HEADER    HYDROLASE                               03-FEB-21
EXPDTA    X-RAY DIFFRACTION
REMARK --------------------- added by autoBUSTER -------------------------------
REMARK run at   = Fri Jul 16 12:20:12 BST 2021
REMARK     in   = /dls/labxchem/data/2021/lb27963-12/processing/analysis/model_b
REMARK     user = ill13029
REMARK     cmd  = \
REMARK            /dls_sw/apps/GPhL/BUSTER/20210420/autoBUSTER/bin/linux64/refin
REMARK            -p \
REMARK            /dls/labxchem/data/2021/lb27963-12/processing/analysis/model_b
REMARK            -m \
REMARK            /dls/labxchem/data/2021/lb27963-12/processing/analysis/model_b
REMARK            -l \
REMARK            /dls/labxchem/data/2021/lb27963-12/processing/analysis/model_b
REMARK            -autoncs -M TLSbasic -d Refine_7
REMARK Files used:
REMARK   PDB              = Refine_7/pdbchk.pdb
REMARK   MTZ              = /dls/labxchem/data/2021/lb27963-12/processing/analys
REMARK output written to subdirectory = Refine_7
REMARK best refinement for F,SIGF with R/Rfree 0.2093/0.2407
REMARK header records are copied from input PDB file (apart from REMARK 3!)
REMARK --------------------- added by autoBUSTER -------------------------------
REMARK --------------------- added by autoBUSTER -------------------------------
REMARK run at   = Sat Jul 10 20:53:56 BST 2021
REMARK     in   = /dls/labxchem/data/2021/lb27963-12/processing/analysis/model_b
REMARK     user = ill13029
REMARK     cmd  = \
REMARK            /dls_sw/apps/GPhL/BUSTER/20210420/autoBUSTER/bin/linux64/refin
REMARK            -p \
REMARK            /dls/labxchem/data/2021/lb27963-12/processing/analysis/model_b
REMARK            -m \
REMARK            /dls/labxchem/data/2021/lb27963-12/processing/analysis/model_b
REMARK            -l \
REMARK            /dls/labxchem/data/2021/lb27963-12/processing/analysis/model_b
REMARK            -autoncs -M TLSbasic -d Refine_5
REMARK Files used:
REMARK   PDB              = Refine_5/pdbchk.pdb
REMARK   MTZ              = /dls/labxchem/data/2021/lb27963-12/processing/analys
REMARK output written to subdirectory = Refine_5
REMARK best refinement for F,SIGF with R/Rfree 0.2106/0.2453
REMARK header records are copied from input PDB file (apart from REMARK 3!)
REMARK --------------------- added by autoBUSTER -------------------------------
REMARK --------------------- added by autoBUSTER -------------------------------
REMARK run at   = Sat Jul 10 15:20:51 BST 2021
REMARK     in   = /dls/labxchem/data/2021/lb27963-12/processing/analysis/model_b
REMARK     user = ill13029
REMARK     cmd  = \
REMARK            /dls_sw/apps/GPhL/BUSTER/20210420/autoBUSTER/bin/linux64/refin
REMARK            -p \
REMARK            /dls/labxchem/data/2021/lb27963-12/processing/analysis/model_b
REMARK            -m \
REMARK            /dls/labxchem/data/2021/lb27963-12/processing/analysis/model_b
REMARK            -l \
REMARK            /dls/labxchem/data/2021/lb27963-12/processing/analysis/model_b
REMARK            -autoncs -M TLSbasic -B user -Gelly gelly.dat -d Refine_4
REMARK Files used:
REMARK   PDB              = Refine_4/pdbchk.pdb
REMARK   MTZ              = /dls/labxchem/data/2021/lb27963-12/processing/analys
REMARK   Gelly commands       = /dls/labxchem/data/2021/lb27963-12/processing/an
REMARK output written to subdirectory = Refine_4
REMARK best refinement for F,SIGF with R/Rfree 0.2092/0.2414
REMARK header records are copied from input PDB file (apart from REMARK 3!)
REMARK --------------------- added by autoBUSTER -------------------------------
REMARK --------------------- added by autoBUSTER -------------------------------
REMARK run at   = Fri Jul  9 21:24:12 BST 2021
REMARK     in   = /dls/labxchem/data/2021/lb27963-12/processing/analysis/model_b
REMARK     user = ill13029
REMARK     cmd  = \
REMARK            /dls_sw/apps/GPhL/BUSTER/20210420/autoBUSTER/bin/linux64/refin
REMARK            -p \
REMARK            /dls/labxchem/data/2021/lb27963-12/processing/analysis/model_b
REMARK            -m \
REMARK            /dls/labxchem/data/2021/lb27963-12/processing/analysis/model_b
REMARK            -l \
REMARK            /dls/labxchem/data/2021/lb27963-12/processing/analysis/model_b
REMARK            -autoncs -M TLSbasic -B user -Gelly gelly.dat -d Refine_3
REMARK Files used:
REMARK   PDB              = Refine_3/pdbchk.pdb
REMARK   MTZ              = /dls/labxchem/data/2021/lb27963-12/processing/analys
REMARK   Gelly commands       = /dls/labxchem/data/2021/lb27963-12/processing/an
REMARK output written to subdirectory = Refine_3
REMARK best refinement for F,SIGF with R/Rfree 0.2087/0.2414
REMARK header records are copied from input PDB file (apart from REMARK 3!)
REMARK --------------------- added by autoBUSTER -------------------------------
REMARK --------------------- added by autoBUSTER -------------------------------
REMARK run at   = Fri Jul  9 20:49:32 BST 2021
REMARK     in   = /dls/labxchem/data/2021/lb27963-12/processing/analysis/model_b
REMARK     user = ill13029
REMARK     cmd  = \
REMARK            /dls_sw/apps/GPhL/BUSTER/20210420/autoBUSTER/bin/linux64/refin
REMARK            -p \
REMARK            /dls/labxchem/data/2021/lb27963-12/processing/analysis/model_b
REMARK            -m \
REMARK            /dls/labxchem/data/2021/lb27963-12/processing/analysis/model_b
REMARK            -l \
REMARK            /dls/labxchem/data/2021/lb27963-12/processing/analysis/model_b
REMARK            -autoncs -M TLSbasic -B user -Gelly gelly.dat -d Refine_2
REMARK Files used:
REMARK   PDB              = Refine_2/pdbchk.pdb
REMARK   MTZ              = /dls/labxchem/data/2021/lb27963-12/processing/analys
REMARK   Gelly commands       = /dls/labxchem/data/2021/lb27963-12/processing/an
REMARK output written to subdirectory = Refine_2
REMARK best refinement for F,SIGF with R/Rfree 0.2109/0.2417
REMARK header records are copied from input PDB file (apart from REMARK 3!)
REMARK --------------------- added by autoBUSTER -------------------------------
REMARK --------------------- added by autoBUSTER -------------------------------
REMARK run at   = Fri Jul  9 20:09:50 BST 2021
REMARK     in   = /dls/labxchem/data/2021/lb27963-12/processing/analysis/model_b
REMARK     user = ill13029
REMARK     cmd  = \
REMARK            /dls_sw/apps/GPhL/BUSTER/20210420/autoBUSTER/bin/linux64/refin
REMARK            -p \
REMARK            /dls/labxchem/data/2021/lb27963-12/processing/analysis/model_b
REMARK            -m \
REMARK            /dls/labxchem/data/2021/lb27963-12/processing/analysis/model_b
REMARK            -l \
REMARK            /dls/labxchem/data/2021/lb27963-12/processing/analysis/model_b
REMARK            -autoncs -M TLSbasic -d Refine_1
REMARK Files used:
REMARK   PDB              = Refine_1/pdbchk.pdb
REMARK   MTZ              = /dls/labxchem/data/2021/lb27963-12/processing/analys
REMARK output written to subdirectory = Refine_1
REMARK best refinement for F,SIGF with R/Rfree 0.2189/0.2527
REMARK header records are copied from input PDB file (apart from REMARK 3!)
REMARK --------------------- added by autoBUSTER -------------------------------
REMARK   2
REMARK   2 RESOLUTION.    1.64 ANGSTROMS.
REMARK   3
REMARK   3 REFINEMENT.
REMARK   3   PROGRAM     : BUSTER 2.10.4 (20-APR-2021)
REMARK   3   AUTHORS     : BRICOGNE,BLANC,BRANDL,FLENSBURG,KELLER,
REMARK   3               : PACIOREK,ROVERSI,SHARFF,SMART,VONRHEIN,WOMACK;
REMARK   3               : MATTHEWS,TEN EYCK,TRONRUD
REMARK   3
REMARK   3  DATA USED IN REFINEMENT.
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.637
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 72.25
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000
REMARK   3   COMPLETENESS FOR RANGE        (%) : 70.7
REMARK   3   NUMBER OF REFLECTIONS             : 62345
REMARK   3
REMARK   3  FIT TO DATA USED IN REFINEMENT.
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.2107
REMARK   3   R VALUE            (WORKING SET) : 0.2093
REMARK   3   FREE R VALUE                     : 0.2407
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.790
REMARK   3   FREE R VALUE TEST SET COUNT      : 2984
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL
REMARK   3
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.
REMARK   3   TOTAL NUMBER OF BINS USED           : 51
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.64
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.72
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 10.09
REMARK   3   REFLECTIONS IN BIN   (WORKING+TEST) : 1247
REMARK   3   BIN R VALUE          (WORKING+TEST) : 0.2762
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 1192
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2770
REMARK   3   BIN FREE R VALUE                    : 0.2597
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : 4.41
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : 55
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL
REMARK   3
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.
REMARK   3   PROTEIN ATOMS            : 4725
REMARK   3   NUCLEIC ACID ATOMS       : 0
REMARK   3   HETEROGEN ATOMS          : 99
REMARK   3   SOLVENT ATOMS            : 494
REMARK   3
REMARK   3  B VALUES.
REMARK   3   FROM WILSON PLOT           (A**2) : 24.93
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 29.20
REMARK   3   OVERALL ANISOTROPIC B VALUE.
REMARK   3    B11 (A**2) : -1.59470
REMARK   3    B22 (A**2) : 2.74860
REMARK   3    B33 (A**2) : -1.15390
REMARK   3    B12 (A**2) : 0.00000
REMARK   3    B13 (A**2) : 0.00000
REMARK   3    B23 (A**2) : 0.00000
REMARK   3
REMARK   3  ESTIMATED COORDINATE ERROR.
REMARK   3   ESD FROM LUZZATI PLOT                    (A) : 0.26
REMARK   3   DPI (BLOW EQ-10) BASED ON R VALUE        (A) : 0.146
REMARK   3   DPI (BLOW EQ-9) BASED ON FREE R VALUE    (A) : 0.133
REMARK   3   DPI (CRUICKSHANK) BASED ON R VALUE       (A) : 0.138
REMARK   3   DPI (CRUICKSHANK) BASED ON FREE R VALUE  (A) : 0.129
REMARK   3
REMARK   3   REFERENCES: BLOW, D. (2002) ACTA CRYST D58, 792-797
REMARK   3               CRUICKSHANK, D.W.J. (1999) ACTA CRYST D55, 583-601
REMARK   3
REMARK   3  CORRELATION COEFFICIENTS.
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.945
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.929
REMARK   3
REMARK   3  X-RAY WEIGHT : 4.28
REMARK   3
REMARK   3  GEOMETRY FUNCTION.
REMARK   3   RESTRAINT LIBRARIES.
REMARK   3    NUMBER OF LIBRARIES USED :   9
REMARK   3    LIBRARY  1 : protgeo_eh99.dat (V1.6.4.17) 20191001  STANDARD
REMARK   3                 AMINO ACID DICTIONARY. BONDS AND ANGLES FROM
REMARK   3                 ENGH AND HUBER EH99. OTHER VALUES BASED ON
REMARK   3                 PREVIOUS TNT OR TAKEN FROM CCP4. INCLUDES
REMARK   3                 HYDROGEN ATOMS.
REMARK   3    LIBRARY  2 : exoticaa.dat (V1.3.4.15) 20200327  COLLECTION
REMARK   3                 OF NON-STANDARD AMINO ACIDS, MAINLY EH91
REMARK   3                 WITHOUT IDEAL DISTANCE INFO
REMARK   3    LIBRARY  3 : nuclgeo.dat (V1.13.4.8) 20190909
REMARK   3    LIBRARY  4 : bcorrel.dat (V1.15.10.2) 20190616
REMARK   3    LIBRARY  5 : contact.dat (V1.15.12.10) 20191121
REMARK   3    LIBRARY  6 : idealdist_contact.dat (V1.3.4.12) 20191001
REMARK   3                 IDEAL-DISTANCE CONTACT TERM DATA AS USED IN
REMARK   3                 PROLSQ. VALUES USED HERE ARE BASED ON DATA
REMARK   3                 HARVESTING OF PDB AS OF 20190109.
REMARK   3    LIBRARY  7 : restraints for LIG (unknown) from cif
REMARK   3                 dictionary MAT-POS-dc2604c4-1.cif; generated by
REMARK   3                 GRADE 1.2.20 (Dec 01 2020) from SMILES
REMARK   3                 ClC=1C=CC=2CN(CC(C(=O)NC=3C=NC=C4C=CC=CC34)C2C1)
REMARK   3                 S(=O)(=O)CC5(CC5)C
REMARK   3    LIBRARY  8 : restraints for DMS (DIMETHYL SULFOXIDE) from
REMARK   3                 cif dictionary DMS.cif; buster common-compounds
REMARK   3                 v 2.0 (19 Dec 2011)
REMARK   3    LIBRARY  9 : assume.dat (V1.9.4.2) 20180705
REMARK   3
REMARK   3   NUMBER OF GEOMETRIC FUNCTION TERMS DEFINED : 15
REMARK   3   TERM                          COUNT    WEIGHT   FUNCTION.
REMARK   3    BOND LENGTHS              :   4936 ;   2.00 ;  HARMONIC
REMARK   3    BOND ANGLES               :   6713 ;   2.00 ;  HARMONIC
REMARK   3    TORSION ANGLES            :   1653 ;   2.00 ;  SINUSOIDAL
REMARK   3    TRIGONAL CARBON PLANES    :   NULL ;   NULL ;  NULL
REMARK   3    GENERAL PLANES            :    883 ;   5.00 ;  HARMONIC
REMARK   3    ISOTROPIC THERMAL FACTORS :   4936 ;  10.00 ;  HARMONIC
REMARK   3    BAD NON-BONDED CONTACTS   :   NULL ;   NULL ;  NULL
REMARK   3    IMPROPER TORSIONS         :   NULL ;   NULL ;  NULL
REMARK   3    PSEUDOROTATION ANGLES     :   NULL ;   NULL ;  NULL
REMARK   3    CHIRAL IMPROPER TORSION   :    630 ;   5.00 ;  SEMIHARMONIC
REMARK   3    SUM OF OCCUPANCIES        :   NULL ;   NULL ;  NULL
REMARK   3    UTILITY DISTANCES         :   NULL ;   NULL ;  NULL
REMARK   3    UTILITY ANGLES            :   NULL ;   NULL ;  NULL
REMARK   3    UTILITY TORSION           :   NULL ;   NULL ;  NULL
REMARK   3    IDEAL-DIST CONTACT TERM   :   4444 ;   4.00 ;  SEMIHARMONIC
REMARK   3
REMARK   3   RMS DEVIATIONS FROM IDEAL VALUES.
REMARK   3   BOND LENGTHS                       (A) : 0.008
REMARK   3   BOND ANGLES                  (DEGREES) : 0.90
REMARK   3   PEPTIDE OMEGA TORSION ANGLES (DEGREES) : 3.81
REMARK   3   OTHER TORSION ANGLES         (DEGREES) : 15.37
REMARK   3
REMARK   3   SIMILARITY.
REMARK   3    NCS.
REMARK   3     NCS METHOD: RESTRAINT LSSR (-AUTONCS)
REMARK   3    TARGET RESTRAINTS.
REMARK   3     TARGET REPRESENTATION : NONE
REMARK   3     TARGET STRUCTURE : NULL
REMARK   3
REMARK   3  TLS DETAILS.
REMARK   3   NUMBER OF TLS GROUPS  :            2
REMARK   3
REMARK   3   TLS GROUP :            1
REMARK   3    SET : { A|* }
REMARK   3    ORIGIN FOR THE GROUP (A):   -8.0122   -6.7406   27.2668
REMARK   3    T TENSOR
REMARK   3     T11:   -0.0579 T22:    0.0436
REMARK   3     T33:   -0.0541 T12:   -0.0420
REMARK   3     T13:   -0.0047 T23:    0.0072
REMARK   3    L TENSOR
REMARK   3     L11:    1.0702 L22:    0.0958
REMARK   3     L33:    0.4246 L12:    0.1404
REMARK   3     L13:    0.2356 L23:    0.1316
REMARK   3    S TENSOR
REMARK   3     S11:   -0.0080 S12:   -0.0311 S13:    0.0039
REMARK   3     S21:    0.0270 S22:   -0.0073 S23:   -0.0253
REMARK   3     S31:    0.0260 S32:   -0.0668 S33:    0.0154
REMARK   3
REMARK   3   TLS GROUP :            2
REMARK   3    SET : { B|* }
REMARK   3    ORIGIN FOR THE GROUP (A):    4.3674    0.9460    5.4920
REMARK   3    T TENSOR
REMARK   3     T11:   -0.0522 T22:   -0.0121
REMARK   3     T33:   -0.0438 T12:    0.0046
REMARK   3     T13:    0.0187 T23:    0.0070
REMARK   3    L TENSOR
REMARK   3     L11:    0.2291 L22:    0.8967
REMARK   3     L33:    1.8523 L12:    0.0163
REMARK   3     L13:   -0.1792 L23:    1.0068
REMARK   3    S TENSOR
REMARK   3     S11:   -0.0019 S12:    0.0253 S13:   -0.0307
REMARK   3     S21:   -0.0057 S22:    0.0226 S23:   -0.0368
REMARK   3     S31:    0.0108 S32:    0.0140 S33:   -0.0207
REMARK   3
REMARK   3  REFINEMENT NOTES.
REMARK   3   NUMBER OF REFINEMENT NOTES :   1
REMARK   3   NOTE   1 : IDEAL-DIST CONTACT TERM CONTACT SETUP. ALL ATOMS
REMARK   3               HAVE CCP4 ATOM TYPE FROM LIBRARY
REMARK   3
REMARK   3  OTHER REFINEMENT REMARKS: NULL
REMARK   3
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21
REMARK 290
REMARK 290      SYMOP   SYMMETRY
REMARK 290     NNNMMM   OPERATOR
REMARK 290       1555   X,Y,Z
REMARK 290       2555   1/2-X,-Y,1/2+Z
REMARK 290       3555   -X,1/2+Y,1/2-Z
REMARK 290       4555   1/2+X,1/2-Y,-Z
REMARK 290
REMARK 290     WHERE NNN -> OPERATOR NUMBER
REMARK 290           MMM -> TRANSLATION VECTOR
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY
REMARK 290 RELATED MOLECULES.
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       33.93300
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       52.15450
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       50.08950
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       52.15450
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       33.93300
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       50.08950
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000
REMARK 290
REMARK 290 REMARK: NULL
REMARK 300 BIOMOLECULE: 1
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO  PROVIDE INFORMATION ON
REMARK 300 BURIED SURFACE AREA.
