
ATOM 880 HB3 LYS A 183 0.611 -2.384 -9.103 1.00 0.00 H
ATOM 881 HG2 LYS A 183 2.339 -2.836 -6.998 1.00 0.00 H
ATOM 882 HG3 LYS A 183 0.906 -3.774 -6.573 1.00 0.00 H
ATOM 883 HD2 LYS A 183 1.097 -5.149 -8.407 1.00 0.00 H
ATOM 884 HD3 LYS A 183 1.955 -3.936 -9.359 1.00 0.00 H
ATOM 885 HE2 LYS A 183 3.869 -4.247 -7.690 1.00 0.00 H
ATOM 886 HE3 LYS A 183 3.017 -5.703 -7.175 1.00 0.00 H
ATOM 887 HZ1 LYS A 183 4.178 -5.116 -9.833 1.00 0.00 H
ATOM 888 HZ2 LYS A 183 3.062 -6.365 -9.596 1.00 0.00 H
ATOM 889 HZ3 LYS A 183 4.548 -6.394 -8.788 1.00 0.00 H
ATOM 890 N ALA A 184 3.353 -0.371 -7.841 1.00 0.00 N
ATOM 891 CA ALA A 184 4.598 -0.004 -8.504 1.00 0.00 C
ATOM 892 C ALA A 184 5.508 -1.215 -8.674 1.00 0.00 C
ATOM 893 O ALA A 184 6.712 -1.017 -8.949 1.00 0.00 O
ATOM 894 CB ALA A 184 5.312 1.087 -7.718 1.00 0.00 C
ATOM 895 OXT ALA A 184 5.012 -2.352 -8.530 1.00 0.00 O
ATOM 896 H ALA A 184 3.366 -0.587 -6.885 1.00 0.00 H
ATOM 897 HA ALA A 184 4.354 0.390 -9.479 1.00 0.00 H
ATOM 898 HB1 ALA A 184 6.072 0.643 -7.093 1.00 0.00 H
ATOM 899 HB2 ALA A 184 4.598 1.611 -7.099 1.00 0.00 H
ATOM 900 HB3 ALA A 184 5.771 1.782 -8.405 1.00 0.00 H
TER 901 ALA A 184
ENDMDL
END
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