REMARK 350
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
REMARK 350
REMARK 350 BIOMOLECULE: 1
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC
REMARK 350 SOFTWARE USED: PISA
REMARK 350 TOTAL BURIED SURFACE AREA: 6714 ANGSTROM**2
REMARK 350 SURFACE AREA OF THE COMPLEX: 25268 ANGSTROM**2
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 2.2 KCAL/MOL
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B,W
REMARK 350   BIOMT1   1  1.000000 -0.000000 -0.000000        0.00000
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000
CRYST1   67.866  100.179  104.309  90.00  90.00  90.00 P 21 21 21
ATOM      1  N   SER A   1      -2.381   4.002 -16.765  1.00 25.01           N
ATOM      2  CA  SER A   1      -2.276   5.321 -16.146  1.00 26.06           C
ATOM      5  C   SER A   1      -2.551   5.252 -14.635  1.00 26.21           C
ATOM      6  O   SER A   1      -3.014   4.232 -14.117  1.00 25.47           O
ATOM      3  CB  SER A   1      -3.185   6.332 -16.845  1.00 29.01           C
ATOM      4  OG  SER A   1      -2.987   7.648 -16.355  1.00 33.60           O
ATOM      7  N   GLY A   2      -2.203   6.321 -13.938  1.00 26.50           N
ATOM      8  CA  GLY A   2      -2.348   6.388 -12.495  1.00 27.01           C
ATOM      9  C   GLY A   2      -1.008   6.247 -11.802  1.00 27.24           C
ATOM     10  O   GLY A   2      -0.023   5.815 -12.412  1.00 27.77           O
ATOM     11  N   PHE A   3      -0.947   6.633 -10.527  1.00 26.42           N
ATOM     12  CA  PHE A   3       0.289   6.518  -9.758  1.00 26.22           C
ATOM     20  C   PHE A   3      -0.061   6.408  -8.284  1.00 25.96           C
ATOM     21  O   PHE A   3      -0.567   7.352  -7.664  1.00 26.32           O
ATOM     13  CB  PHE A   3       1.256   7.678 -10.038  1.00 26.06           C
ATOM     14  CG  PHE A   3       2.695   7.302  -9.796  1.00 27.28           C
ATOM     15  CD1 PHE A   3       3.357   6.441 -10.656  1.00 28.17           C
ATOM     18  CD2 PHE A   3       3.386   7.803  -8.709  1.00 28.04           C
ATOM     16  CE1 PHE A   3       4.677   6.072 -10.415  1.00 28.76           C
ATOM     19  CE2 PHE A   3       4.709   7.446  -8.482  1.00 28.66           C
ATOM     17  CZ  PHE A   3       5.336   6.564  -9.320  1.00 28.67           C
ATOM     22  N   ARG A   4       0.124   5.217  -7.759  1.00 25.03           N
ATOM     23  CA  ARG A   4      -0.218   4.922  -6.390  1.00 25.28           C
ATOM     31  C   ARG A   4       1.010   4.516  -5.616  1.00 25.14           C
ATOM     32  O   ARG A   4       1.942   3.962  -6.175  1.00 24.87           O
ATOM     24  CB  ARG A   4      -1.207   3.732  -6.365  1.00 26.57           C
ATOM     25  CG  ARG A   4      -2.618   4.097  -6.772  1.00 28.84           C
ATOM     26  CD  ARG A   4      -3.311   4.699  -5.582  1.00 31.27           C
ATOM     27  NE  ARG A   4      -4.728   4.997  -5.812  1.00 31.76           N
ATOM     28  CZ  ARG A   4      -5.514   5.594  -4.920  1.00 32.06           C
ATOM     29  NH1 ARG A   4      -5.028   5.968  -3.736  1.00 30.92           N
ATOM     30  NH2 ARG A   4      -6.790   5.832  -5.205  1.00 29.83           N
ATOM     33  N   LYS A   5       0.953   4.667  -4.295  1.00 25.41           N
ATOM     34  CA  LYS A   5       1.990   4.176  -3.405  1.00 26.50           C
ATOM     40  C   LYS A   5       1.700   2.683  -3.344  1.00 27.50           C
ATOM     41  O   LYS A   5       0.704   2.272  -2.747  1.00 29.92           O
ATOM     35  CB  LYS A   5       1.808   4.800  -2.029  1.00 29.27           C
ATOM     36  CG  LYS A   5       2.960   4.500  -1.125  1.00 34.47           C
ATOM     37  CD  LYS A   5       3.291   5.749  -0.377  1.00 38.11           C
ATOM     38  CE  LYS A   5       4.056   6.729  -1.229  1.00 39.22           C
ATOM     39  NZ  LYS A   5       4.401   7.912  -0.425  1.00 38.80           N
ATOM     42  N   MET A   6       2.463   1.900  -4.085  1.00 25.28           N
ATOM     43  CA  MET A   6       2.171   0.485  -4.264  1.00 24.22           C
ATOM     48  C   MET A   6       3.110  -0.422  -3.516  1.00 21.24           C
ATOM     49  O   MET A   6       4.318  -0.283  -3.644  1.00 21.21           O
ATOM     44  CB  MET A   6       2.263   0.201  -5.760  1.00 26.39           C
ATOM     45  CG  MET A   6       1.811  -1.128  -6.148  1.00 31.74           C
ATOM     46  SD  MET A   6       2.051  -1.223  -7.934  1.00 41.70           S
ATOM     47  CE  MET A   6       0.698  -0.227  -8.501  1.00 34.86           C
ATOM     50  N   ALA A   7       2.561  -1.379  -2.770  1.00 19.76           N
ATOM     51  CA  ALA A   7       3.384  -2.323  -2.025  1.00 19.62           C
ATOM     53  C   ALA A   7       3.521  -3.626  -2.823  1.00 19.23           C
ATOM     54  O   ALA A   7       2.750  -3.870  -3.739  1.00 18.71           O
ATOM     52  CB  ALA A   7       2.752  -2.600  -0.654  1.00 19.98           C
ATOM     55  N   PHE A   8       4.509  -4.458  -2.488  1.00 18.64           N
ATOM     56  CA  PHE A   8       4.625  -5.772  -3.104  1.00 19.30           C
ATOM     64  C   PHE A   8       3.531  -6.656  -2.522  1.00 19.64           C
ATOM     65  O   PHE A   8       3.150  -6.499  -1.352  1.00 19.08           O
ATOM     57  CB  PHE A   8       5.993  -6.399  -2.801  1.00 19.59           C
ATOM     58  CG  PHE A   8       7.081  -5.800  -3.665  1.00 20.77           C
ATOM     59  CD1 PHE A   8       7.222  -6.174  -4.990  1.00 22.09           C
ATOM     62  CD2 PHE A   8       7.909  -4.810  -3.175  1.00 21.57           C
ATOM     60  CE1 PHE A   8       8.204  -5.593  -5.787  1.00 23.21           C
ATOM     63  CE2 PHE A   8       8.898  -4.256  -3.967  1.00 22.60           C
ATOM     61  CZ  PHE A   8       9.025  -4.632  -5.268  1.00 22.65           C
ATOM     66  N   PRO A   9       3.055  -7.659  -3.296  1.00 19.62           N
ATOM     67  CA  PRO A   9       2.078  -8.611  -2.745  1.00 19.81           C
ATOM     71  C   PRO A   9       2.712  -9.317  -1.522  1.00 19.74           C
ATOM     72  O   PRO A   9       3.887  -9.696  -1.574  1.00 19.91           O
ATOM     68  CB  PRO A   9       1.834  -9.566  -3.913  1.00 20.59           C
ATOM     69  CG  PRO A   9       2.193  -8.745  -5.158  1.00 21.07           C
ATOM     70  CD  PRO A   9       3.408  -7.990  -4.688  1.00 19.57           C
ATOM     73  N   SER A  10       1.990  -9.401  -0.401  1.00 19.00           N
ATOM     74  CA  SER A  10       2.571  -9.859   0.865  1.00 19.36           C
ATOM     77  C   SER A  10       2.512 -11.351   1.198  1.00 18.56           C
ATOM     78  O   SER A  10       3.027 -11.727   2.236  1.00 19.33           O
ATOM     75  CB  SER A  10       1.921  -9.104   2.011  1.00 19.96           C
ATOM     76  OG  SER A  10       0.515  -9.311   1.951  1.00 22.34           O
ATOM     79  N   GLY A  11       1.813 -12.153   0.402  1.00 17.34           N
ATOM     80  CA  GLY A  11       1.646 -13.583   0.627  1.00 18.02           C
ATOM     81  C   GLY A  11       2.896 -14.356   1.002  1.00 18.39           C
ATOM     82  O   GLY A  11       2.880 -15.114   1.973  1.00 18.95           O
ATOM     83  N   LYS A  12       4.001 -14.155   0.264  1.00 18.15           N
ATOM     84  CA  LYS A  12       5.243 -14.878   0.556  1.00 19.09           C
ATOM     90  C   LYS A  12       5.773 -14.578   1.973  1.00 19.13           C
ATOM     91  O   LYS A  12       6.406 -15.431   2.585  1.00 19.94           O
ATOM     85  CB  LYS A  12       6.312 -14.588  -0.514  1.00 20.80           C
ATOM     86  CG  LYS A  12       6.008 -15.231  -1.866  1.00 24.73           C
ATOM     87  CD  LYS A  12       7.024 -14.808  -2.933  1.00 28.51           C
ATOM     88  CE  LYS A  12       6.846 -15.604  -4.207  1.00 33.38           C
ATOM     89  NZ  LYS A  12       5.531 -15.313  -4.843  1.00 36.16           N
ATOM     92  N   VAL A  13       5.493 -13.375   2.496  1.00 17.88           N
ATOM     93  CA  VAL A  13       5.943 -12.987   3.837  1.00 17.37           C
ATOM     97  C   VAL A  13       4.914 -13.428   4.882  1.00 16.77           C
ATOM     98  O   VAL A  13       5.297 -13.853   5.977  1.00 16.21           O
ATOM     94  CB  VAL A  13       6.198 -11.477   3.904  1.00 16.82           C
ATOM     95  CG1 VAL A  13       6.657 -11.062   5.310  1.00 17.70           C
ATOM     96  CG2 VAL A  13       7.228 -11.065   2.846  1.00 17.03           C
ATOM     99  N   GLU A  14       3.607 -13.329   4.565  1.00 16.13           N
ATOM    100  CA  GLU A  14       2.552 -13.797   5.492  1.00 16.95           C
ATOM    106  C   GLU A  14       2.786 -15.238   5.960  1.00 18.34           C
ATOM    107  O   GLU A  14       2.617 -15.528   7.135  1.00 18.78           O
ATOM    101  CB  GLU A  14       1.158 -13.730   4.831  1.00 17.88           C
ATOM    102  CG  GLU A  14       0.644 -12.324   4.582  1.00 19.62           C
ATOM    103  CD  GLU A  14      -0.575 -12.358   3.669  1.00 22.06           C
ATOM    104  OE1 GLU A  14      -1.520 -13.124   3.965  1.00 21.97           O
ATOM    105  OE2 GLU A  14      -0.579 -11.628   2.653  1.00 20.49           O
ATOM    108  N   GLY A  15       3.231 -16.103   5.056  1.00 18.85           N
ATOM    109  CA  GLY A  15       3.493 -17.500   5.385  1.00 19.33           C
ATOM    110  C   GLY A  15       4.704 -17.726   6.275  1.00 19.08           C
ATOM    111  O   GLY A  15       5.015 -18.868   6.592  1.00 19.11           O
ATOM    112  N   CYS A  16       5.429 -16.642   6.651  1.00 18.30           N
ATOM    113  CA  CYS A  16       6.600 -16.701   7.531  1.00 18.60           C
ATOM    116  C   CYS A  16       6.349 -16.085   8.912  1.00 18.61           C
ATOM    117  O   CYS A  16       7.246 -16.144   9.749  1.00 19.06           O
ATOM    114  CB  CYS A  16       7.806 -16.033   6.880  1.00 19.20           C
ATOM    115  SG  CYS A  16       8.268 -16.725   5.282  1.00 24.54           S
ATOM    118  N   MET A  17       5.202 -15.418   9.129  1.00 17.75           N
ATOM    119  CA  MET A  17       4.977 -14.717  10.384  1.00 17.94           C
ATOM    124  C   MET A  17       4.518 -15.627  11.515  1.00 18.17           C
ATOM    125  O   MET A  17       3.563 -16.412  11.366  1.00 18.30           O
ATOM    120  CB  MET A  17       4.026 -13.512  10.196  1.00 17.81           C
ATOM    121  CG  MET A  17       4.501 -12.505   9.155  1.00 18.48           C
ATOM    122  SD  MET A  17       6.214 -11.919   9.344  1.00 21.32           S
ATOM    123  CE  MET A  17       6.210 -11.356  11.078  1.00 16.10           C
ATOM    126  N   VAL A  18       5.223 -15.537  12.639  1.00 17.87           N
ATOM    127  CA  VAL A  18       4.909 -16.337  13.831  1.00 18.69           C
ATOM    131  C   VAL A  18       4.865 -15.427  15.062  1.00 19.93           C
ATOM    132  O   VAL A  18       5.306 -14.272  15.008  1.00 19.36           O
ATOM    128  CB  VAL A  18       5.905 -17.529  14.037  1.00 18.68           C
ATOM    129  CG1 VAL A  18       5.880 -18.496  12.860  1.00 19.43           C
ATOM    130  CG2 VAL A  18       7.322 -17.030  14.316  1.00 18.28           C
ATOM    133  N   GLN A  19       4.323 -15.943  16.173  1.00 21.12           N
ATOM    134  CA  GLN A  19       4.263 -15.218  17.430  1.00 22.44           C
ATOM    140  C   GLN A  19       5.373 -15.795  18.343  1.00 22.38           C
ATOM    141  O   GLN A  19       5.511 -17.011  18.454  1.00 22.07           O
ATOM    135  CB  GLN A  19       2.893 -15.447  18.079  1.00 26.06           C
ATOM    136  CG  GLN A  19       2.743 -14.774  19.420  1.00 30.84           C
ATOM    137  CD  GLN A  19       1.459 -15.148  20.104  1.00 36.03           C
ATOM    138  OE1 GLN A  19       1.259 -16.298  20.534  1.00 39.48           O
ATOM    139  NE2 GLN A  19       0.574 -14.188  20.258  1.00 34.75           N
ATOM    142  N   VAL A  20       6.171 -14.924  18.970  1.00 21.94           N
ATOM    143  CA  VAL A  20       7.216 -15.342  19.889  1.00 23.46           C
ATOM    147  C   VAL A  20       6.887 -14.801  21.275  1.00 25.51           C
ATOM    148  O   VAL A  20       6.607 -13.609  21.424  1.00 25.85           O
ATOM    144  CB  VAL A  20       8.627 -14.890  19.432  1.00 22.73           C
ATOM    145  CG1 VAL A  20       9.687 -15.352  20.442  1.00 22.51           C
ATOM    146  CG2 VAL A  20       8.941 -15.414  18.026  1.00 22.14           C
ATOM    149  N   THR A  21       6.944 -15.667  22.301  1.00 26.63           N
ATOM    150  CA  THR A  21       6.664 -15.248  23.661  1.00 28.37           C
ATOM    154  C   THR A  21       7.779 -15.688  24.595  1.00 29.45           C
ATOM    155  O   THR A  21       8.255 -16.820  24.526  1.00 28.41           O
ATOM    151  CB  THR A  21       5.326 -15.822  24.144  1.00 30.49           C
ATOM    152  OG1 THR A  21       4.278 -15.352  23.300  1.00 32.34           O
ATOM    153  CG2 THR A  21       5.015 -15.449  25.594  1.00 30.39           C
ATOM    156  N   CYS A  22       8.209 -14.776  25.446  1.00 30.93           N
ATOM    157  CA  CYS A  22       9.204 -15.075  26.455  1.00 32.65           C
ATOM    160  C   CYS A  22       8.674 -14.364  27.685  1.00 32.58           C
ATOM    161  O   CYS A  22       8.554 -13.140  27.678  1.00 32.88           O
ATOM    158  CB  CYS A  22      10.584 -14.563  26.045  1.00 35.16           C
ATOM    159  SG  CYS A  22      11.937 -15.199  27.059  1.00 47.79           S
ATOM    162  N   GLY A  23       8.278 -15.139  28.686  1.00 32.32           N
ATOM    163  CA  GLY A  23       7.702 -14.594  29.904  1.00 33.05           C
ATOM    164  C   GLY A  23       6.408 -13.851  29.643  1.00 33.88           C
ATOM    165  O   GLY A  23       5.453 -14.409  29.099  1.00 33.89           O
ATOM    166  N   THR A  24       6.392 -12.566  29.964  1.00 34.83           N
ATOM    167  CA  THR A  24       5.217 -11.729  29.758  1.00 35.98           C
ATOM    171  C   THR A  24       5.223 -10.985  28.404  1.00 36.13           C
ATOM    172  O   THR A  24       4.199 -10.422  28.022  1.00 36.34           O
ATOM    168  CB  THR A  24       5.067 -10.775  30.939  1.00 38.39           C
ATOM    169  OG1 THR A  24       3.862 -10.032  30.787  1.00 41.02           O
ATOM    170  CG2 THR A  24       6.245  -9.822  31.078  1.00 38.67           C
ATOM    173  N   THR A  25       6.360 -10.991  27.679  1.00 35.61           N
ATOM    174  CA  THR A  25       6.460 -10.281  26.402  1.00 35.31           C
ATOM    178  C   THR A  25       6.083 -11.138  25.209  1.00 34.25           C
ATOM    179  O   THR A  25       6.640 -12.215  25.013  1.00 34.66           O
ATOM    175  CB  THR A  25       7.878  -9.748  26.184  1.00 36.96           C
ATOM    176  OG1 THR A  25       8.298  -9.016  27.332  1.00 38.66           O
ATOM    177  CG2 THR A  25       7.989  -8.873  24.922  1.00 37.64           C
ATOM    180  N   THR A  26       5.180 -10.634  24.380  1.00 32.78           N
ATOM    181  CA  THR A  26       4.805 -11.296  23.147  1.00 31.63           C
ATOM    185  C   THR A  26       5.095 -10.319  21.980  1.00 29.35           C
ATOM    186  O   THR A  26       4.752  -9.139  22.064  1.00 29.62           O
ATOM    182  CB  THR A  26       3.329 -11.701  23.188  1.00 34.32           C
ATOM    183  OG1 THR A  26       3.157 -12.814  24.073  1.00 36.20           O
ATOM    184  CG2 THR A  26       2.800 -12.080  21.830  1.00 35.05           C
ATOM    187  N   LEU A  27       5.748 -10.806  20.915  1.00 26.32           N
ATOM    188  CA  LEU A  27       5.996 -10.032  19.687  1.00 23.58           C
ATOM    193  C   LEU A  27       6.023 -10.969  18.451  1.00 21.99           C
ATOM    194  O   LEU A  27       5.708 -12.151  18.579  1.00 21.94           O
ATOM    189  CB  LEU A  27       7.224  -9.095  19.784  1.00 22.90           C
ATOM    190  CG  LEU A  27       8.529  -9.625  20.388  1.00 23.37           C
ATOM    191  CD1 LEU A  27       9.137 -10.768  19.555  1.00 23.42           C
ATOM    192  CD2 LEU A  27       9.541  -8.499  20.507  1.00 22.86           C
ATOM    195  N   ASN A  28       6.407 -10.462  17.273  1.00 20.48           N
ATOM    196  CA  ASN A  28       6.423 -11.259  16.051  1.00 19.31           C
ATOM    201  C   ASN A  28       7.817 -11.792  15.694  1.00 18.83           C
ATOM    202  O   ASN A  28       8.836 -11.157  15.969  1.00 18.62           O
ATOM    197  CB  ASN A  28       5.911 -10.383  14.877  1.00 18.49           C
ATOM    198  CG  ASN A  28       4.594  -9.741  15.181  1.00 20.42           C
ATOM    199  OD1 ASN A  28       3.547 -10.386  15.137  1.00 21.12           O
ATOM    200  ND2 ASN A  28       4.614  -8.462  15.500  1.00 20.02           N
ATOM    203  N   GLY A  29       7.830 -12.933  15.036  1.00 18.32           N
ATOM    204  CA  GLY A  29       9.053 -13.547  14.542  1.00 18.47           C
ATOM    205  C   GLY A  29       8.913 -13.901  13.072  1.00 18.27           C
ATOM    206  O   GLY A  29       7.801 -14.039  12.560  1.00 18.04           O
ATOM    207  N   LEU A  30      10.040 -14.031  12.383  1.00 17.73           N
ATOM    208  CA  LEU A  30      10.074 -14.392  10.967  1.00 17.08           C
ATOM    213  C   LEU A  30      10.658 -15.809  10.888  1.00 17.53           C
ATOM    214  O   LEU A  30      11.806 -16.022  11.268  1.00 16.97           O
ATOM    209  CB  LEU A  30      10.994 -13.410  10.227  1.00 16.53           C
ATOM    210  CG  LEU A  30      11.077 -13.562   8.721  1.00 17.99           C
ATOM    211  CD1 LEU A  30       9.724 -13.223   8.056  1.00 18.13           C
ATOM    212  CD2 LEU A  30      12.179 -12.659   8.155  1.00 18.09           C
ATOM    215  N   TRP A  31       9.861 -16.774  10.440  1.00 18.36           N
ATOM    216  CA  TRP A  31      10.219 -18.183  10.365  1.00 19.29           C
ATOM    227  C   TRP A  31      10.647 -18.539   8.935  1.00 20.09           C
ATOM    228  O   TRP A  31       9.824 -18.584   8.010  1.00 20.46           O
ATOM    217  CB  TRP A  31       9.001 -19.013  10.806  1.00 19.71           C
ATOM    218  CG  TRP A  31       9.168 -20.503  10.814  1.00 21.59           C
ATOM    219  CD1 TRP A  31      10.319 -21.215  11.001  1.00 22.60           C
ATOM    222  CD2 TRP A  31       8.107 -21.458  10.767  1.00 22.23           C
ATOM    220  NE1 TRP A  31      10.043 -22.566  10.984  1.00 23.34           N
ATOM    221  CE2 TRP A  31       8.685 -22.741  10.899  1.00 23.23           C
ATOM    223  CE3 TRP A  31       6.720 -21.353  10.609  1.00 23.03           C
ATOM    226  CZ2 TRP A  31       7.923 -23.909  10.847  1.00 24.63           C
ATOM    224  CZ3 TRP A  31       5.967 -22.513  10.570  1.00 24.52           C
ATOM    225  CH2 TRP A  31       6.571 -23.773  10.671  1.00 24.92           C
ATOM    229  N   LEU A  32      11.946 -18.756   8.755  1.00 20.25           N
ATOM    230  CA  LEU A  32      12.529 -19.092   7.466  1.00 21.40           C
ATOM    235  C   LEU A  32      13.303 -20.371   7.679  1.00 22.61           C
ATOM    236  O   LEU A  32      14.173 -20.420   8.565  1.00 23.13           O
ATOM    231  CB  LEU A  32      13.483 -17.993   7.024  1.00 21.42           C
ATOM    232  CG  LEU A  32      12.826 -16.649   6.773  1.00 21.96           C
ATOM    233  CD1 LEU A  32      13.878 -15.560   6.622  1.00 22.41           C
ATOM    234  CD2 LEU A  32      11.922 -16.715   5.534  1.00 21.27           C
ATOM    237  N   ASP A  33      12.967 -21.439   6.917  1.00 22.39           N
ATOM    238  CA  ASP A  33      13.592 -22.762   7.101  1.00 23.20           C
ATOM    243  C   ASP A  33      13.416 -23.195   8.579  1.00 23.23           C
ATOM    244  O   ASP A  33      12.299 -23.022   9.070  1.00 23.75           O
ATOM    239  CB  ASP A  33      15.042 -22.785   6.572  1.00 26.18           C
ATOM    240  CG  ASP A  33      15.099 -22.651   5.067  1.00 33.68           C
ATOM    241  OD1 ASP A  33      14.254 -23.279   4.378  1.00 35.88           O
ATOM    242  OD2 ASP A  33      15.972 -21.913   4.575  1.00 36.40           O
ATOM    245  N   ASP A  34      14.463 -23.599   9.321  1.00 23.52           N
ATOM    246  CA  ASP A  34      14.273 -24.005  10.710  1.00 24.31           C
ATOM    251  C   ASP A  34      14.698 -22.954  11.720  1.00 23.98           C
ATOM    252  O   ASP A  34      15.071 -23.316  12.834  1.00 24.38           O
ATOM    247  CB  ASP A  34      14.963 -25.354  10.989  1.00 27.66           C
ATOM    248  CG  ASP A  34      16.466 -25.365  10.773  1.00 34.48           C
ATOM    249  OD1 ASP A  34      16.998 -24.376  10.220  1.00 34.28           O
ATOM    250  OD2 ASP A  34      17.119 -26.367  11.173  1.00 38.78           O
ATOM    253  N   VAL A  35      14.676 -21.662  11.348  1.00 22.86           N
ATOM    254  CA  VAL A  35      15.076 -20.586  12.270  1.00 21.87           C
ATOM    258  C   VAL A  35      13.988 -19.508  12.346  1.00 21.39           C
ATOM    259  O   VAL A  35      13.377 -19.159  11.328  1.00 21.24           O
ATOM    255  CB  VAL A  35      16.448 -19.951  11.900  1.00 22.24           C
ATOM    256  CG1 VAL A  35      16.800 -18.792  12.849  1.00 22.07           C
ATOM    257  CG2 VAL A  35      17.567 -20.995  11.897  1.00 22.98           C
ATOM    260  N   VAL A  36      13.720 -19.009  13.562  1.00 20.63           N
ATOM    261  CA  VAL A  36      12.783 -17.921  13.796  1.00 19.89           C
ATOM    265  C   VAL A  36      13.639 -16.723  14.223  1.00 19.81           C
ATOM    266  O   VAL A  36      14.427 -16.837  15.160  1.00 20.17           O
ATOM    262  CB  VAL A  36      11.710 -18.266  14.852  1.00 20.70           C
ATOM    263  CG1 VAL A  36      10.884 -17.031  15.208  1.00 21.30           C
ATOM    264  CG2 VAL A  36      10.807 -19.398  14.362  1.00 20.58           C
ATOM    267  N   TYR A  37      13.530 -15.600  13.501  1.00 18.63           N
ATOM    268  CA  TYR A  37      14.303 -14.388  13.783  1.00 18.26           C
ATOM    277  C   TYR A  37      13.379 -13.412  14.484  1.00 17.71           C
ATOM    278  O   TYR A  37      12.264 -13.208  14.015  1.00 17.44           O
ATOM    269  CB  TYR A  37      14.785 -13.758  12.460  1.00 18.77           C
ATOM    270  CG  TYR A  37      15.665 -14.673  11.633  1.00 20.66           C
ATOM    271  CD1 TYR A  37      15.112 -15.654  10.813  1.00 21.69           C
ATOM    276  CD2 TYR A  37      17.051 -14.558  11.668  1.00 21.93           C
ATOM    272  CE1 TYR A  37      15.915 -16.519  10.082  1.00 22.82           C
ATOM    275  CE2 TYR A  37      17.863 -15.401  10.920  1.00 23.23           C
ATOM    273  CZ  TYR A  37      17.290 -16.388  10.138  1.00 24.55           C
ATOM    274  OH  TYR A  37      18.080 -17.258   9.431  1.00 27.66           O
ATOM    279  N   CYS A  38      13.838 -12.775  15.573  1.00 17.06           N
ATOM    280  CA  CYS A  38      13.005 -11.788  16.261  1.00 17.52           C
ATOM    283  C   CYS A  38      13.857 -10.761  17.017  1.00 17.87           C
ATOM    284  O   CYS A  38      15.043 -11.000  17.235  1.00 18.03           O
ATOM    281  CB  CYS A  38      11.989 -12.479  17.172  1.00 18.71           C
ATOM    282  SG  CYS A  38      12.693 -13.168  18.695  1.00 20.93           S
ATOM    285  N   PRO A  39      13.299  -9.595  17.411  1.00 17.70           N
ATOM    286  CA  PRO A  39      14.100  -8.631  18.186  1.00 17.69           C
ATOM    290  C   PRO A  39      14.571  -9.255  19.498  1.00 18.07           C
ATOM    291  O   PRO A  39      13.793  -9.969  20.156  1.00 18.07           O
ATOM    287  CB  PRO A  39      13.094  -7.497  18.458  1.00 18.04           C
ATOM    288  CG  PRO A  39      12.104  -7.602  17.316  1.00 18.30           C
ATOM    289  CD  PRO A  39      11.929  -9.092  17.193  1.00 17.03           C
ATOM    292  N   ARG A  40      15.851  -9.049  19.855  1.00 17.81           N
ATOM    293  CA  ARG A  40      16.372  -9.620  21.087  1.00 18.51           C
ATOM    301  C   ARG A  40      15.702  -9.054  22.329  1.00 20.18           C
ATOM    302  O   ARG A  40      15.747  -9.712  23.371  1.00 21.48           O
ATOM    294  CB  ARG A  40      17.902  -9.520  21.174  1.00 17.75           C
ATOM    295  CG  ARG A  40      18.419  -8.102  21.325  1.00 18.00           C
ATOM    296  CD  ARG A  40      19.927  -8.065  21.481  1.00 19.12           C
ATOM    297  NE  ARG A  40      20.416  -6.683  21.607  1.00 20.62           N
ATOM    298  CZ  ARG A  40      21.674  -6.348  21.883  1.00 21.17           C
ATOM    299  NH1 ARG A  40      22.584  -7.290  22.113  1.00 20.11           N
ATOM    300  NH2 ARG A  40      22.017  -5.071  21.997  1.00 21.06           N
ATOM    303  N   HIS A  41      15.020  -7.880  22.228  1.00 19.96           N
ATOM    304  CA  HIS A  41      14.353  -7.304  23.392  1.00 21.18           C
ATOM    311  C   HIS A  41      13.119  -8.097  23.863  1.00 21.64           C
ATOM    312  O   HIS A  41      12.558  -7.755  24.905  1.00 22.15           O
ATOM    305  CB  HIS A  41      14.034  -5.811  23.232  1.00 22.00           C
ATOM    306  CG  HIS A  41      12.940  -5.486  22.266  1.00 24.29           C
ATOM    307  ND1 HIS A  41      11.605  -5.678  22.590  1.00 26.31           N
ATOM    310  CD2 HIS A  41      13.012  -4.853  21.073  1.00 25.57           C
ATOM    308  CE1 HIS A  41      10.915  -5.225  21.548  1.00 26.65           C
ATOM    309  NE2 HIS A  41      11.717  -4.707  20.617  1.00 26.77           N
ATOM    313  N   VAL A  42      12.757  -9.197  23.181  1.00 21.65           N
ATOM    314  CA  VAL A  42      11.698 -10.084  23.672  1.00 22.11           C
ATOM    318  C   VAL A  42      12.112 -10.696  25.051  1.00 23.43           C
ATOM    319  O   VAL A  42      11.249 -11.098  25.822  1.00 24.49           O
ATOM    315  CB  VAL A  42      11.394 -11.213  22.655  1.00 22.13           C
ATOM    316  CG1 VAL A  42      12.560 -12.199  22.535  1.00 21.97           C
ATOM    317  CG2 VAL A  42      10.109 -11.945  23.017  1.00 21.97           C
ATOM    320  N   ILE A  43      13.426 -10.739  25.372  1.00 23.68           N
ATOM    321  CA  ILE A  43      13.871 -11.303  26.660  1.00 25.13           C
ATOM    326  C   ILE A  43      13.879 -10.266  27.800  1.00 28.17           C
ATOM    327  O   ILE A  43      14.170 -10.623  28.943  1.00 28.85           O
ATOM    322  CB  ILE A  43      15.226 -12.004  26.493  1.00 24.38           C
ATOM    323  CG1 ILE A  43      16.366 -10.984  26.303  1.00 24.15           C
ATOM    324  CG2 ILE A  43      15.165 -13.022  25.341  1.00 24.87           C
ATOM    325  CD1 ILE A  43      17.743 -11.612  26.243  1.00 25.41           C
ATOM    328  N   CYS A  44      13.595  -8.994  27.489  1.00 29.69           N
ATOM    329  CA  CYS A  44      13.582  -7.904  28.447  1.00 32.76           C
ATOM    332  C   CYS A  44      12.214  -7.646  29.064  1.00 36.60           C
ATOM    333  O   CYS A  44      11.188  -7.735  28.391  1.00 37.00           O
ATOM    330  CB  CYS A  44      14.095  -6.617  27.794  1.00 32.93           C
ATOM    331  SG  CYS A  44      15.778  -6.694  27.129  1.00 34.43           S
ATOM    334  N   THR A  45      12.220  -7.139  30.298  1.00 39.20           N
ATOM    335  CA  THR A  45      11.023  -6.569  30.918  1.00 42.04           C
ATOM    339  C   THR A  45      11.119  -5.025  30.624  1.00 43.80           C
ATOM    340  O   THR A  45      12.156  -4.559  30.119  1.00 44.36           O
ATOM    336  CB  THR A  45      11.010  -6.858  32.425  1.00 44.07           C
ATOM    337  OG1 THR A  45      12.034  -6.093  33.058  1.00 45.86           O
ATOM    338  CG2 THR A  45      11.201  -8.331  32.735  1.00 44.55           C
ATOM    341  N   SER A  46      10.078  -4.234  30.953  1.00 44.44           N
ATOM    342  CA  SER A  46      10.148  -2.783  30.738  1.00 45.57           C
ATOM    345  C   SER A  46      11.278  -2.150  31.571  1.00 45.89           C
ATOM    346  O   SER A  46      11.941  -1.232  31.094  1.00 46.53           O
ATOM    343  CB  SER A  46       8.808  -2.122  31.031  1.00 47.95           C
ATOM    344  OG  SER A  46       7.828  -2.631  30.143  1.00 50.92           O
ATOM    347  N   GLU A  47      11.531  -2.682  32.783  1.00 45.57           N
ATOM    348  CA  GLU A  47      12.597  -2.236  33.684  1.00 45.68           C
ATOM    354  C   GLU A  47      13.980  -2.454  33.047  1.00 44.80           C
ATOM    355  O   GLU A  47      14.800  -1.535  33.024  1.00 45.49           O
ATOM    349  CB  GLU A  47      12.515  -2.991  35.024  1.00 48.57           C
ATOM    350  CG  GLU A  47      13.569  -2.548  36.028  1.00 54.11           C
ATOM    351  CD  GLU A  47      13.616  -3.347  37.317  1.00 61.22           C
ATOM    352  OE1 GLU A  47      12.702  -4.174  37.540  1.00 62.60           O
ATOM    353  OE2 GLU A  47      14.571  -3.152  38.104  1.00 63.39           O
ATOM    356  N   ASP A  48      14.212  -3.654  32.485  1.00 42.98           N
ATOM    357  CA  ASP A  48      15.456  -4.014  31.815  1.00 41.61           C
ATOM    362  C   ASP A  48      15.827  -3.064  30.701  1.00 40.51           C
ATOM    363  O   ASP A  48      17.006  -2.877  30.466  1.00 41.07           O
ATOM    358  CB  ASP A  48      15.358  -5.415  31.194  1.00 42.46           C
ATOM    359  CG  ASP A  48      15.399  -6.559  32.177  1.00 45.42           C
ATOM    360  OD1 ASP A  48      16.279  -6.551  33.059  1.00 46.16           O
ATOM    361  OD2 ASP A  48      14.566  -7.473  32.049  1.00 46.87           O
ATOM    364  N   MET A  49      14.851  -2.432  30.052  1.00 39.02           N
ATOM    365  CA  MET A  49      15.090  -1.590  28.881  1.00 38.07           C
ATOM    370  C   MET A  49      15.976  -0.368  29.080  1.00 36.30           C
ATOM    371  O   MET A  49      16.558   0.057  28.094  1.00 36.56           O
ATOM    366  CB  MET A  49      13.778  -1.174  28.206  1.00 38.66           C
ATOM    367  CG  MET A  49      13.046  -2.350  27.552  1.00 40.92           C
ATOM    368  SD  MET A  49      14.073  -3.356  26.421  1.00 42.98           S
ATOM    369  CE  MET A  49      14.417  -2.172  25.157  1.00 41.46           C
ATOM    372  N   LEU A  50      16.150   0.161  30.301  1.00 34.76           N
ATOM    373  CA  LEU A  50      17.025   1.323  30.487  1.00 33.94           C
ATOM    378  C   LEU A  50      18.499   1.016  30.186  1.00 31.70           C
ATOM    379  O   LEU A  50      19.150   1.781  29.472  1.00 31.61           O
ATOM    374  CB  LEU A  50      16.853   1.927  31.876  1.00 34.83           C
ATOM    375  CG  LEU A  50      15.546   2.678  32.065  1.00 37.61           C
ATOM    376  CD1 LEU A  50      15.237   2.857  33.518  1.00 38.62           C
ATOM    377  CD2 LEU A  50      15.579   4.020  31.376  1.00 38.57           C
ATOM    380  N   ASN A  51      19.025  -0.098  30.738  1.00 29.83           N
ATOM    381  CA  ASN A  51      20.409  -0.530  30.555  1.00 28.25           C
ATOM    386  C   ASN A  51      20.470  -2.061  30.508  1.00 28.21           C
ATOM    387  O   ASN A  51      21.075  -2.681  31.384  1.00 28.30           O
ATOM    382  CB  ASN A  51      21.262   0.014  31.716  1.00 28.01           C
ATOM    383  CG  ASN A  51      21.414   1.501  31.637  1.00 28.44           C
ATOM    384  OD1 ASN A  51      22.089   2.016  30.748  1.00 27.75           O
ATOM    385  ND2 ASN A  51      20.757   2.217  32.534  1.00 28.93           N
ATOM    388  N   PRO A  52      19.817  -2.709  29.522  1.00 28.18           N
ATOM    389  CA  PRO A  52      19.816  -4.177  29.512  1.00 27.42           C
ATOM    393  C   PRO A  52      21.160  -4.780  29.175  1.00 26.22           C
ATOM    394  O   PRO A  52      21.861  -4.264  28.315  1.00 26.86           O
ATOM    390  CB  PRO A  52      18.767  -4.535  28.450  1.00 28.72           C
ATOM    391  CG  PRO A  52      18.696  -3.361  27.574  1.00 29.22           C
ATOM    392  CD  PRO A  52      19.060  -2.152  28.384  1.00 27.89           C
ATOM    395  N   ASN A  53      21.521  -5.870  29.858  1.00 24.49           N
ATOM    396  CA  ASN A  53      22.713  -6.603  29.515  1.00 23.85           C
ATOM    401  C   ASN A  53      22.136  -7.846  28.874  1.00 22.95           C
ATOM    402  O   ASN A  53      21.681  -8.750  29.570  1.00 22.07           O
ATOM    397  CB  ASN A  53      23.529  -6.967  30.743  1.00 25.56           C
ATOM    398  CG  ASN A  53      24.863  -7.562  30.392  1.00 30.23           C
ATOM    399  OD1 ASN A  53      24.970  -8.501  29.594  1.00 29.78           O
ATOM    400  ND2 ASN A  53      25.917  -7.031  31.010  1.00 33.61           N
ATOM    403  N   TYR A  54      22.034  -7.833  27.541  1.00 22.64           N
ATOM    404  CA  TYR A  54      21.426  -8.949  26.826  1.00 21.83           C
ATOM    413  C   TYR A  54      22.158 -10.268  27.005  1.00 21.54           C
ATOM    414  O   TYR A  54      21.511 -11.303  27.043  1.00 21.43           O
ATOM    405  CB  TYR A  54      21.260  -8.602  25.355  1.00 21.70           C
ATOM    406  CG  TYR A  54      20.199  -7.554  25.143  1.00 21.97           C
ATOM    407  CD1 TYR A  54      18.854  -7.893  25.138  1.00 22.43           C
ATOM    412  CD2 TYR A  54      20.535  -6.222  24.970  1.00 22.22           C
ATOM    408  CE1 TYR A  54      17.877  -6.944  24.889  1.00 23.20           C
ATOM    411  CE2 TYR A  54      19.566  -5.261  24.732  1.00 23.19           C
ATOM    409  CZ  TYR A  54      18.234  -5.624  24.707  1.00 23.62           C
ATOM    410  OH  TYR A  54      17.263  -4.685  24.465  1.00 24.89           O
ATOM    415  N   GLU A  55      23.483 -10.237  27.117  1.00 20.95           N
ATOM    416  CA AGLU A  55      24.263 -11.454  27.307  0.50 21.06           C
ATOM    424  CA BGLU A  55      24.264 -11.463  27.306  0.50 21.34           C
ATOM    422  C   GLU A  55      23.903 -12.102  28.657  1.00 21.39           C
ATOM    423  O   GLU A  55      23.713 -13.318  28.745  1.00 21.52           O
ATOM    417  CB AGLU A  55      25.755 -11.117  27.232  0.50 22.14           C
ATOM    425  CB BGLU A  55      25.770 -11.159  27.233  0.50 23.40           C
ATOM    418  CG AGLU A  55      26.203 -10.715  25.839  0.50 23.77           C
ATOM    426  CG BGLU A  55      26.650 -12.388  27.385  0.50 27.27           C
ATOM    419  CD AGLU A  55      25.976  -9.277  25.406  0.50 27.30           C
ATOM    427  CD BGLU A  55      28.138 -12.102  27.449  0.50 31.74           C
ATOM    420  OE1AGLU A  55      25.565  -8.430  26.237  0.50 25.21           O
ATOM    428  OE1BGLU A  55      28.576 -11.081  26.875  0.50 32.30           O
ATOM    421  OE2AGLU A  55      26.231  -9.000  24.214  0.50 29.43           O
ATOM    429  OE2BGLU A  55      28.868 -12.904  28.072  0.50 33.23           O
ATOM    430  N   ASP A  56      23.770 -11.274  29.694  1.00 21.53           N
ATOM    431  CA  ASP A  56      23.423 -11.753  31.033  1.00 22.01           C
ATOM    436  C   ASP A  56      21.968 -12.245  31.088  1.00 22.33           C
ATOM    437  O   ASP A  56      21.685 -13.243  31.743  1.00 22.26           O
ATOM    432  CB  ASP A  56      23.635 -10.656  32.070  1.00 23.35           C
ATOM    433  CG  ASP A  56      23.550 -11.240  33.465  1.00 28.87           C
ATOM    434  OD1 ASP A  56      24.394 -12.084  33.804  1.00 30.64           O
ATOM    435  OD2 ASP A  56      22.617 -10.885  34.194  1.00 31.15           O
ATOM    438  N   LEU A  57      21.050 -11.542  30.404  1.00 21.74           N
ATOM    439  CA  LEU A  57      19.645 -11.964  30.378  1.00 22.28           C
ATOM    444  C   LEU A  57      19.477 -13.260  29.584  1.00 21.69           C
ATOM    445  O   LEU A  57      18.717 -14.141  29.996  1.00 22.30           O
ATOM    440  CB  LEU A  57      18.757 -10.860  29.758  1.00 23.29           C
ATOM    441  CG  LEU A  57      18.612  -9.574  30.557  1.00 26.62           C
ATOM    442  CD1 LEU A  57      17.776  -8.543  29.792  1.00 27.55           C
ATOM    443  CD2 LEU A  57      18.001  -9.846  31.940  1.00 27.76           C
ATOM    446  N   LEU A  58      20.189 -13.387  28.455  1.00 21.29           N
ATOM    447  CA  LEU A  58      20.074 -14.564  27.583  1.00 22.17           C
ATOM    452  C   LEU A  58      20.664 -15.843  28.193  1.00 22.02           C
ATOM    453  O   LEU A  58      20.069 -16.911  28.036  1.00 22.45           O
ATOM    448  CB  LEU A  58      20.673 -14.298  26.183  1.00 22.35           C
ATOM    449  CG  LEU A  58      20.453 -15.406  25.125  1.00 23.20           C
ATOM    450  CD1 LEU A  58      18.976 -15.663  24.879  1.00 22.86           C
ATOM    451  CD2 LEU A  58      21.131 -15.049  23.819  1.00 24.22           C
ATOM    454  N   ILE A  59      21.797 -15.742  28.906  1.00 21.77           N
ATOM    455  CA  ILE A  59      22.429 -16.913  29.529  1.00 22.86           C
ATOM    460  C   ILE A  59      21.490 -17.608  30.559  1.00 22.97           C
ATOM    461  O   ILE A  59      21.573 -18.828  30.770  1.00 23.49           O
ATOM    456  CB  ILE A  59      23.817 -16.542  30.117  1.00 24.03           C
ATOM    457  CG1 ILE A  59      24.711 -17.783  30.338  1.00 26.25           C
ATOM    458  CG2 ILE A  59      23.700 -15.749  31.399  1.00 24.13           C
ATOM    459  CD1 ILE A  59      25.006 -18.545  29.061  1.00 28.49           C
ATOM    462  N   ARG A  60      20.549 -16.846  31.138  1.00 22.50           N
ATOM    463  CA  ARG A  60      19.590 -17.386  32.116  1.00 23.23           C
ATOM    471  C   ARG A  60      18.395 -18.101  31.479  1.00 23.79           C
ATOM    472  O   ARG A  60      17.568 -18.650  32.198  1.00 23.86           O
ATOM    464  CB  ARG A  60      19.098 -16.255  33.038  1.00 23.69           C
ATOM    465  CG  ARG A  60      20.243 -15.523  33.727  1.00 23.22           C
ATOM    466  CD  ARG A  60      19.787 -14.240  34.389  1.00 23.81           C
ATOM    467  NE  ARG A  60      20.913 -13.460  34.897  1.00 24.47           N
ATOM    468  CZ  ARG A  60      21.408 -13.563  36.130  1.00 24.52           C
ATOM    469  NH1 ARG A  60      20.871 -14.410  37.004  1.00 24.27           N
ATOM    470  NH2 ARG A  60      22.450 -12.833  36.495  1.00 24.08           N
ATOM    473  N   LYS A  61      18.303 -18.100  30.148  1.00 23.92           N
ATOM    474  CA  LYS A  61      17.189 -18.717  29.438  1.00 25.58           C
ATOM    480  C   LYS A  61      17.565 -20.067  28.864  1.00 25.92           C
ATOM    481  O   LYS A  61      18.693 -20.281  28.434  1.00 26.14           O
ATOM    475  CB  LYS A  61      16.747 -17.807  28.271  1.00 27.68           C
ATOM    476  CG  LYS A  61      16.358 -16.395  28.694  1.00 32.93           C
ATOM    477  CD  LYS A  61      14.893 -16.318  29.038  1.00 40.44           C
ATOM    478  CE  LYS A  61      14.504 -14.992  29.645  1.00 46.50           C
ATOM    479  NZ  LYS A  61      13.016 -14.817  29.706  1.00 50.59           N
ATOM    482  N   SER A  62      16.595 -20.945  28.777  1.00 26.34           N
ATOM    483  CA  SER A  62      16.749 -22.226  28.114  1.00 27.73           C
ATOM    486  C   SER A  62      15.815 -22.217  26.877  1.00 28.32           C
ATOM    487  O   SER A  62      14.985 -21.311  26.721  1.00 29.14           O
ATOM    484  CB  SER A  62      16.365 -23.363  29.060  1.00 30.09           C
ATOM    485  OG  SER A  62      14.956 -23.361  29.219  1.00 33.40           O
ATOM    488  N   ASN A  63      15.914 -23.244  26.034  1.00 27.88           N
ATOM    489  CA  ASN A  63      15.094 -23.358  24.835  1.00 28.57           C
ATOM    494  C   ASN A  63      13.608 -23.336  25.135  1.00 29.16           C
ATOM    495  O   ASN A  63      12.850 -22.653  24.438  1.00 29.69           O
ATOM    490  CB  ASN A  63      15.463 -24.628  24.075  1.00 29.34           C
ATOM    491  CG  ASN A  63      16.856 -24.577  23.538  1.00 31.13           C
ATOM    492  OD1 ASN A  63      17.376 -23.502  23.216  1.00 32.09           O
ATOM    493  ND2 ASN A  63      17.490 -25.733  23.410  1.00 30.04           N
ATOM    496  N   HIS A  64      13.194 -24.040  26.207  1.00 28.99           N
ATOM    497  CA  HIS A  64      11.779 -24.161  26.571  1.00 29.19           C
ATOM    504  C   HIS A  64      11.176 -22.896  27.193  1.00 28.82           C
ATOM    505  O   HIS A  64       9.959 -22.838  27.342  1.00 29.54           O
ATOM    498  CB  HIS A  64      11.505 -25.400  27.435  1.00 30.51           C
ATOM    499  CG  HIS A  64      12.367 -25.500  28.639  1.00 33.52           C
ATOM    500  ND1 HIS A  64      13.631 -26.067  28.574  1.00 35.90           N
ATOM    503  CD2 HIS A  64      12.127 -25.094  29.907  1.00 35.02           C
ATOM    501  CE1 HIS A  64      14.100 -26.030  29.811  1.00 36.87           C
ATOM    502  NE2 HIS A  64      13.239 -25.433  30.645  1.00 36.78           N
ATOM    506  N   ASN A  65      11.986 -21.857  27.461  1.00 27.49           N
ATOM    507  CA  ASN A  65      11.455 -20.557  27.906  1.00 27.13           C
ATOM    512  C   ASN A  65      10.820 -19.775  26.711  1.00 26.29           C
ATOM    513  O   ASN A  65       9.968 -18.925  26.923  1.00 26.67           O
ATOM    508  CB  ASN A  65      12.553 -19.703  28.541  1.00 28.25           C
ATOM    509  CG  ASN A  65      13.045 -20.192  29.881  1.00 32.52           C
ATOM    510  OD1 ASN A  65      14.211 -20.011  30.234  1.00 33.52           O
ATOM    511  ND2 ASN A  65      12.187 -20.840  30.660  1.00 33.83           N
ATOM    514  N   PHE A  66      11.238 -20.075  25.473  1.00 25.44           N
ATOM    515  CA  PHE A  66      10.692 -19.406  24.284  1.00 25.66           C
ATOM    523  C   PHE A  66       9.513 -20.175  23.708  1.00 27.06           C
ATOM    524  O   PHE A  66       9.668 -21.321  23.297  1.00 27.66           O
ATOM    516  CB  PHE A  66      11.767 -19.273  23.207  1.00 24.90           C
ATOM    517  CG  PHE A  66      12.938 -18.440  23.651  1.00 25.31           C
ATOM    518  CD1 PHE A  66      12.886 -17.054  23.600  1.00 26.43           C
ATOM    521  CD2 PHE A  66      14.098 -19.038  24.113  1.00 25.95           C
ATOM    519  CE1 PHE A  66      13.966 -16.291  24.020  1.00 27.60           C
ATOM    522  CE2 PHE A  66      15.177 -18.269  24.533  1.00 27.01           C
ATOM    520  CZ  PHE A  66      15.107 -16.903  24.474  1.00 27.20           C
ATOM    525  N   LEU A  67       8.341 -19.547  23.673  1.00 27.20           N
ATOM    526  CA  LEU A  67       7.159 -20.158  23.101  1.00 28.00           C
ATOM    531  C   LEU A  67       6.973 -19.584  21.710  1.00 27.58           C
ATOM    532  O   LEU A  67       6.858 -18.375  21.568  1.00 27.61           O
ATOM    527  CB  LEU A  67       5.925 -19.844  23.956  1.00 29.39           C
ATOM    528  CG  LEU A  67       6.034 -20.169  25.450  1.00 33.07           C
ATOM    529  CD1 LEU A  67       4.710 -19.886  26.148  1.00 34.17           C
ATOM    530  CD2 LEU A  67       6.435 -21.633  25.681  1.00 34.26           C
ATOM    533  N   VAL A  68       6.968 -20.431  20.683  1.00 26.81           N
ATOM    534  CA  VAL A  68       6.789 -19.977  19.313  1.00 26.21           C
ATOM    538  C   VAL A  68       5.523 -20.595  18.750  1.00 26.88           C
ATOM    539  O   VAL A  68       5.361 -21.811  18.792  1.00 27.04           O
ATOM    535  CB  VAL A  68       8.017 -20.313  18.459  1.00 26.32           C
ATOM    536  CG1 VAL A  68       7.771 -19.969  16.990  1.00 26.74           C
ATOM    537  CG2 VAL A  68       9.257 -19.602  19.002  1.00 26.58           C
ATOM    540  N   GLN A  69       4.608 -19.759  18.257  1.00 26.98           N
ATOM    541  CA  GLN A  69       3.344 -20.237  17.731  1.00 27.86           C
ATOM    547  C   GLN A  69       3.172 -19.829  16.271  1.00 28.40           C
ATOM    548  O   GLN A  69       3.268 -18.645  15.939  1.00 27.40           O
ATOM    542  CB  GLN A  69       2.192 -19.710  18.592  1.00 30.63           C
ATOM    543  CG  GLN A  69       0.834 -20.258  18.186  1.00 37.60           C
ATOM    544  CD  GLN A  69      -0.269 -19.842  19.129  1.00 45.57           C
ATOM    545  OE1 GLN A  69      -0.055 -19.668  20.338  1.00 48.80           O
ATOM    546  NE2 GLN A  69      -1.477 -19.683  18.593  1.00 46.17           N
ATOM    549  N   ALA A  70       2.956 -20.818  15.395  1.00 29.19           N
ATOM    550  CA  ALA A  70       2.737 -20.614  13.965  1.00 30.48           C
ATOM    552  C   ALA A  70       1.314 -21.067  13.679  1.00 31.92           C
ATOM    553  O   ALA A  70       1.029 -22.267  13.675  1.00 31.88           O
ATOM    551  CB  ALA A  70       3.711 -21.459  13.172  1.00 30.60           C
ATOM    554  N   GLY A  71       0.410 -20.108  13.508  1.00 32.96           N
ATOM    555  CA  GLY A  71      -1.006 -20.404  13.339  1.00 34.23           C
ATOM    556  C   GLY A  71      -1.534 -20.968  14.645  1.00 35.49           C
ATOM    557  O   GLY A  71      -1.310 -20.383  15.707  1.00 35.16           O
ATOM    558  N   ASN A  72      -2.127 -22.166  14.596  1.00 36.97           N
ATOM    559  CA  ASN A  72      -2.580 -22.832  15.822  1.00 39.15           C
ATOM    564  C   ASN A  72      -1.625 -23.961  16.234  1.00 39.11           C
ATOM    565  O   ASN A  72      -2.051 -24.907  16.892  1.00 39.64           O
ATOM    560  CB  ASN A  72      -3.999 -23.369  15.645  1.00 42.62           C
ATOM    561  CG  ASN A  72      -5.047 -22.357  16.050  1.00 49.40           C
ATOM    562  OD1 ASN A  72      -5.791 -21.813  15.216  1.00 51.80           O
ATOM    563  ND2 ASN A  72      -5.112 -22.067  17.350  1.00 50.74           N
ATOM    566  N   VAL A  73      -0.341 -23.879  15.838  1.00 37.95           N
ATOM    567  CA  VAL A  73       0.630 -24.933  16.107  1.00 37.61           C
ATOM    571  C   VAL A  73       1.815 -24.396  16.898  1.00 36.78           C
ATOM    572  O   VAL A  73       2.367 -23.352  16.555  1.00 35.92           O
ATOM    568  CB  VAL A  73       1.113 -25.565  14.774  1.00 38.83           C
ATOM    569  CG1 VAL A  73       2.163 -26.640  15.016  1.00 39.80           C
ATOM    570  CG2 VAL A  73      -0.055 -26.129  13.972  1.00 39.67           C
ATOM    573  N   GLN A  74       2.226 -25.121  17.939  1.00 36.45           N
ATOM    574  CA  GLN A  74       3.387 -24.729  18.722  1.00 36.51           C
ATOM    580  C   GLN A  74       4.623 -25.334  18.092  1.00 35.42           C
ATOM    581  O   GLN A  74       4.652 -26.539  17.861  1.00 36.43           O
ATOM    575  CB  GLN A  74       3.269 -25.240  20.169  1.00 39.34           C
ATOM    576  CG  GLN A  74       2.283 -24.489  21.048  1.00 44.29           C
ATOM    577  CD  GLN A  74       2.632 -23.038  21.321  1.00 50.95           C
ATOM    578  OE1 GLN A  74       1.774 -22.154  21.220  1.00 53.52           O
ATOM    579  NE2 GLN A  74       3.882 -22.752  21.663  1.00 52.10           N
ATOM    582  N   LEU A  75       5.641 -24.522  17.824  1.00 33.28           N
ATOM    583  CA  LEU A  75       6.908 -25.024  17.310  1.00 32.11           C
ATOM    588  C   LEU A  75       7.826 -25.229  18.525  1.00 31.91           C
ATOM    589  O   LEU A  75       7.823 -24.402  19.449  1.00 32.82           O
ATOM    584  CB  LEU A  75       7.564 -24.012  16.346  1.00 31.75           C
ATOM    585  CG  LEU A  75       6.732 -23.571  15.135  1.00 32.12           C
ATOM    586  CD1 LEU A  75       7.503 -22.595  14.276  1.00 31.97           C
ATOM    587  CD2 LEU A  75       6.300 -24.768  14.299  1.00 32.38           C
ATOM    590  N   ARG A  76       8.641 -26.285  18.498  1.00 30.31           N
ATOM    591  CA  ARG A  76       9.578 -26.547  19.592  1.00 30.12           C
ATOM    599  C   ARG A  76      10.913 -25.869  19.337  1.00 28.77           C
ATOM    600  O   ARG A  76      11.514 -26.088  18.287  1.00 28.02           O
ATOM    592  CB  ARG A  76       9.803 -28.056  19.762  1.00 32.27           C
ATOM    593  CG  ARG A  76      10.522 -28.397  21.057  1.00 36.63           C
ATOM    594  CD  ARG A  76      10.436 -29.882  21.365  1.00 40.47           C
ATOM    595  NE  ARG A  76      11.198 -30.673  20.397  1.00 44.33           N
ATOM    596  CZ  ARG A  76      12.446 -31.092  20.585  1.00 47.29           C
ATOM    597  NH1 ARG A  76      13.064 -31.795  19.643  1.00 46.96           N
ATOM    598  NH2 ARG A  76      13.087 -30.809  21.712  1.00 47.55           N
ATOM    601  N   VAL A  77      11.394 -25.067  20.300  1.00 28.28           N
ATOM    602  CA  VAL A  77      12.696 -24.409  20.161  1.00 28.18           C
ATOM    606  C   VAL A  77      13.780 -25.406  20.588  1.00 27.82           C
ATOM    607  O   VAL A  77      13.674 -25.996  21.656  1.00 27.31           O
ATOM    603  CB  VAL A  77      12.752 -23.088  20.981  1.00 28.99           C
ATOM    604  CG1 VAL A  77      14.162 -22.510  21.027  1.00 29.42           C
ATOM    605  CG2 VAL A  77      11.762 -22.062  20.434  1.00 29.28           C
ATOM    608  N   ILE A  78      14.760 -25.676  19.706  1.00 27.88           N
ATOM    609  CA  ILE A  78      15.862 -26.615  19.968  1.00 28.80           C
ATOM    614  C   ILE A  78      17.244 -25.948  20.037  1.00 28.00           C
ATOM    615  O   ILE A  78      18.253 -26.629  20.210  1.00 28.04           O
ATOM    610  CB  ILE A  78      15.863 -27.780  18.950  1.00 30.14           C
ATOM    611  CG1 ILE A  78      16.130 -27.254  17.523  1.00 31.44           C
ATOM    612  CG2 ILE A  78      14.567 -28.575  19.030  1.00 30.72           C
ATOM    613  CD1 ILE A  78      16.493 -28.307  16.536  1.00 32.88           C
ATOM    616  N   GLY A  79      17.292 -24.628  19.926  1.00 26.80           N
ATOM    617  CA  GLY A  79      18.538 -23.884  20.040  1.00 26.01           C
ATOM    618  C   GLY A  79      18.293 -22.389  19.986  1.00 25.63           C
ATOM    619  O   GLY A  79      17.225 -21.947  19.544  1.00 24.96           O
ATOM    620  N   HIS A  80      19.261 -21.599  20.466  1.00 25.46           N
ATOM    621  CA  HIS A  80      19.126 -20.145  20.397  1.00 25.08           C
ATOM    628  C   HIS A  80      20.470 -19.494  20.382  1.00 25.76           C
ATOM    629  O   HIS A  80      21.423 -19.975  21.010  1.00 26.05           O
ATOM    622  CB  HIS A  80      18.267 -19.577  21.534  1.00 25.05           C
ATOM    623  CG  HIS A  80      18.827 -19.830  22.897  1.00 27.14           C
ATOM    624  ND1 HIS A  80      18.500 -20.972  23.599  1.00 28.68           N
ATOM    627  CD2 HIS A  80      19.667 -19.076  23.650  1.00 27.71           C
ATOM    625  CE1 HIS A  80      19.147 -20.880  24.750  1.00 29.47           C
ATOM    626  NE2 HIS A  80      19.849 -19.748  24.828  1.00 29.14           N
ATOM    630  N   SER A  81      20.546 -18.376  19.676  1.00 25.12           N
ATOM    631  CA  SER A  81      21.771 -17.607  19.610  1.00 25.52           C
ATOM    634  C   SER A  81      21.420 -16.159  19.306  1.00 24.72           C
ATOM    635  O   SER A  81      20.340 -15.866  18.783  1.00 25.17           O
ATOM    632  CB  SER A  81      22.740 -18.184  18.581  1.00 27.30           C
ATOM    633  OG  SER A  81      22.270 -17.968  17.263  1.00 30.97           O
ATOM    636  N   MET A  82      22.303 -15.262  19.684  1.00 23.74           N
ATOM    637  CA  MET A  82      22.096 -13.851  19.452  1.00 23.85           C
ATOM    642  C   MET A  82      23.091 -13.368  18.406  1.00 23.80           C
ATOM    643  O   MET A  82      24.276 -13.714  18.463  1.00 23.45           O
ATOM    638  CB  MET A  82      22.267 -13.095  20.777  1.00 24.71           C
ATOM    639  CG  MET A  82      22.061 -11.610  20.680  1.00 25.92           C
ATOM    640  SD  MET A  82      22.015 -10.842  22.334  1.00 25.99           S
ATOM    641  CE  MET A  82      23.611 -11.361  23.061  1.00 22.62           C
ATOM    644  N   GLN A  83      22.594 -12.616  17.422  1.00 23.19           N
ATOM    645  CA  GLN A  83      23.448 -12.017  16.408  1.00 23.44           C
ATOM    651  C   GLN A  83      23.101 -10.545  16.410  1.00 22.98           C
ATOM    652  O   GLN A  83      22.010 -10.163  15.973  1.00 22.65           O
ATOM    646  CB  GLN A  83      23.202 -12.611  15.011  1.00 23.99           C
ATOM    647  CG  GLN A  83      24.097 -11.920  13.963  1.00 25.69           C
ATOM    648  CD  GLN A  83      23.897 -12.430  12.556  1.00 29.37           C
ATOM    649  OE1 GLN A  83      22.947 -13.152  12.256  1.00 29.60           O
ATOM    650  NE2 GLN A  83      24.800 -12.070  11.663  1.00 30.36           N
ATOM    653  N   ASN A  84      23.998  -9.704  16.964  1.00 22.20           N
ATOM    654  CA  ASN A  84      23.756  -8.273  17.080  1.00 21.93           C
ATOM    659  C   ASN A  84      22.427  -8.034  17.877  1.00 21.28           C
ATOM    660  O   ASN A  84      22.317  -8.596  18.959  1.00 22.22           O
ATOM    655  CB  ASN A  84      23.859  -7.577  15.707  1.00 22.13           C
ATOM    656  CG  ASN A  84      25.182  -7.841  15.039  1.00 23.90           C
ATOM    657  OD1 ASN A  84      26.243  -7.624  15.619  1.00 25.35           O
ATOM    658  ND2 ASN A  84      25.155  -8.332  13.814  1.00 23.56           N
ATOM    661  N   CYS A  85      21.414  -7.324  17.332  1.00 19.62           N
ATOM    662  CA  CYS A  85      20.169  -7.101  18.060  1.00 19.20           C
ATOM    665  C   CYS A  85      19.042  -8.068  17.690  1.00 18.78           C
ATOM    666  O   CYS A  85      17.894  -7.817  18.036  1.00 18.59           O
ATOM    663  CB  CYS A  85      19.721  -5.656  17.930  1.00 19.44           C
ATOM    664  SG  CYS A  85      20.985  -4.463  18.440  1.00 21.99           S
ATOM    667  N   VAL A  86      19.374  -9.174  17.030  1.00 19.20           N
ATOM    668  CA  VAL A  86      18.398 -10.180  16.681  1.00 20.06           C
ATOM    672  C   VAL A  86      18.681 -11.481  17.427  1.00 20.37           C
ATOM    673  O   VAL A  86      19.834 -11.870  17.644  1.00 19.50           O
ATOM    669  CB  VAL A  86      18.194 -10.408  15.151  1.00 22.01           C
ATOM    670  CG1 VAL A  86      17.518  -9.197  14.516  1.00 23.00           C
ATOM    671  CG2 VAL A  86      19.465 -10.829  14.440  1.00 23.20           C
ATOM    674  N   LEU A  87      17.611 -12.119  17.849  1.00 20.36           N
ATOM    675  CA  LEU A  87      17.647 -13.419  18.465  1.00 22.07           C
ATOM    680  C   LEU A  87      17.238 -14.415  17.359  1.00 22.07           C
ATOM    681  O   LEU A  87      16.279 -14.166  16.608  1.00 20.91           O
ATOM    676  CB  LEU A  87      16.635 -13.421  19.611  1.00 23.80           C
ATOM    677  CG  LEU A  87      16.485 -14.686  20.407  1.00 28.08           C
ATOM    678  CD1 LEU A  87      17.759 -15.010  21.185  1.00 29.92           C
ATOM    679  CD2 LEU A  87      15.348 -14.532  21.364  1.00 29.17           C
ATOM    682  N   LYS A  88      17.998 -15.505  17.231  1.00 21.96           N
ATOM    683  CA  LYS A  88      17.738 -16.547  16.260  1.00 22.90           C
ATOM    689  C   LYS A  88      17.382 -17.804  17.014  1.00 23.48           C
ATOM    690  O   LYS A  88      18.219 -18.340  17.743  1.00 23.38           O
ATOM    684  CB  LYS A  88      18.976 -16.780  15.388  1.00 26.14           C
ATOM    685  CG  LYS A  88      19.366 -15.563  14.570  1.00 29.80           C
ATOM    686  CD  LYS A  88      20.403 -15.913  13.524  1.00 34.40           C
ATOM    687  CE  LYS A  88      21.784 -16.007  14.112  1.00 38.13           C
ATOM    688  NZ  LYS A  88      22.812 -16.050  13.042  1.00 40.22           N
ATOM    691  N   LEU A  89      16.132 -18.252  16.879  1.00 23.11           N
ATOM    692  CA  LEU A  89      15.628 -19.423  17.567  1.00 23.99           C
ATOM    697  C   LEU A  89      15.551 -20.602  16.630  1.00 25.21           C
ATOM    698  O   LEU A  89      14.731 -20.597  15.717  1.00 24.73           O
ATOM    693  CB  LEU A  89      14.246 -19.140  18.158  1.00 24.25           C
ATOM    694  CG  LEU A  89      14.157 -17.975  19.144  1.00 25.88           C
ATOM    695  CD1 LEU A  89      12.715 -17.709  19.531  1.00 25.96           C
ATOM    696  CD2 LEU A  89      14.997 -18.254  20.397  1.00 26.98           C
ATOM    699  N   LYS A  90      16.381 -21.636  16.869  1.00 25.33           N
ATOM    700  CA  LYS A  90      16.351 -22.853  16.059  1.00 26.71           C
ATOM    706  C   LYS A  90      15.101 -23.634  16.452  1.00 26.61           C
ATOM    707  O   LYS A  90      14.846 -23.821  17.646  1.00 25.99           O
ATOM    701  CB  LYS A  90      17.591 -23.723  16.354  1.00 30.64           C
ATOM    702  CG  LYS A  90      17.954 -24.702  15.239  1.00 36.84           C
ATOM    703  CD  LYS A  90      18.447 -23.949  13.997  1.00 43.61           C
ATOM    704  CE  LYS A  90      19.367 -24.785  13.131  1.00 49.29           C
ATOM    705  NZ  LYS A  90      19.301 -24.376  11.693  1.00 52.35           N
ATOM    708  N   VAL A  91      14.295 -24.038  15.469  1.00 26.32           N
ATOM    709  CA  VAL A  91      13.108 -24.832  15.741  1.00 27.23           C
ATOM    713  C   VAL A  91      13.213 -26.231  15.096  1.00 29.39           C
ATOM    714  O   VAL A  91      14.040 -26.437  14.199  1.00 30.05           O
ATOM    710  CB  VAL A  91      11.793 -24.096  15.395  1.00 27.26           C
ATOM    711  CG1 VAL A  91      11.576 -22.921  16.354  1.00 27.81           C
ATOM    712  CG2 VAL A  91      11.779 -23.622  13.935  1.00 26.77           C
ATOM    715  N   ASP A  92      12.374 -27.194  15.552  1.00 30.26           N
ATOM    716  CA  ASP A  92      12.399 -28.575  15.054  1.00 31.62           C
ATOM    721  C   ASP A  92      11.600 -28.816  13.765  1.00 31.99           C
ATOM    722  O   ASP A  92      11.469 -29.966  13.328  1.00 32.54           O
ATOM    717  CB  ASP A  92      11.929 -29.547  16.145  1.00 35.31           C
ATOM    718  CG  ASP A  92      12.568 -30.914  16.053  1.00 42.84           C
ATOM    719  OD1 ASP A  92      13.762 -30.988  15.671  1.00 44.23           O
ATOM    720  OD2 ASP A  92      11.875 -31.917  16.353  1.00 45.95           O
ATOM    723  N   THR A  93      11.033 -27.760  13.181  1.00 30.60           N
ATOM    724  CA  THR A  93      10.284 -27.864  11.938  1.00 30.24           C
ATOM    728  C   THR A  93      10.754 -26.789  10.978  1.00 29.76           C
ATOM    729  O   THR A  93      10.821 -25.624  11.361  1.00 30.41           O
ATOM    725  CB  THR A  93       8.784 -27.685  12.221  1.00 31.86           C
ATOM    726  OG1 THR A  93       8.381 -28.609  13.236  1.00 33.37           O
ATOM    727  CG2 THR A  93       7.910 -27.869  10.962  1.00 31.75           C
ATOM    730  N   ALA A  94      11.091 -27.160   9.736  1.00 28.78           N
ATOM    731  CA  ALA A  94      11.441 -26.160   8.727  1.00 28.30           C
ATOM    733  C   ALA A  94      10.114 -25.630   8.161  1.00 27.50           C
ATOM    734  O   ALA A  94       9.159 -26.400   8.020  1.00 28.31           O
ATOM    732  CB  ALA A  94      12.272 -26.782   7.614  1.00 28.68           C
ATOM    735  N   ASN A  95      10.024 -24.318   7.902  1.00 25.66           N
ATOM    736  CA  ASN A  95       8.800 -23.720   7.377  1.00 24.39           C
ATOM    741  C   ASN A  95       8.569 -24.227   5.967  1.00 25.07           C
ATOM    742  O   ASN A  95       9.366 -23.959   5.066  1.00 25.13           O
ATOM    737  CB  ASN A  95       8.886 -22.183   7.413  1.00 23.60           C
ATOM    738  CG  ASN A  95       7.597 -21.482   7.041  1.00 24.57           C
ATOM    739  OD1 ASN A  95       6.586 -22.109   6.688  1.00 23.42           O
ATOM    740  ND2 ASN A  95       7.601 -20.156   7.091  1.00 25.15           N
ATOM    743  N   PRO A  96       7.479 -24.987   5.751  1.00 25.24           N
ATOM    744  CA  PRO A  96       7.197 -25.478   4.388  1.00 25.95           C
ATOM    748  C   PRO A  96       6.828 -24.363   3.410  1.00 26.79           C
ATOM    749  O   PRO A  96       6.913 -24.539   2.192  1.00 28.00           O
ATOM    745  CB  PRO A  96       6.050 -26.467   4.595  1.00 27.17           C
ATOM    746  CG  PRO A  96       5.377 -26.020   5.848  1.00 27.44           C
ATOM    747  CD  PRO A  96       6.421 -25.364   6.708  1.00 25.43           C
ATOM    750  N   LYS A  97       6.433 -23.204   3.935  1.00 25.79           N
ATOM    751  CA  LYS A  97       6.085 -22.056   3.128  1.00 25.98           C
ATOM    757  C   LYS A  97       7.271 -21.094   2.928  1.00 25.26           C
ATOM    758  O   LYS A  97       7.060 -20.001   2.429  1.00 25.16           O
ATOM    752  CB  LYS A  97       4.908 -21.305   3.768  1.00 28.50           C
ATOM    753  CG  LYS A  97       3.633 -22.134   3.826  1.00 33.54           C
ATOM    754  CD  LYS A  97       2.451 -21.298   4.286  1.00 39.18           C
ATOM    755  CE  LYS A  97       1.270 -22.158   4.662  1.00 44.82           C
ATOM    756  NZ  LYS A  97       0.093 -21.329   5.037  1.00 48.72           N
ATOM    759  N   THR A  98       8.509 -21.497   3.277  1.00 24.54           N
ATOM    760  CA  THR A  98       9.690 -20.652   3.113  1.00 24.08           C
ATOM    764  C   THR A  98       9.869 -20.268   1.651  1.00 24.72           C
ATOM    765  O   THR A  98       9.987 -21.140   0.787  1.00 25.05           O
ATOM    761  CB  THR A  98      10.939 -21.364   3.636  1.00 24.72           C
ATOM    762  OG1 THR A  98      10.777 -21.599   5.032  1.00 24.27           O
ATOM    763  CG2 THR A  98      12.206 -20.556   3.416  1.00 25.49           C
ATOM    766  N   PRO A  99       9.811 -18.967   1.352  1.00 24.36           N
ATOM    767  CA  PRO A  99      10.011 -18.551  -0.034  1.00 25.07           C
ATOM    771  C   PRO A  99      11.497 -18.523  -0.375  1.00 25.38           C
ATOM    772  O   PRO A  99      12.361 -18.626   0.494  1.00 25.88           O
ATOM    768  CB  PRO A  99       9.435 -17.118  -0.044  1.00 25.38           C
ATOM    769  CG  PRO A  99       9.778 -16.599   1.323  1.00 25.46           C
ATOM    770  CD  PRO A  99       9.677 -17.808   2.258  1.00 23.76           C
ATOM    773  N   LYS A 100      11.810 -18.269  -1.649  1.00 25.54           N
ATOM    774  CA  LYS A 100      13.182 -18.003  -2.074  1.00 26.19           C
ATOM    780  C   LYS A 100      13.491 -16.610  -1.468  1.00 25.99           C
ATOM    781  O   LYS A 100      12.649 -15.710  -1.585  1.00 25.99           O
ATOM    775  CB  LYS A 100      13.234 -17.931  -3.613  1.00 29.35           C
ATOM    776  CG  LYS A 100      14.623 -17.661  -4.164  1.00 36.14           C
ATOM    777  CD  LYS A 100      14.610 -17.636  -5.691  1.00 43.03           C
ATOM    778  CE  LYS A 100      15.866 -17.017  -6.268  1.00 47.91           C
ATOM    779  NZ  LYS A 100      17.085 -17.550  -5.606  1.00 50.85           N
ATOM    782  N   TYR A 101      14.580 -16.481  -0.695  1.00 25.80           N
ATOM    783  CA  TYR A 101      14.842 -15.210  -0.017  1.00 25.86           C
ATOM    792  C   TYR A 101      16.323 -14.856   0.114  1.00 26.22           C
ATOM    793  O   TYR A 101      17.186 -15.718  -0.022  1.00 26.67           O
ATOM    784  CB  TYR A 101      14.146 -15.179   1.377  1.00 25.71           C
ATOM    785  CG  TYR A 101      14.889 -15.963   2.432  1.00 26.23           C
ATOM    786  CD1 TYR A 101      14.704 -17.330   2.567  1.00 27.44           C
ATOM    791  CD2 TYR A 101      15.825 -15.347   3.255  1.00 26.80           C
ATOM    787  CE1 TYR A 101      15.427 -18.066   3.502  1.00 28.63           C
ATOM    790  CE2 TYR A 101      16.580 -16.076   4.160  1.00 27.73           C
ATOM    788  CZ  TYR A 101      16.366 -17.432   4.295  1.00 29.26           C
ATOM    789  OH  TYR A 101      17.076 -18.155   5.216  1.00 31.09           O
ATOM    794  N   LYS A 102      16.586 -13.589   0.441  1.00 25.81           N
ATOM    795  CA  LYS A 102      17.895 -13.010   0.722  1.00 25.93           C
ATOM    801  C   LYS A 102      17.724 -11.992   1.856  1.00 24.52           C
ATOM    802  O   LYS A 102      16.660 -11.372   1.993  1.00 24.80           O
ATOM    796  CB  LYS A 102      18.408 -12.207  -0.490  1.00 29.94           C
ATOM    797  CG  LYS A 102      18.780 -12.988  -1.739  1.00 37.71           C
ATOM    798  CD  LYS A 102      18.991 -12.005  -2.892  1.00 43.43           C
ATOM    799  CE  LYS A 102      19.586 -12.626  -4.125  1.00 50.02           C
ATOM    800  NZ  LYS A 102      19.682 -11.632  -5.242  1.00 53.96           N
ATOM    803  N   PHE A 103      18.795 -11.738   2.598  1.00 22.76           N
ATOM    804  CA  PHE A 103      18.826 -10.678   3.595  1.00 22.40           C
ATOM    812  C   PHE A 103      19.650  -9.570   2.952  1.00 22.08           C
ATOM    813  O   PHE A 103      20.782  -9.818   2.534  1.00 21.78           O
ATOM    805  CB  PHE A 103      19.506 -11.122   4.917  1.00 22.51           C
ATOM    806  CG  PHE A 103      18.705 -12.061   5.791  1.00 22.82           C
ATOM    807  CD1 PHE A 103      17.352 -12.277   5.558  1.00 23.08           C
ATOM    810  CD2 PHE A 103      19.295 -12.707   6.866  1.00 23.50           C
ATOM    808  CE1 PHE A 103      16.614 -13.131   6.374  1.00 23.99           C
ATOM    811  CE2 PHE A 103      18.549 -13.548   7.687  1.00 24.06           C
ATOM    809  CZ  PHE A 103      17.212 -13.755   7.436  1.00 23.76           C
ATOM    814  N   VAL A 104      19.078  -8.377   2.816  1.00 21.57           N
ATOM    815  CA  VAL A 104      19.805  -7.260   2.199  1.00 22.36           C
ATOM    819  C   VAL A 104      19.767  -6.053   3.152  1.00 22.22           C
ATOM    820  O   VAL A 104      18.732  -5.803   3.769  1.00 23.70           O
ATOM    816  CB  VAL A 104      19.177  -6.892   0.808  1.00 23.24           C
ATOM    817  CG1 VAL A 104      19.880  -5.705   0.148  1.00 24.41           C
ATOM    818  CG2 VAL A 104      19.121  -8.084  -0.139  1.00 23.76           C
ATOM    821  N   ARG A 105      20.862  -5.308   3.269  1.00 20.44           N
ATOM    822  CA  ARG A 105      20.885  -4.084   4.064  1.00 19.58           C
ATOM    830  C   ARG A 105      20.697  -2.932   3.078  1.00 19.83           C
ATOM    831  O   ARG A 105      21.444  -2.856   2.100  1.00 20.88           O
ATOM    823  CB  ARG A 105      22.227  -3.911   4.803  1.00 19.74           C
ATOM    824  CG  ARG A 105      22.236  -2.640   5.667  1.00 20.23           C
ATOM    825  CD  ARG A 105      23.452  -2.530   6.570  1.00 21.83           C
ATOM    826  NE  ARG A 105      23.440  -1.283   7.347  1.00 21.83           N
ATOM    827  CZ  ARG A 105      22.834  -1.135   8.520  1.00 22.31           C
ATOM    828  NH1 ARG A 105      22.196  -2.154   9.079  1.00 21.56           N
ATOM    829  NH2 ARG A 105      22.872   0.031   9.150  1.00 20.04           N
ATOM    832  N   ILE A 106      19.712  -2.063   3.306  1.00 18.45           N
ATOM    833  CA  ILE A 106      19.432  -0.978   2.356  1.00 18.14           C
ATOM    838  C   ILE A 106      20.058   0.354   2.775  1.00 18.31           C
ATOM    839  O   ILE A 106      20.514   0.502   3.902  1.00 18.71           O
ATOM    834  CB  ILE A 106      17.897  -0.842   2.127  1.00 18.29           C
ATOM    835  CG1 ILE A 106      17.190  -0.477   3.457  1.00 18.63           C
ATOM    836  CG2 ILE A 106      17.305  -2.091   1.471  1.00 17.99           C
ATOM    837  CD1 ILE A 106      15.761  -0.116   3.308  1.00 19.31           C
ATOM    840  N   GLN A 107      20.085   1.331   1.858  1.00 18.15           N
ATOM    841  CA  GLN A 107      20.621   2.659   2.144  1.00 18.54           C
ATOM    847  C   GLN A 107      19.462   3.660   2.284  1.00 18.77           C
ATOM    848  O   GLN A 107      18.366   3.424   1.751  1.00 18.73           O
ATOM    842  CB  GLN A 107      21.540   3.093   0.976  1.00 20.55           C
ATOM    843  CG  GLN A 107      22.802   2.245   0.847  1.00 24.24           C
ATOM    844  CD  GLN A 107      23.641   2.254   2.098  1.00 29.03           C
ATOM    845  OE1 GLN A 107      23.982   3.308   2.643  1.00 30.80           O
ATOM    846  NE2 GLN A 107      23.971   1.074   2.600  1.00 30.34           N
ATOM    849  N   PRO A 108      19.674   4.806   2.973  1.00 19.78           N
ATOM    850  CA  PRO A 108      18.597   5.825   3.051  1.00 20.20           C
ATOM    854  C   PRO A 108      18.113   6.236   1.659  1.00 19.37           C
ATOM    855  O   PRO A 108      18.902   6.311   0.708  1.00 19.19           O
ATOM    851  CB  PRO A 108      19.242   7.012   3.776  1.00 21.79           C
ATOM    852  CG  PRO A 108      20.495   6.497   4.363  1.00 22.76           C
ATOM    853  CD  PRO A 108      20.913   5.256   3.644  1.00 20.38           C
ATOM    856  N   GLY A 109      16.810   6.428   1.526  1.00 18.37           N
ATOM    857  CA  GLY A 109      16.209   6.738   0.240  1.00 18.67           C
ATOM    858  C   GLY A 109      15.545   5.527  -0.385  1.00 18.32           C
ATOM    859  O   GLY A 109      14.588   5.668  -1.153  1.00 18.15           O
ATOM    860  N   GLN A 110      16.025   4.307  -0.048  1.00 16.76           N
ATOM    861  CA  GLN A 110      15.433   3.097  -0.598  1.00 15.75           C
ATOM    867  C   GLN A 110      14.041   2.856  -0.001  1.00 15.61           C
ATOM    868  O   GLN A 110      13.791   3.207   1.151  1.00 16.40           O
ATOM    862  CB  GLN A 110      16.345   1.883  -0.324  1.00 16.29           C
ATOM    863  CG  GLN A 110      15.819   0.536  -0.829  1.00 17.11           C
ATOM    864  CD  GLN A 110      15.839   0.467  -2.341  1.00 20.06           C
ATOM    865  OE1 GLN A 110      14.826   0.702  -3.016  1.00 20.78           O
ATOM    866  NE2 GLN A 110      16.998   0.179  -2.914  1.00 20.90           N
ATOM    869  N   THR A 111      13.137   2.301  -0.788  1.00 15.09           N
ATOM    870  CA  THR A 111      11.795   1.992  -0.332  1.00 15.47           C
ATOM    874  C   THR A 111      11.619   0.485  -0.093  1.00 16.55           C
ATOM    875  O   THR A 111      12.427  -0.347  -0.553  1.00 17.18           O
ATOM    871  CB  THR A 111      10.787   2.518  -1.355  1.00 16.40           C
ATOM    872  OG1 THR A 111      11.041   1.831  -2.580  1.00 17.06           O
ATOM    873  CG2 THR A 111      10.892   4.034  -1.530  1.00 16.30           C
ATOM    876  N   PHE A 112      10.529   0.127   0.592  1.00 15.84           N
ATOM    877  CA  PHE A 112      10.222  -1.258   0.871  1.00 15.89           C
ATOM    885  C   PHE A 112       8.801  -1.359   1.397  1.00 15.97           C
ATOM    886  O   PHE A 112       8.220  -0.358   1.836  1.00 16.07           O
ATOM    878  CB  PHE A 112      11.229  -1.852   1.872  1.00 16.49           C
ATOM    879  CG  PHE A 112      11.358  -1.126   3.195  1.00 18.43           C
ATOM    880  CD1 PHE A 112      12.254  -0.076   3.347  1.00 19.78           C
ATOM    883  CD2 PHE A 112      10.618  -1.521   4.297  1.00 19.18           C
ATOM    881  CE1 PHE A 112      12.434   0.543   4.586  1.00 20.67           C
ATOM    884  CE2 PHE A 112      10.790  -0.896   5.529  1.00 20.33           C
ATOM    882  CZ  PHE A 112      11.694   0.135   5.665  1.00 20.60           C
ATOM    887  N   SER A 113       8.231  -2.558   1.328  1.00 15.69           N
ATOM    888  CA  SER A 113       6.898  -2.814   1.831  1.00 16.21           C
ATOM    891  C   SER A 113       7.009  -3.308   3.259  1.00 16.68           C
ATOM    892  O   SER A 113       7.920  -4.058   3.583  1.00 17.74           O
ATOM    889  CB  SER A 113       6.204  -3.888   0.997  1.00 17.37           C
ATOM    890  OG  SER A 113       6.131  -3.463  -0.346  1.00 17.82           O
ATOM    893  N   VAL A 114       6.071  -2.915   4.106  1.00 15.99           N
ATOM    894  CA  VAL A 114       6.023  -3.366   5.479  1.00 15.65           C
ATOM    898  C   VAL A 114       4.757  -4.187   5.678  1.00 16.10           C
ATOM    899  O   VAL A 114       3.664  -3.700   5.382  1.00 16.08           O
ATOM    895  CB  VAL A 114       6.047  -2.166   6.457  1.00 16.51           C
ATOM    896  CG1 VAL A 114       5.773  -2.628   7.897  1.00 17.27           C
ATOM    897  CG2 VAL A 114       7.383  -1.407   6.374  1.00 16.58           C
ATOM    900  N   LEU A 115       4.890  -5.394   6.225  1.00 15.40           N
ATOM    901  CA  LEU A 115       3.724  -6.197   6.570  1.00 15.77           C
ATOM    906  C   LEU A 115       3.583  -6.056   8.101  1.00 16.06           C
ATOM    907  O   LEU A 115       4.325  -6.680   8.844  1.00 16.02           O
ATOM    902  CB  LEU A 115       3.935  -7.671   6.204  1.00 15.60           C
ATOM    903  CG  LEU A 115       2.738  -8.586   6.531  1.00 16.38           C
ATOM    904  CD1 LEU A 115       1.510  -8.204   5.712  1.00 15.53           C
ATOM    905  CD2 LEU A 115       3.100 -10.076   6.315  1.00 17.24           C
ATOM    908  N   ALA A 116       2.697  -5.154   8.542  1.00 16.48           N
ATOM    909  CA  ALA A 116       2.504  -4.927   9.975  1.00 16.88           C
ATOM    911  C   ALA A 116       1.750  -6.119  10.567  1.00 17.63           C
ATOM    912  O   ALA A 116       0.779  -6.583   9.968  1.00 17.95           O
ATOM    910  CB  ALA A 116       1.716  -3.646  10.187  1.00 16.98           C
ATOM    913  N   CYS A 117       2.258  -6.670  11.690  1.00 17.78           N
ATOM    914  CA  CYS A 117       1.721  -7.864  12.362  1.00 20.04           C
ATOM    917  C   CYS A 117       1.573  -7.648  13.849  1.00 21.08           C
ATOM    918  O   CYS A 117       2.338  -6.895  14.453  1.00 21.08           O
ATOM    915  CB  CYS A 117       2.608  -9.079  12.120  1.00 21.94           C
ATOM    916  SG  CYS A 117       2.804  -9.521  10.390  1.00 26.86           S
ATOM    919  N   TYR A 118       0.618  -8.371  14.447  1.00 21.54           N
ATOM    920  CA  TYR A 118       0.343  -8.364  15.890  1.00 22.25           C
ATOM    929  C   TYR A 118       0.042  -9.804  16.263  1.00 23.02           C
ATOM    930  O   TYR A 118      -0.773 -10.448  15.594  1.00 23.36           O
ATOM    921  CB  TYR A 118      -0.872  -7.473  16.238  1.00 21.94           C
ATOM    922  CG  TYR A 118      -0.617  -6.032  15.872  1.00 22.15           C
ATOM    923  CD1 TYR A 118       0.135  -5.216  16.700  1.00 22.82           C
ATOM    928  CD2 TYR A 118      -0.969  -5.540  14.619  1.00 22.58           C
ATOM    924  CE1 TYR A 118       0.489  -3.932  16.319  1.00 23.56           C
ATOM    927  CE2 TYR A 118      -0.615  -4.255  14.223  1.00 23.12           C
ATOM    925  CZ  TYR A 118       0.115  -3.455  15.079  1.00 23.81           C
ATOM    926  OH  TYR A 118       0.483  -2.192  14.701  1.00 23.73           O
ATOM    931  N   ASN A 119       0.734 -10.328  17.273  1.00 23.54           N
ATOM    932  CA  ASN A 119       0.514 -11.697  17.742  1.00 25.30           C
ATOM    937  C   ASN A 119       0.735 -12.739  16.654  1.00 25.90           C
ATOM    938  O   ASN A 119       0.022 -13.732  16.592  1.00 26.69           O
ATOM    933  CB  ASN A 119      -0.868 -11.813  18.383  1.00 26.94           C
ATOM    934  CG  ASN A 119      -0.995 -10.917  19.591  1.00 31.24           C
ATOM    935  OD1 ASN A 119      -0.372 -11.142  20.637  1.00 33.55           O
ATOM    936  ND2 ASN A 119      -1.768  -9.868  19.478  1.00 32.15           N
ATOM    939  N   GLY A 120       1.712 -12.484  15.787  1.00 25.41           N
ATOM    940  CA  GLY A 120       2.047 -13.375  14.690  1.00 25.95           C
ATOM    941  C   GLY A 120       1.067 -13.367  13.531  1.00 26.73           C
ATOM    942  O   GLY A 120       1.208 -14.167  12.611  1.00 27.37           O
ATOM    943  N   SER A 121       0.063 -12.471  13.558  1.00 26.19           N
ATOM    944  CA  SER A 121      -0.959 -12.379  12.528  1.00 26.17           C
ATOM    947  C   SER A 121      -0.879 -11.054  11.739  1.00 25.46           C
ATOM    948  O   SER A 121      -0.958  -9.967  12.309  1.00 24.12           O
ATOM    945  CB  SER A 121      -2.346 -12.537  13.147  1.00 27.72           C
ATOM    946  OG  SER A 121      -2.554 -13.876  13.570  1.00 31.71           O
ATOM    949  N   PRO A 122      -0.770 -11.153  10.404  1.00 25.98           N
ATOM    950  CA  PRO A 122      -0.665  -9.943   9.580  1.00 25.81           C
ATOM    954  C   PRO A 122      -1.927  -9.093   9.604  1.00 24.58           C
ATOM    955  O   PRO A 122      -3.045  -9.593   9.500  1.00 25.43           O
ATOM    951  CB  PRO A 122      -0.354 -10.492   8.186  1.00 27.30           C
ATOM    952  CG  PRO A 122       0.264 -11.873   8.461  1.00 28.16           C
ATOM    953  CD  PRO A 122      -0.605 -12.367   9.588  1.00 26.20           C
ATOM    956  N   SER A 123      -1.742  -7.806   9.775  1.00 22.69           N
ATOM    957  CA  SER A 123      -2.835  -6.861   9.853  1.00 22.06           C
ATOM    960  C   SER A 123      -2.964  -6.003   8.571  1.00 20.29           C
ATOM    961  O   SER A 123      -4.073  -5.672   8.172  1.00 19.99           O
ATOM    958  CB  SER A 123      -2.653  -5.982  11.085  1.00 25.02           C
ATOM    959  OG  SER A 123      -3.461  -4.820  11.042  1.00 31.40           O
ATOM    962  N   GLY A 124      -1.843  -5.596   7.997  1.00 18.88           N
ATOM    963  CA  GLY A 124      -1.886  -4.751   6.814  1.00 18.80           C
ATOM    964  C   GLY A 124      -0.551  -4.576   6.146  1.00 18.57           C
ATOM    965  O   GLY A 124       0.485  -4.922   6.713  1.00 17.80           O
ATOM    966  N   VAL A 125      -0.586  -4.059   4.911  1.00 18.60           N
ATOM    967  CA  VAL A 125       0.638  -3.851   4.162  1.00 19.35           C
ATOM    971  C   VAL A 125       0.697  -2.418   3.649  1.00 18.60           C
ATOM    972  O   VAL A 125      -0.317  -1.854   3.209  1.00 17.37           O
ATOM    968  CB  VAL A 125       0.822  -4.932   3.059  1.00 21.32           C
ATOM    969  CG1 VAL A 125      -0.252  -4.820   1.990  1.00 22.85           C
ATOM    970  CG2 VAL A 125       2.211  -4.868   2.433  1.00 21.89           C
ATOM    973  N   TYR A 126       1.863  -1.788   3.783  1.00 18.16           N
ATOM    974  CA  TYR A 126       2.040  -0.436   3.273  1.00 19.12           C
ATOM    983  C   TYR A 126       3.452  -0.229   2.766  1.00 19.50           C
ATOM    984  O   TYR A 126       4.347  -0.985   3.099  1.00 19.80           O
ATOM    975  CB  TYR A 126       1.621   0.635   4.301  1.00 19.65           C
ATOM    976  CG  TYR A 126       2.360   0.540   5.616  1.00 20.88           C
ATOM    977  CD1 TYR A 126       3.598   1.141   5.784  1.00 22.32           C
ATOM    982  CD2 TYR A 126       1.811  -0.132   6.699  1.00 22.62           C
ATOM    978  CE1 TYR A 126       4.277   1.070   6.995  1.00 23.95           C
ATOM    981  CE2 TYR A 126       2.484  -0.214   7.914  1.00 23.65           C
ATOM    979  CZ  TYR A 126       3.718   0.388   8.056  1.00 25.23           C
ATOM    980  OH  TYR A 126       4.379   0.355   9.250  1.00 28.99           O
ATOM    985  N   GLN A 127       3.642   0.819   1.985  1.00 19.88           N
ATOM    986  CA  GLN A 127       4.917   1.172   1.411  1.00 20.88           C
ATOM    992  C   GLN A 127       5.582   2.255   2.276  1.00 22.71           C
ATOM    993  O   GLN A 127       4.901   3.142   2.780  1.00 23.83           O
ATOM    987  CB  GLN A 127       4.666   1.643  -0.032  1.00 22.32           C
ATOM    988  CG  GLN A 127       5.892   1.708  -0.875  1.00 25.49           C
ATOM    989  CD  GLN A 127       6.540   0.389  -1.191  1.00 25.11           C
ATOM    990  OE1 GLN A 127       6.149  -0.713  -0.736  1.00 23.27           O
ATOM    991  NE2 GLN A 127       7.572   0.500  -1.992  1.00 25.65           N
ATOM    994  N   CYS A 128       6.906   2.186   2.443  1.00 23.09           N
ATOM    995  CA  CYS A 128       7.724   3.068   3.315  1.00 24.10           C
ATOM    998  C   CYS A 128       9.040   3.388   2.582  1.00 23.34           C
ATOM    999  O   CYS A 128       9.449   2.658   1.688  1.00 22.56           O
ATOM    996  CB  CYS A 128       8.096   2.236   4.553  1.00 27.61           C
ATOM    997  SG  CYS A 128       7.141   2.553   6.041  1.00 39.13           S
ATOM   1000  N   ALA A 129       9.795   4.353   3.113  1.00 22.86           N
ATOM   1001  CA  ALA A 129      11.163   4.610   2.690  1.00 21.73           C
ATOM   1003  C   ALA A 129      12.036   4.752   3.934  1.00 20.26           C
ATOM   1004  O   ALA A 129      11.575   5.210   4.986  1.00 21.03           O
ATOM   1002  CB  ALA A 129      11.259   5.867   1.853  1.00 22.01           C
ATOM   1005  N   MET A 130      13.287   4.341   3.823  1.00 17.81           N
ATOM   1006  CA  MET A 130      14.289   4.539   4.868  1.00 18.03           C
ATOM   1011  C   MET A 130      14.640   6.043   4.753  1.00 17.91           C
ATOM   1012  O   MET A 130      15.086   6.482   3.692  1.00 18.48           O
ATOM   1007  CB  MET A 130      15.505   3.651   4.558  1.00 18.48           C
ATOM   1008  CG  MET A 130      16.710   3.821   5.489  1.00 21.83           C
ATOM   1009  SD  MET A 130      16.320   3.521   7.204  1.00 25.76           S
ATOM   1010  CE  MET A 130      15.762   1.777   7.127  1.00 19.08           C
ATOM   1013  N   ARG A 131      14.316   6.848   5.775  1.00 17.03           N
ATOM   1014  CA  ARG A 131      14.577   8.285   5.724  1.00 16.92           C
ATOM   1022  C   ARG A 131      16.091   8.560   5.742  1.00 17.10           C
ATOM   1023  O   ARG A 131      16.867   7.754   6.249  1.00 17.39           O
ATOM   1015  CB  ARG A 131      13.907   9.020   6.919  1.00 16.95           C
ATOM   1016  CG  ARG A 131      12.373   8.854   7.031  1.00 17.09           C
ATOM   1017  CD  ARG A 131      11.600   9.232   5.768  1.00 16.68           C
ATOM   1018  NE  ARG A 131      11.953  10.577   5.318  1.00 17.69           N
ATOM   1019  CZ  ARG A 131      11.596  11.107   4.153  1.00 19.53           C
ATOM   1020  NH1 ARG A 131      10.787  10.448   3.334  1.00 18.29           N
ATOM   1021  NH2 ARG A 131      12.013  12.324   3.815  1.00 19.03           N
ATOM   1024  N   PRO A 132      16.534   9.734   5.262  1.00 17.16           N
ATOM   1025  CA  PRO A 132      17.959  10.087   5.394  1.00 17.76           C
ATOM   1029  C   PRO A 132      18.467  10.043   6.850  1.00 19.65           C
ATOM   1030  O   PRO A 132      19.667   9.812   7.072  1.00 20.61           O
ATOM   1026  CB  PRO A 132      17.998  11.522   4.847  1.00 18.03           C
ATOM   1027  CG  PRO A 132      16.896  11.531   3.859  1.00 18.19           C
ATOM   1028  CD  PRO A 132      15.787  10.792   4.571  1.00 16.61           C
ATOM   1031  N   ASN A 133      17.578  10.283   7.850  1.00 19.77           N
ATOM   1032  CA  ASN A 133      17.985  10.204   9.263  1.00 20.07           C
ATOM   1037  C   ASN A 133      17.881   8.764   9.845  1.00 20.98           C
ATOM   1038  O   ASN A 133      17.914   8.584  11.071  1.00 21.09           O
ATOM   1033  CB  ASN A 133      17.208  11.205  10.127  1.00 20.91           C
ATOM   1034  CG  ASN A 133      15.755  10.868  10.322  1.00 22.82           C
ATOM   1035  OD1 ASN A 133      15.236   9.872   9.791  1.00 22.93           O
ATOM   1036  ND2 ASN A 133      15.065  11.689  11.099  1.00 21.96           N
ATOM   1039  N   PHE A 134      17.724   7.757   8.955  1.00 20.35           N
ATOM   1040  CA  PHE A 134      17.673   6.329   9.246  1.00 21.39           C
ATOM   1048  C   PHE A 134      16.431   5.864   9.987  1.00 21.63           C
ATOM   1049  O   PHE A 134      16.385   4.699  10.397  1.00 23.22           O
ATOM   1041  CB  PHE A 134      18.930   5.863   9.976  1.00 22.29           C
ATOM   1042  CG  PHE A 134      20.154   5.918   9.099  1.00 24.64           C
ATOM   1043  CD1 PHE A 134      20.379   4.949   8.140  1.00 26.70           C
ATOM   1046  CD2 PHE A 134      21.075   6.943   9.232  1.00 26.60           C
ATOM   1044  CE1 PHE A 134      21.500   5.005   7.329  1.00 28.12           C
ATOM   1047  CE2 PHE A 134      22.196   7.008   8.411  1.00 27.96           C
ATOM   1045  CZ  PHE A 134      22.401   6.038   7.467  1.00 28.09           C
ATOM   1050  N   THR A 135      15.410   6.725  10.120  1.00 20.08           N
ATOM   1051  CA  THR A 135      14.149   6.291  10.717  1.00 19.43           C
ATOM   1055  C   THR A 135      13.166   5.937   9.584  1.00 19.44           C
ATOM   1056  O   THR A 135      13.450   6.207   8.417  1.00 19.25           O
ATOM   1052  CB  THR A 135      13.571   7.412  11.604  1.00 20.33           C
ATOM   1053  OG1 THR A 135      13.151   8.508  10.784  1.00 20.65           O
ATOM   1054  CG2 THR A 135      14.521   7.845  12.727  1.00 20.87           C
ATOM   1057  N   ILE A 136      12.022   5.340   9.911  1.00 19.26           N
ATOM   1058  CA  ILE A 136      10.955   5.133   8.954  1.00 20.07           C
ATOM   1063  C   ILE A 136       9.673   5.747   9.544  1.00 19.79           C
ATOM   1064  O   ILE A 136       9.471   5.724  10.764  1.00 21.03           O
ATOM   1059  CB  ILE A 136      10.781   3.662   8.478  1.00 21.98           C
ATOM   1060  CG1 ILE A 136      10.091   2.795   9.544  1.00 23.09           C
ATOM   1061  CG2 ILE A 136      12.137   3.048   8.028  1.00 22.63           C
ATOM   1062  CD1 ILE A 136       9.680   1.416   9.041  1.00 24.75           C
ATOM   1065  N   LYS A 137       8.848   6.333   8.702  1.00 19.31           N
ATOM   1066  CA  LYS A 137       7.579   6.905   9.142  1.00 20.48           C
ATOM   1072  C   LYS A 137       6.571   5.793   8.923  1.00 21.13           C
ATOM   1073  O   LYS A 137       5.946   5.726   7.864  1.00 21.62           O
ATOM   1067  CB  LYS A 137       7.214   8.149   8.317  1.00 23.31           C
ATOM   1068  CG  LYS A 137       8.173   9.319   8.525  1.00 28.75           C
ATOM   1069  CD  LYS A 137       7.744  10.522   7.676  1.00 35.66           C
ATOM   1070  CE  LYS A 137       8.597  11.734   7.934  1.00 42.10           C
ATOM   1071  NZ  LYS A 137       8.261  12.864   7.015  1.00 45.66           N
ATOM   1074  N   GLY A 138       6.496   4.864   9.869  1.00 20.87           N
ATOM   1075  CA  GLY A 138       5.590   3.727   9.729  1.00 21.22           C
ATOM   1076  C   GLY A 138       4.256   3.944  10.414  1.00 21.48           C
ATOM   1077  O   GLY A 138       3.930   5.063  10.815  1.00 22.63           O
ATOM   1078  N   SER A 139       3.471   2.880  10.533  1.00 20.76           N
ATOM   1079  CA  SER A 139       2.213   2.889  11.253  1.00 21.08           C
ATOM   1082  C   SER A 139       2.265   1.621  12.083  1.00 22.02           C
ATOM   1083  O   SER A 139       2.083   0.512  11.571  1.00 21.21           O
ATOM   1080  CB  SER A 139       1.027   2.881  10.294  1.00 22.06           C
ATOM   1081  OG  SER A 139      -0.175   2.730  11.035  1.00 24.75           O
ATOM   1084  N   PHE A 140       2.620   1.779  13.346  1.00 22.82           N
ATOM   1085  CA  PHE A 140       2.854   0.653  14.228  1.00 23.90           C
ATOM   1093  C   PHE A 140       2.306   0.944  15.610  1.00 25.15           C
ATOM   1094  O   PHE A 140       2.545   2.020  16.161  1.00 25.13           O
ATOM   1086  CB  PHE A 140       4.371   0.427  14.365  1.00 23.61           C
ATOM   1087  CG  PHE A 140       5.133  -0.101  13.169  1.00 24.70           C
ATOM   1088  CD1 PHE A 140       4.836  -1.339  12.627  1.00 25.61           C
ATOM   1091  CD2 PHE A 140       6.214   0.594  12.656  1.00 26.24           C
ATOM   1089  CE1 PHE A 140       5.587  -1.857  11.576  1.00 26.74           C
ATOM   1092  CE2 PHE A 140       6.967   0.072  11.604  1.00 27.17           C
ATOM   1090  CZ  PHE A 140       6.658  -1.155  11.084  1.00 26.89           C
ATOM   1095  N   LEU A 141       1.623  -0.034  16.193  1.00 25.61           N
ATOM   1096  CA  LEU A 141       1.126   0.067  17.564  1.00 26.37           C
ATOM   1101  C   LEU A 141       1.961  -0.893  18.439  1.00 26.44           C
ATOM   1102  O   LEU A 141       2.816  -1.630  17.918  1.00 25.80           O
ATOM   1097  CB  LEU A 141      -0.362  -0.319  17.621  1.00 27.21           C
ATOM   1098  CG  LEU A 141      -1.298   0.493  16.722  1.00 29.63           C
ATOM   1099  CD1 LEU A 141      -2.712  -0.071  16.763  1.00 30.21           C
ATOM   1100  CD2 LEU A 141      -1.304   1.963  17.112  1.00 30.44           C
ATOM   1103  N   ASN A 142       1.715  -0.913  19.762  1.00 26.45           N
ATOM   1104  CA  ASN A 142       2.429  -1.834  20.637  1.00 26.84           C
ATOM   1109  C   ASN A 142       2.098  -3.286  20.234  1.00 26.26           C
ATOM   1110  O   ASN A 142       0.962  -3.575  19.847  1.00 27.04           O
ATOM   1105  CB  ASN A 142       2.089  -1.569  22.086  1.00 29.50           C
ATOM   1106  CG  ASN A 142       3.024  -2.266  23.045  1.00 35.07           C
ATOM   1107  OD1 ASN A 142       2.648  -2.557  24.169  1.00 38.51           O
ATOM   1108  ND2 ASN A 142       4.259  -2.561  22.638  1.00 35.92           N
ATOM   1111  N   GLY A 143       3.108  -4.143  20.208  1.00 24.84           N
ATOM   1112  CA  GLY A 143       2.933  -5.514  19.741  1.00 24.04           C
ATOM   1113  C   GLY A 143       3.376  -5.707  18.292  1.00 22.83           C
ATOM   1114  O   GLY A 143       3.411  -6.839  17.804  1.00 22.86           O
ATOM   1115  N   SER A 144       3.704  -4.608  17.574  1.00 21.25           N
ATOM   1116  CA  SER A 144       4.153  -4.695  16.174  1.00 20.24           C
ATOM   1119  C   SER A 144       5.639  -5.045  16.035  1.00 19.26           C
ATOM   1120  O   SER A 144       6.097  -5.314  14.924  1.00 19.01           O
ATOM   1117  CB  SER A 144       3.908  -3.376  15.452  1.00 20.96           C
ATOM   1118  OG  SER A 144       4.674  -2.386  16.113  1.00 23.20           O
ATOM   1121  N   CYS A 145       6.414  -5.052  17.137  1.00 18.99           N
ATOM   1122  CA  CYS A 145       7.836  -5.414  17.063  1.00 19.19           C
ATOM   1125  C   CYS A 145       8.043  -6.768  16.415  1.00 18.38           C
ATOM   1126  O   CYS A 145       7.247  -7.677  16.639  1.00 18.31           O
ATOM   1123  CB  CYS A 145       8.481  -5.350  18.434  1.00 20.57           C
ATOM   1124  SG  CYS A 145       8.427  -3.707  19.180  1.00 26.11           S
ATOM   1127  N   GLY A 146       9.018  -6.844  15.523  1.00 18.19           N
ATOM   1128  CA  GLY A 146       9.259  -8.084  14.798  1.00 18.67           C
ATOM   1129  C   GLY A 146       8.621  -8.089  13.421  1.00 18.08           C
ATOM   1130  O   GLY A 146       8.921  -8.977  12.631  1.00 18.15           O
ATOM   1131  N   SER A 147       7.728  -7.111  13.116  1.00 16.84           N
ATOM   1132  CA  SER A 147       7.136  -6.951  11.763  1.00 16.88           C
ATOM   1135  C   SER A 147       8.311  -6.635  10.802  1.00 16.75           C
ATOM   1136  O   SER A 147       9.308  -6.058  11.232  1.00 16.87           O
ATOM   1133  CB  SER A 147       6.129  -5.802  11.727  1.00 18.27           C
ATOM   1134  OG  SER A 147       4.968  -6.091  12.493  1.00 20.21           O
ATOM   1137  N   VAL A 148       8.217  -7.057   9.536  1.00 16.67           N
ATOM   1138  CA  VAL A 148       9.342  -6.897   8.633  1.00 16.86           C
ATOM   1142  C   VAL A 148       9.031  -6.098   7.394  1.00 16.35           C
ATOM   1143  O   VAL A 148       7.865  -6.008   6.958  1.00 15.36           O
ATOM   1139  CB  VAL A 148       9.980  -8.278   8.268  1.00 17.13           C
ATOM   1140  CG1 VAL A 148      10.534  -9.006   9.497  1.00 17.63           C
ATOM   1141  CG2 VAL A 148       9.015  -9.144   7.480  1.00 16.63           C
ATOM   1144  N   GLY A 149      10.108  -5.530   6.835  1.00 16.50           N
ATOM   1145  CA  GLY A 149      10.126  -4.788   5.592  1.00 16.69           C
ATOM   1146  C   GLY A 149      10.846  -5.607   4.542  1.00 17.68           C
ATOM   1147  O   GLY A 149      11.829  -6.305   4.838  1.00 18.85           O
ATOM   1148  N   PHE A 150      10.378  -5.513   3.299  1.00 17.41           N
ATOM   1149  CA  PHE A 150      10.897  -6.342   2.228  1.00 17.79           C
ATOM   1157  C   PHE A 150      10.596  -5.768   0.855  1.00 18.08           C
ATOM   1158  O   PHE A 150       9.734  -4.903   0.693  1.00 17.37           O
ATOM   1150  CB  PHE A 150      10.245  -7.764   2.313  1.00 17.75           C
ATOM   1151  CG  PHE A 150       8.743  -7.749   2.123  1.00 18.44           C
ATOM   1152  CD1 PHE A 150       7.894  -7.475   3.183  1.00 19.45           C
ATOM   1155  CD2 PHE A 150       8.179  -8.024   0.889  1.00 18.51           C
ATOM   1153  CE1 PHE A 150       6.507  -7.417   2.988  1.00 19.92           C
ATOM   1156  CE2 PHE A 150       6.793  -7.971   0.705  1.00 19.88           C
ATOM   1154  CZ  PHE A 150       5.970  -7.674   1.754  1.00 19.61           C
ATOM   1159  N   ASN A 151      11.292  -6.301  -0.141  1.00 18.25           N
ATOM   1160  CA  ASN A 151      11.054  -6.063  -1.554  1.00 19.12           C
ATOM   1165  C   ASN A 151      10.961  -7.456  -2.213  1.00 21.27           C
ATOM   1166  O   ASN A 151      11.445  -8.449  -1.661  1.00 21.23           O
ATOM   1161  CB  ASN A 151      12.171  -5.219  -2.194  1.00 18.53           C
ATOM   1162  CG  ASN A 151      12.108  -3.756  -1.819  1.00 21.25           C
ATOM   1163  OD1 ASN A 151      11.234  -3.013  -2.271  1.00 22.89           O
ATOM   1164  ND2 ASN A 151      13.024  -3.312  -0.975  1.00 20.60           N
ATOM   1167  N   ILE A 152      10.206  -7.556  -3.315  1.00 23.50           N
ATOM   1168  CA  ILE A 152      10.076  -8.814  -4.045  1.00 27.04           C
ATOM   1173  C   ILE A 152      10.276  -8.561  -5.546  1.00 32.63           C
ATOM   1174  O   ILE A 152       9.345  -8.749  -6.338  1.00 34.63           O
ATOM   1169  CB  ILE A 152       8.744  -9.598  -3.809  1.00 27.00           C
ATOM   1170  CG1 ILE A 152       8.303  -9.624  -2.342  1.00 27.16           C
ATOM   1171  CG2 ILE A 152       8.867 -11.023  -4.396  1.00 27.28           C
ATOM   1172  CD1 ILE A 152       6.985 -10.369  -2.104  1.00 27.94           C
ATOM   1175  N   ASP A 153      11.461  -8.114  -5.946  1.00 35.49           N
ATOM   1176  CA  ASP A 153      11.749  -7.940  -7.373  1.00 38.54           C
ATOM   1181  C   ASP A 153      12.076  -9.377  -7.839  1.00 41.37           C
ATOM   1182  O   ASP A 153      12.947 -10.015  -7.255  1.00 42.00           O
ATOM   1177  CB  ASP A 153      12.896  -6.942  -7.602  1.00 40.05           C
ATOM   1178  CG  ASP A 153      12.740  -5.654  -6.801  1.00 43.68           C
ATOM   1179  OD1 ASP A 153      11.758  -4.928  -7.029  1.00 43.89           O
ATOM   1180  OD2 ASP A 153      13.593  -5.390  -5.936  1.00 45.92           O
ATOM   1183  N   TYR A 154      11.261  -9.906  -8.781  1.00 42.90           N
ATOM   1184  CA  TYR A 154      11.244 -11.275  -9.334  1.00 44.71           C
ATOM   1193  C   TYR A 154      10.365 -12.159  -8.375  1.00 44.44           C
ATOM   1194  O   TYR A 154       9.299 -11.690  -7.959  1.00 45.26           O
ATOM   1185  CB  TYR A 154      12.664 -11.842  -9.619  1.00 46.39           C
ATOM   1186  CG  TYR A 154      13.589 -10.967 -10.448  1.00 48.88           C
ATOM   1187  CD1 TYR A 154      13.084 -10.000 -11.305  1.00 50.54           C
ATOM   1192  CD2 TYR A 154      14.965 -11.145 -10.409  1.00 50.76           C
ATOM   1188  CE1 TYR A 154      13.928  -9.195 -12.065  1.00 52.12           C
ATOM   1191  CE2 TYR A 154      15.819 -10.359 -11.175  1.00 52.23           C
ATOM   1189  CZ  TYR A 154      15.298  -9.386 -12.006  1.00 53.53           C
ATOM   1190  OH  TYR A 154      16.149  -8.613 -12.771  1.00 55.57           O
ATOM   1195  N   ASP A 155      10.759 -13.402  -8.038  1.00 43.04           N
ATOM   1196  CA  ASP A 155      10.010 -14.211  -7.063  1.00 41.86           C
ATOM   1201  C   ASP A 155      10.814 -14.450  -5.761  1.00 38.56           C
ATOM   1202  O   ASP A 155      10.438 -15.299  -4.953  1.00 38.76           O
ATOM   1197  CB  ASP A 155       9.521 -15.543  -7.660  1.00 45.38           C
ATOM   1198  CG  ASP A 155       8.007 -15.658  -7.747  1.00 52.44           C
ATOM   1199  OD1 ASP A 155       7.320 -14.607  -7.672  1.00 53.55           O
ATOM   1200  OD2 ASP A 155       7.506 -16.794  -7.895  1.00 55.54           O
ATOM   1203  N   CYS A 156      11.909 -13.683  -5.561  1.00 35.37           N
ATOM   1204  CA  CYS A 156      12.774 -13.751  -4.398  1.00 32.31           C
ATOM   1207  C   CYS A 156      12.476 -12.594  -3.455  1.00 28.44           C
ATOM   1208  O   CYS A 156      12.512 -11.439  -3.867  1.00 28.09           O
ATOM   1205  CB  CYS A 156      14.239 -13.756  -4.826  1.00 32.95           C
ATOM   1206  SG  CYS A 156      15.418 -13.751  -3.448  1.00 34.97           S
ATOM   1209  N   VAL A 157      12.202 -12.904  -2.188  1.00 25.40           N
ATOM   1210  CA  VAL A 157      11.933 -11.885  -1.181  1.00 23.31           C
ATOM   1214  C   VAL A 157      13.245 -11.383  -0.592  1.00 22.06           C
ATOM   1215  O   VAL A 157      13.991 -12.177  -0.046  1.00 22.09           O
ATOM   1211  CB  VAL A 157      11.050 -12.448  -0.046  1.00 22.90           C
ATOM   1212  CG1 VAL A 157      10.738 -11.369   0.983  1.00 22.89           C
ATOM   1213  CG2 VAL A 157       9.773 -13.065  -0.600  1.00 23.33           C
ATOM   1216  N   SER A 158      13.515 -10.081  -0.665  1.00 20.81           N
ATOM   1217  CA  SER A 158      14.706  -9.523  -0.046  1.00 20.64           C
ATOM   1220  C   SER A 158      14.265  -8.821   1.246  1.00 19.30           C
ATOM   1221  O   SER A 158      13.627  -7.765   1.191  1.00 19.15           O
ATOM   1218  CB  SER A 158      15.432  -8.574  -0.992  1.00 23.28           C
ATOM   1219  OG  SER A 158      14.536  -7.618  -1.530  1.00 29.34           O
ATOM   1222  N   PHE A 159      14.519  -9.459   2.405  1.00 18.12           N
ATOM   1223  CA  PHE A 159      14.152  -8.899   3.704  1.00 17.63           C
ATOM   1231  C   PHE A 159      15.172  -7.825   4.067  1.00 17.90           C
ATOM   1232  O   PHE A 159      16.371  -8.103   4.080  1.00 17.56           O
ATOM   1224  CB  PHE A 159      14.137  -9.995   4.782  1.00 17.41           C
ATOM   1225  CG  PHE A 159      13.016 -10.996   4.604  1.00 17.99           C
ATOM   1226  CD1 PHE A 159      11.701 -10.645   4.870  1.00 18.15           C
ATOM   1229  CD2 PHE A 159      13.273 -12.280   4.147  1.00 18.93           C
ATOM   1227  CE1 PHE A 159      10.668 -11.565   4.699  1.00 18.92           C
ATOM   1230  CE2 PHE A 159      12.239 -13.203   4.000  1.00 19.39           C
ATOM   1228  CZ  PHE A 159      10.944 -12.840   4.283  1.00 18.97           C
ATOM   1233  N   CYS A 160      14.712  -6.594   4.349  1.00 17.85           N
ATOM   1234  CA  CYS A 160      15.639  -5.498   4.641  1.00 18.81           C
ATOM   1237  C   CYS A 160      15.436  -4.817   5.974  1.00 18.78           C
ATOM   1238  O   CYS A 160      16.280  -3.998   6.346  1.00 19.49           O
ATOM   1235  CB  CYS A 160      15.590  -4.474   3.517  1.00 20.06           C
ATOM   1236  SG  CYS A 160      13.941  -3.774   3.259  1.00 24.53           S
ATOM   1239  N   TYR A 161      14.316  -5.071   6.647  1.00 17.81           N
ATOM   1240  CA  TYR A 161      14.040  -4.379   7.897  1.00 17.17           C
ATOM   1249  C   TYR A 161      13.269  -5.245   8.861  1.00 16.80           C
ATOM   1250  O   TYR A 161      12.407  -6.020   8.454  1.00 16.49           O
ATOM   1241  CB  TYR A 161      13.200  -3.115   7.567  1.00 16.77           C
ATOM   1242  CG  TYR A 161      12.770  -2.294   8.759  1.00 16.89           C
ATOM   1243  CD1 TYR A 161      13.613  -1.336   9.308  1.00 17.92           C
ATOM   1248  CD2 TYR A 161      11.501  -2.439   9.310  1.00 17.83           C
ATOM   1244  CE1 TYR A 161      13.205  -0.541  10.374  1.00 18.95           C
ATOM   1247  CE2 TYR A 161      11.090  -1.667  10.394  1.00 18.77           C
ATOM   1245  CZ  TYR A 161      11.955  -0.734  10.937  1.00 19.98           C
ATOM   1246  OH  TYR A 161      11.564   0.054  11.995  1.00 21.30           O
ATOM   1251  N   MET A 162      13.559  -5.090  10.151  1.00 16.81           N
ATOM   1252  CA  MET A 162      12.795  -5.721  11.222  1.00 16.93           C
ATOM   1257  C   MET A 162      12.511  -4.624  12.229  1.00 16.43           C
ATOM   1258  O   MET A 162      13.431  -3.912  12.634  1.00 16.26           O
ATOM   1253  CB  MET A 162      13.521  -6.890  11.906  1.00 17.99           C
ATOM   1254  CG  MET A 162      12.672  -7.465  13.043  1.00 19.87           C
ATOM   1255  SD  MET A 162      13.317  -9.002  13.690  1.00 24.69           S
ATOM   1256  CE  MET A 162      12.497 -10.178  12.595  1.00 24.93           C
ATOM   1259  N   HIS A 163      11.248  -4.457  12.603  1.00 15.88           N
ATOM   1260  CA  HIS A 163      10.841  -3.394  13.511  1.00 16.81           C
ATOM   1267  C   HIS A 163      11.221  -3.638  14.973  1.00 17.72           C
ATOM   1268  O   HIS A 163      10.914  -4.699  15.509  1.00 17.87           O
ATOM   1261  CB  HIS A 163       9.327  -3.159  13.397  1.00 17.00           C
ATOM   1262  CG  HIS A 163       8.878  -1.966  14.169  1.00 18.82           C
ATOM   1263  ND1 HIS A 163       9.494  -0.743  14.018  1.00 20.44           N
ATOM   1266  CD2 HIS A 163       7.898  -1.850  15.089  1.00 20.35           C
ATOM   1264  CE1 HIS A 163       8.872   0.073  14.848  1.00 21.23           C
ATOM   1265  NE2 HIS A 163       7.907  -0.549  15.513  1.00 20.95           N
ATOM   1269  N   HIS A 164      11.845  -2.629  15.628  1.00 18.60           N
ATOM   1270  CA  HIS A 164      12.228  -2.734  17.026  1.00 19.49           C
ATOM   1277  C   HIS A 164      11.568  -1.687  17.918  1.00 21.34           C
ATOM   1278  O   HIS A 164      11.179  -2.031  19.033  1.00 22.49           O
ATOM   1271  CB  HIS A 164      13.759  -2.611  17.193  1.00 19.28           C
ATOM   1272  CG  HIS A 164      14.519  -3.846  16.857  1.00 18.72           C
ATOM   1273  ND1 HIS A 164      14.582  -4.334  15.558  1.00 19.88           N
ATOM   1276  CD2 HIS A 164      15.280  -4.623  17.659  1.00 18.54           C
ATOM   1274  CE1 HIS A 164      15.358  -5.407  15.619  1.00 19.22           C
ATOM   1275  NE2 HIS A 164      15.797  -5.618  16.867  1.00 19.74           N
ATOM   1279  N   MET A 165      11.511  -0.409  17.496  1.00 21.42           N
ATOM   1280  CA  MET A 165      10.991   0.618  18.399  1.00 22.89           C
ATOM   1285  C   MET A 165      10.423   1.870  17.778  1.00 22.91           C
ATOM   1286  O   MET A 165      10.695   2.194  16.631  1.00 22.32           O
ATOM   1281  CB  MET A 165      12.090   1.025  19.389  1.00 25.29           C
ATOM   1282  CG  MET A 165      13.233   1.728  18.770  1.00 28.91           C
ATOM   1283  SD  MET A 165      14.474   2.208  20.018  1.00 37.64           S
ATOM   1284  CE  MET A 165      15.561   3.095  19.007  1.00 34.01           C
ATOM   1287  N   GLU A 166       9.638   2.581  18.580  1.00 23.57           N
ATOM   1288  CA  GLU A 166       9.071   3.860  18.230  1.00 24.67           C
ATOM   1294  C   GLU A 166       9.774   4.878  19.083  1.00 26.59           C
ATOM   1295  O   GLU A 166       9.884   4.707  20.304  1.00 26.24           O
ATOM   1289  CB  GLU A 166       7.570   3.914  18.510  1.00 25.10           C
ATOM   1290  CG  GLU A 166       6.974   5.240  18.068  1.00 27.49           C
ATOM   1291  CD  GLU A 166       5.462   5.262  18.032  1.00 29.88           C
ATOM   1292  OE1 GLU A 166       4.871   4.442  17.291  1.00 29.32           O
ATOM   1293  OE2 GLU A 166       4.864   6.087  18.761  1.00 30.55           O
ATOM   1296  N   LEU A 167      10.314   5.909  18.432  1.00 28.07           N
ATOM   1297  CA  LEU A 167      11.008   7.020  19.079  1.00 30.21           C
ATOM   1302  C   LEU A 167       9.972   8.034  19.599  1.00 31.70           C
ATOM   1303  O   LEU A 167       8.817   7.995  19.167  1.00 31.36           O
ATOM   1298  CB  LEU A 167      11.973   7.673  18.054  1.00 30.60           C
ATOM   1299  CG  LEU A 167      13.178   6.808  17.693  1.00 32.81           C
ATOM   1300  CD1 LEU A 167      13.769   7.231  16.366  1.00 33.97           C
ATOM   1301  CD2 LEU A 167      14.242   6.864  18.787  1.00 33.80           C
ATOM   1304  N   PRO A 168      10.367   8.984  20.487  1.00 33.28           N
ATOM   1305  CA  PRO A 168       9.390   9.962  21.014  1.00 33.51           C
ATOM   1309  C   PRO A 168       8.644  10.823  19.992  1.00 33.14           C
ATOM   1310  O   PRO A 168       7.540  11.259  20.298  1.00 33.34           O
ATOM   1306  CB  PRO A 168      10.228  10.832  21.965  1.00 34.68           C
ATOM   1307  CG  PRO A 168      11.392   9.963  22.356  1.00 35.36           C
ATOM   1308  CD  PRO A 168      11.696   9.147  21.123  1.00 33.56           C
ATOM   1311  N   THR A 169       9.207  11.070  18.799  1.00 32.95           N
ATOM   1312  CA  THR A 169       8.517  11.859  17.778  1.00 33.36           C
ATOM   1316  C   THR A 169       7.470  11.075  16.978  1.00 33.37           C
ATOM   1317  O   THR A 169       6.847  11.642  16.087  1.00 34.15           O
ATOM   1313  CB  THR A 169       9.507  12.529  16.822  1.00 35.49           C
ATOM   1314  OG1 THR A 169      10.457  11.557  16.375  1.00 36.94           O
ATOM   1315  CG2 THR A 169      10.225  13.733  17.459  1.00 36.09           C
ATOM   1318  N   GLY A 170       7.288   9.793  17.272  1.00 32.50           N
ATOM   1319  CA  GLY A 170       6.317   8.973  16.560  1.00 32.23           C
ATOM   1320  C   GLY A 170       6.860   8.230  15.351  1.00 31.18           C
ATOM   1321  O   GLY A 170       6.105   7.537  14.661  1.00 31.69           O
ATOM   1322  N   VAL A 171       8.167   8.377  15.070  1.00 29.08           N
ATOM   1323  CA  VAL A 171       8.807   7.680  13.959  1.00 27.52           C
ATOM   1327  C   VAL A 171       9.445   6.382  14.469  1.00 25.00           C
ATOM   1328  O   VAL A 171       9.529   6.158  15.682  1.00 25.28           O
ATOM   1324  CB  VAL A 171       9.779   8.578  13.149  1.00 28.38           C
ATOM   1325  CG1 VAL A 171       9.052   9.815  12.620  1.00 29.10           C
ATOM   1326  CG2 VAL A 171      10.995   8.958  13.994  1.00 28.73           C
ATOM   1329  N   HIS A 172       9.859   5.514  13.558  1.00 22.49           N
ATOM   1330  CA  HIS A 172      10.271   4.172  13.916  1.00 20.98           C
ATOM   1337  C   HIS A 172      11.704   3.817  13.563  1.00 20.52           C
ATOM   1338  O   HIS A 172      12.305   4.375  12.628  1.00 20.55           O
ATOM   1331  CB  HIS A 172       9.266   3.190  13.278  1.00 20.94           C
ATOM   1332  CG  HIS A 172       7.842   3.502  13.655  1.00 21.25           C
ATOM   1333  ND1 HIS A 172       6.990   4.175  12.788  1.00 22.23           N
ATOM   1336  CD2 HIS A 172       7.208   3.329  14.839  1.00 22.20           C
ATOM   1334  CE1 HIS A 172       5.858   4.349  13.455  1.00 22.60           C
ATOM   1335  NE2 HIS A 172       5.939   3.853  14.692  1.00 22.89           N
ATOM   1339  N   ALA A 173      12.277   2.919  14.368  1.00 19.85           N
ATOM   1340  CA  ALA A 173      13.651   2.480  14.191  1.00 19.84           C
ATOM   1342  C   ALA A 173      13.734   0.970  14.264  1.00 19.93           C
ATOM   1343  O   ALA A 173      12.969   0.323  14.985  1.00 19.48           O
ATOM   1341  CB  ALA A 173      14.564   3.115  15.236  1.00 19.91           C
ATOM   1344  N   GLY A 174      14.648   0.409  13.483  1.00 19.77           N
ATOM   1345  CA  GLY A 174      14.817  -1.034  13.454  1.00 20.19           C
ATOM   1346  C   GLY A 174      16.143  -1.466  12.886  1.00 19.87           C
ATOM   1347  O   GLY A 174      17.029  -0.638  12.635  1.00 20.06           O
ATOM   1348  N   THR A 175      16.258  -2.761  12.606  1.00 18.57           N
ATOM   1349  CA  THR A 175      17.518  -3.342  12.143  1.00 18.23           C
ATOM   1353  C   THR A 175      17.388  -4.021  10.790  1.00 18.03           C
ATOM   1354  O   THR A 175      16.271  -4.272  10.338  1.00 18.50           O
ATOM   1350  CB  THR A 175      17.971  -4.430  13.186  1.00 18.10           C
ATOM   1351  OG1 THR A 175      17.116  -5.593  13.113  1.00 17.45           O
ATOM   1352  CG2 THR A 175      18.080  -3.897  14.601  1.00 17.78           C
ATOM   1355  N   ASP A 176      18.523  -4.406  10.180  1.00 17.51           N
ATOM   1356  CA  ASP A 176      18.476  -5.301   9.047  1.00 18.29           C
ATOM   1361  C   ASP A 176      18.236  -6.732   9.662  1.00 18.87           C
ATOM   1362  O   ASP A 176      18.140  -6.881  10.900  1.00 19.74           O
ATOM   1357  CB  ASP A 176      19.761  -5.218   8.210  1.00 19.34           C
ATOM   1358  CG  ASP A 176      21.069  -5.503   8.952  1.00 24.13           C
ATOM   1359  OD1 ASP A 176      21.045  -6.261   9.941  1.00 24.24           O
ATOM   1360  OD2 ASP A 176      22.111  -4.978   8.530  1.00 25.68           O
ATOM   1363  N   LEU A 177      18.159  -7.774   8.830  1.00 19.05           N
ATOM   1364  CA  LEU A 177      17.902  -9.135   9.343  1.00 19.22           C
ATOM   1369  C   LEU A 177      19.149  -9.806   9.947  1.00 19.04           C
ATOM   1370  O   LEU A 177      19.049 -10.902  10.481  1.00 18.81           O
ATOM   1365  CB  LEU A 177      17.212 -10.028   8.311  1.00 19.41           C
ATOM   1366  CG  LEU A 177      15.663  -9.992   8.319  1.00 20.80           C
ATOM   1367  CD1 LEU A 177      15.100 -10.640   9.582  1.00 21.51           C
ATOM   1368  CD2 LEU A 177      15.116  -8.578   8.136  1.00 22.13           C
ATOM   1371  N   GLU A 178      20.303  -9.135   9.927  1.00 19.75           N
ATOM   1372  CA  GLU A 178      21.476  -9.576  10.683  1.00 20.61           C
ATOM   1378  C   GLU A 178      21.536  -8.846  12.070  1.00 20.08           C
ATOM   1379  O   GLU A 178      22.530  -8.986  12.791  1.00 20.45           O
ATOM   1373  CB  GLU A 178      22.768  -9.320   9.893  1.00 23.66           C
ATOM   1374  CG  GLU A 178      22.809 -10.105   8.592  1.00 31.71           C
ATOM   1375  CD  GLU A 178      24.166 -10.042   7.925  1.00 41.38           C
ATOM   1376  OE1 GLU A 178      24.513  -8.972   7.372  1.00 44.20           O
ATOM   1377  OE2 GLU A 178      24.907 -11.049   7.996  1.00 45.03           O
ATOM   1380  N   GLY A 179      20.503  -8.057  12.402  1.00 18.79           N
ATOM   1381  CA  GLY A 179      20.395  -7.366  13.672  1.00 18.80           C
ATOM   1382  C   GLY A 179      21.194  -6.100  13.837  1.00 19.33           C
ATOM   1383  O   GLY A 179      21.288  -5.606  14.954  1.00 19.41           O
ATOM   1384  N   ASN A 180      21.730  -5.535  12.750  1.00 19.43           N
ATOM   1385  CA  ASN A 180      22.448  -4.264  12.825  1.00 19.94           C
ATOM   1390  C   ASN A 180      21.431  -3.157  12.650  1.00 19.58           C
ATOM   1391  O   ASN A 180      20.747  -3.113  11.629  1.00 19.89           O
ATOM   1386  CB  ASN A 180      23.487  -4.170  11.705  1.00 21.90           C
ATOM   1387  CG  ASN A 180      24.525  -5.252  11.812  1.00 26.44           C
ATOM   1388  OD1 ASN A 180      24.673  -6.124  10.967  1.00 30.39           O
ATOM   1389  ND2 ASN A 180      25.225  -5.264  12.908  1.00 25.59           N
ATOM   1392  N   PHE A 181      21.343  -2.245  13.617  1.00 19.49           N
ATOM   1393  CA  PHE A 181      20.403  -1.122  13.506  1.00 20.04           C
ATOM   1401  C   PHE A 181      20.715  -0.238  12.335  1.00 20.60           C
ATOM   1402  O   PHE A 181      21.892  -0.076  11.957  1.00 21.52           O
ATOM   1394  CB  PHE A 181      20.440  -0.234  14.765  1.00 19.32           C
ATOM   1395  CG  PHE A 181      19.319  -0.509  15.731  1.00 19.76           C
ATOM   1396  CD1 PHE A 181      18.092   0.115  15.594  1.00 20.21           C
ATOM   1399  CD2 PHE A 181      19.486  -1.401  16.769  1.00 20.91           C
ATOM   1397  CE1 PHE A 181      17.055  -0.142  16.480  1.00 20.85           C
ATOM   1400  CE2 PHE A 181      18.450  -1.654  17.661  1.00 21.39           C
ATOM   1398  CZ  PHE A 181      17.239  -1.030  17.509  1.00 21.13           C
ATOM   1403  N   TYR A 182      19.663   0.368  11.782  1.00 19.29           N
ATOM   1404  CA  TYR A 182      19.833   1.444  10.815  1.00 19.72           C
ATOM   1413  C   TYR A 182      19.938   2.699  11.676  1.00 21.29           C
ATOM   1414  O   TYR A 182      19.097   2.948  12.540  1.00 21.68           O
ATOM   1405  CB  TYR A 182      18.617   1.548   9.904  1.00 18.44           C
ATOM   1406  CG  TYR A 182      18.573   0.440   8.886  1.00 17.93           C
ATOM   1407  CD1 TYR A 182      19.357   0.492   7.746  1.00 18.44           C
ATOM   1412  CD2 TYR A 182      17.719  -0.642   9.042  1.00 18.16           C
ATOM   1408  CE1 TYR A 182      19.317  -0.520   6.801  1.00 18.60           C
ATOM   1411  CE2 TYR A 182      17.659  -1.657   8.094  1.00 18.55           C
ATOM   1409  CZ  TYR A 182      18.454  -1.587   6.971  1.00 18.81           C
ATOM   1410  OH  TYR A 182      18.378  -2.579   6.031  1.00 19.26           O
ATOM   1415  N   GLY A 183      20.979   3.473  11.428  1.00 22.49           N
ATOM   1416  CA  GLY A 183      21.196   4.711  12.153  1.00 24.20           C
ATOM   1417  C   GLY A 183      21.959   4.516  13.438  1.00 26.30           C
ATOM   1418  O   GLY A 183      22.463   3.425  13.728  1.00 26.60           O
ATOM   1419  N   PRO A 184      22.019   5.576  14.247  1.00 27.33           N
ATOM   1420  CA  PRO A 184      22.776   5.492  15.504  1.00 27.98           C
ATOM   1424  C   PRO A 184      21.943   5.007  16.693  1.00 28.42           C
ATOM   1425  O   PRO A 184      22.298   5.282  17.842  1.00 29.73           O
ATOM   1421  CB  PRO A 184      23.228   6.944  15.704  1.00 28.68           C
ATOM   1422  CG  PRO A 184      22.089   7.750  15.140  1.00 29.12           C
ATOM   1423  CD  PRO A 184      21.484   6.935  14.017  1.00 27.26           C
ATOM   1426  N   PHE A 185      20.843   4.286  16.437  1.00 27.23           N
ATOM   1427  CA  PHE A 185      19.932   3.881  17.495  1.00 25.92           C
ATOM   1435  C   PHE A 185      20.344   2.590  18.228  1.00 24.98           C
ATOM   1436  O   PHE A 185      21.109   1.788  17.692  1.00 24.83           O
ATOM   1428  CB  PHE A 185      18.491   3.792  16.955  1.00 25.45           C
ATOM   1429  CG  PHE A 185      18.076   5.071  16.262  1.00 25.57           C
ATOM   1430  CD1 PHE A 185      17.973   6.259  16.969  1.00 26.38           C
ATOM   1433  CD2 PHE A 185      17.908   5.110  14.887  1.00 25.92           C
ATOM   1431  CE1 PHE A 185      17.646   7.449  16.322  1.00 26.63           C
ATOM   1434  CE2 PHE A 185      17.574   6.298  14.243  1.00 26.57           C
ATOM   1432  CZ  PHE A 185      17.452   7.458  14.966  1.00 26.63           C
ATOM   1437  N   VAL A 186      19.875   2.441  19.480  1.00 24.12           N
ATOM   1438  CA  VAL A 186      20.161   1.270  20.321  1.00 24.64           C
ATOM   1442  C   VAL A 186      18.854   0.683  20.866  1.00 24.01           C
ATOM   1443  O   VAL A 186      17.891   1.421  21.060  1.00 23.68           O
ATOM   1439  CB  VAL A 186      21.167   1.563  21.447  1.00 25.65           C
ATOM   1440  CG1 VAL A 186      22.548   1.877  20.893  1.00 26.50           C
ATOM   1441  CG2 VAL A 186      20.672   2.668  22.357  1.00 26.68           C
ATOM   1444  N   ASP A 187      18.813  -0.650  21.110  1.00 23.46           N
ATOM   1445  CA  ASP A 187      17.612  -1.275  21.638  1.00 23.87           C
ATOM   1450  C   ASP A 187      17.665  -1.189  23.147  1.00 26.10           C
ATOM   1451  O   ASP A 187      17.788  -2.177  23.871  1.00 26.77           O
ATOM   1446  CB  ASP A 187      17.427  -2.711  21.128  1.00 23.35           C
ATOM   1447  CG  ASP A 187      18.586  -3.667  21.352  1.00 23.61           C
ATOM   1448  OD1 ASP A 187      19.669  -3.210  21.826  1.00 23.97           O
ATOM   1449  OD2 ASP A 187      18.419  -4.862  21.064  1.00 21.51           O
ATOM   1452  N   ARG A 188      17.577   0.041  23.583  1.00 27.13           N
ATOM   1453  CA  ARG A 188      17.666   0.519  24.936  1.00 28.63           C
ATOM   1461  C   ARG A 188      16.735   1.754  24.995  1.00 30.30           C
ATOM   1462  O   ARG A 188      16.722   2.564  24.063  1.00 29.55           O
ATOM   1454  CB  ARG A 188      19.130   0.986  25.117  1.00 28.94           C
ATOM   1455  CG  ARG A 188      19.615   1.132  26.510  1.00 29.83           C
ATOM   1456  CD  ARG A 188      21.053   1.616  26.502  1.00 30.58           C
ATOM   1457  NE  ARG A 188      21.320   2.440  27.674  1.00 32.63           N
ATOM   1458  CZ  ARG A 188      22.234   3.400  27.732  1.00 33.32           C
ATOM   1459  NH1 ARG A 188      22.971   3.691  26.665  1.00 33.67           N
ATOM   1460  NH2 ARG A 188      22.409   4.090  28.851  1.00 30.94           N
ATOM   1463  N   GLN A 189      15.996   1.911  26.090  1.00 32.52           N
ATOM   1464  CA  GLN A 189      15.150   3.074  26.273  1.00 35.43           C
ATOM   1470  C   GLN A 189      15.973   4.228  26.834  1.00 38.10           C
ATOM   1471  O   GLN A 189      15.820   4.618  27.994  1.00 38.64           O
ATOM   1465  CB  GLN A 189      13.949   2.782  27.167  1.00 37.81           C
ATOM   1466  CG  GLN A 189      12.852   3.822  26.942  1.00 43.06           C
ATOM   1467  CD  GLN A 189      11.715   3.728  27.919  1.00 49.13           C
ATOM   1468  OE1 GLN A 189      11.719   2.925  28.863  1.00 50.70           O
ATOM   1469  NE2 GLN A 189      10.709   4.566  27.705  1.00 50.48           N
ATOM   1472  N   THR A 190      16.886   4.733  26.027  1.00 39.77           N
ATOM   1473  CA  THR A 190      17.707   5.868  26.431  1.00 41.83           C
ATOM   1477  C   THR A 190      17.295   7.084  25.616  1.00 43.33           C
ATOM   1478  O   THR A 190      16.546   6.951  24.638  1.00 43.99           O
ATOM   1474  CB  THR A 190      19.198   5.509  26.368  1.00 43.68           C
ATOM   1475  OG1 THR A 190      19.934   6.313  27.309  1.00 45.66           O
ATOM   1476  CG2 THR A 190      19.767   5.628  24.972  1.00 43.66           C
ATOM   1479  N   ALA A 191      17.756   8.286  26.008  1.00 43.22           N
ATOM   1480  CA  ALA A 191      17.440   9.513  25.295  1.00 43.54           C
ATOM   1482  C   ALA A 191      18.087   9.459  23.951  1.00 43.63           C
ATOM   1483  O   ALA A 191      19.309   9.530  23.791  1.00 44.51           O
ATOM   1481  CB  ALA A 191      17.901  10.738  26.055  1.00 43.87           C
ATOM   1484  N   GLN A 192      17.234   9.134  23.022  1.00 42.36           N
ATOM   1485  CA  GLN A 192      17.487   8.945  21.630  1.00 41.46           C
ATOM   1491  C   GLN A 192      16.394   9.729  20.991  1.00 41.69           C
ATOM   1492  O   GLN A 192      15.210   9.589  21.316  1.00 41.34           O
ATOM   1486  CB  GLN A 192      17.240   7.487  21.227  1.00 41.16           C
ATOM   1487  CG  GLN A 192      18.164   6.489  21.847  1.00 40.58           C
ATOM   1488  CD  GLN A 192      17.886   5.161  21.236  1.00 37.58           C
ATOM   1489  OE1 GLN A 192      18.470   4.811  20.224  1.00 36.38           O
ATOM   1490  NE2 GLN A 192      16.989   4.405  21.834  1.00 36.48           N
ATOM   1493  N   ALA A 193      16.795  10.548  20.079  1.00 41.90           N
ATOM   1494  CA  ALA A 193      15.893  11.352  19.287  1.00 42.04           C
ATOM   1496  C   ALA A 193      16.402  11.245  17.872  1.00 41.94           C
ATOM   1497  O   ALA A 193      17.621  11.238  17.635  1.00 41.94           O
ATOM   1495  CB  ALA A 193      15.947  12.803  19.738  1.00 41.87           C
ATOM   1498  N   ALA A 194      15.471  11.191  16.914  1.00 41.62           N
ATOM   1499  CA  ALA A 194      15.818  11.167  15.500  1.00 41.79           C
ATOM   1501  C   ALA A 194      16.514  12.504  15.155  1.00 41.25           C
ATOM   1502  O   ALA A 194      16.163  13.557  15.710  1.00 41.49           O
ATOM   1500  CB  ALA A 194      14.548  11.022  14.674  1.00 42.29           C
ATOM   1503  N   GLY A 195      17.531  12.435  14.311  1.00 40.03           N
ATOM   1504  CA  GLY A 195      18.201  13.636  13.838  1.00 39.81           C
ATOM   1505  C   GLY A 195      17.278  14.403  12.903  1.00 39.05           C
ATOM   1506  O   GLY A 195      16.233  13.886  12.480  1.00 39.05           O
ATOM   1507  N   THR A 196      17.631  15.657  12.553  1.00 37.88           N
ATOM   1508  CA  THR A 196      16.796  16.471  11.657  1.00 37.20           C
ATOM   1512  C   THR A 196      16.634  15.747  10.330  1.00 35.79           C
ATOM   1513  O   THR A 196      17.642  15.292   9.793  1.00 37.15           O
ATOM   1509  CB  THR A 196      17.454  17.847  11.450  1.00 38.98           C
ATOM   1510  OG1 THR A 196      18.683  17.655  10.736  1.00 40.34           O
ATOM   1511  CG2 THR A 196      17.717  18.584  12.772  1.00 38.83           C
ATOM   1514  N   ASP A 197      15.400  15.516   9.883  1.00 33.33           N
ATOM   1515  CA  ASP A 197      15.200  14.797   8.635  1.00 32.02           C
ATOM   1520  C   ASP A 197      15.232  15.729   7.435  1.00 30.98           C
ATOM   1521  O   ASP A 197      15.041  16.955   7.560  1.00 31.80           O
ATOM   1516  CB  ASP A 197      13.938  13.949   8.642  1.00 31.98           C
ATOM   1517  CG  ASP A 197      13.988  12.806   7.635  1.00 32.89           C
ATOM   1518  OD1 ASP A 197      15.116  12.323   7.323  1.00 32.03           O
ATOM   1519  OD2 ASP A 197      12.915  12.387   7.178  1.00 32.87           O
ATOM   1522  N   THR A 198      15.548  15.147   6.282  1.00 27.86           N
ATOM   1523  CA  THR A 198      15.658  15.885   5.040  1.00 25.53           C
ATOM   1527  C   THR A 198      14.847  15.183   3.952  1.00 22.56           C
ATOM   1528  O   THR A 198      14.448  14.012   4.117  1.00 22.54           O
ATOM   1524  CB  THR A 198      17.136  16.012   4.668  1.00 26.93           C
ATOM   1525  OG1 THR A 198      17.697  14.707   4.688  1.00 27.94           O
ATOM   1526  CG2 THR A 198      17.928  16.934   5.616  1.00 27.07           C
ATOM   1529  N   THR A 199      14.593  15.897   2.842  1.00 19.29           N
ATOM   1530  CA  THR A 199      13.836  15.344   1.723  1.00 17.48           C
ATOM   1534  C   THR A 199      14.775  14.571   0.795  1.00 16.41           C
ATOM   1535  O   THR A 199      15.894  15.034   0.542  1.00 16.13           O
ATOM   1531  CB  THR A 199      13.065  16.459   1.001  1.00 17.55           C
ATOM   1532  OG1 THR A 199      12.178  17.075   1.935  1.00 18.31           O
ATOM   1533  CG2 THR A 199      12.245  15.941  -0.160  1.00 17.20           C
ATOM   1536  N   ILE A 200      14.320  13.405   0.276  1.00 14.91           N
ATOM   1537  CA  ILE A 200      15.126  12.564  -0.614  1.00 14.68           C
ATOM   1542  C   ILE A 200      15.020  13.087  -2.035  1.00 14.80           C
ATOM   1543  O   ILE A 200      14.121  12.712  -2.787  1.00 14.49           O
ATOM   1538  CB  ILE A 200      14.703  11.071  -0.520  1.00 14.91           C
ATOM   1539  CG1 ILE A 200      14.613  10.594   0.948  1.00 15.17           C
ATOM   1540  CG2 ILE A 200      15.650  10.182  -1.318  1.00 15.00           C
ATOM   1541  CD1 ILE A 200      13.633   9.459   1.124  1.00 16.49           C
ATOM   1544  N   THR A 201      15.948  13.992  -2.391  1.00 14.09           N
ATOM   1545  CA  THR A 201      15.999  14.688  -3.668  1.00 14.59           C
ATOM   1549  C   THR A 201      15.896  13.784  -4.899  1.00 14.64           C
ATOM   1550  O   THR A 201      15.078  14.055  -5.793  1.00 14.94           O
ATOM   1546  CB  THR A 201      17.255  15.560  -3.724  1.00 16.13           C
ATOM   1547  OG1 THR A 201      17.397  16.258  -2.484  1.00 17.25           O
ATOM   1548  CG2 THR A 201      17.235  16.527  -4.900  1.00 16.61           C
ATOM   1551  N   VAL A 202      16.724  12.721  -4.971  1.00 14.10           N
ATOM   1552  CA  VAL A 202      16.693  11.831  -6.135  1.00 14.68           C
ATOM   1556  C   VAL A 202      15.287  11.215  -6.343  1.00 14.62           C
ATOM   1557  O   VAL A 202      14.831  11.066  -7.474  1.00 14.67           O
ATOM   1553  CB  VAL A 202      17.815  10.764  -6.056  1.00 15.35           C
ATOM   1554  CG1 VAL A 202      17.587   9.810  -4.882  1.00 15.76           C
ATOM   1555  CG2 VAL A 202      17.907   9.984  -7.361  1.00 16.24           C
ATOM   1558  N   ASN A 203      14.570  10.933  -5.233  1.00 14.64           N
ATOM   1559  CA  ASN A 203      13.220  10.364  -5.300  1.00 13.88           C
ATOM   1564  C   ASN A 203      12.223  11.397  -5.766  1.00 14.85           C
ATOM   1565  O   ASN A 203      11.343  11.055  -6.553  1.00 14.46           O
ATOM   1560  CB  ASN A 203      12.811   9.811  -3.930  1.00 13.54           C
ATOM   1561  CG  ASN A 203      13.499   8.512  -3.581  1.00 15.70           C
ATOM   1562  OD1 ASN A 203      14.364   8.015  -4.308  1.00 16.68           O
ATOM   1563  ND2 ASN A 203      13.102   7.932  -2.458  1.00 14.70           N
ATOM   1566  N   VAL A 204      12.349  12.669  -5.325  1.00 14.73           N
ATOM   1567  CA  VAL A 204      11.435  13.717  -5.806  1.00 15.47           C
ATOM   1571  C   VAL A 204      11.608  13.888  -7.331  1.00 15.80           C
ATOM   1572  O   VAL A 204      10.619  13.972  -8.056  1.00 16.48           O
ATOM   1568  CB  VAL A 204      11.632  15.072  -5.099  1.00 16.38           C
ATOM   1569  CG1 VAL A 204      10.708  16.144  -5.713  1.00 17.13           C
ATOM   1570  CG2 VAL A 204      11.417  14.955  -3.590  1.00 15.77           C
ATOM   1573  N   LEU A 205      12.867  13.862  -7.814  1.00 15.23           N
ATOM   1574  CA  LEU A 205      13.137  13.980  -9.249  1.00 15.47           C
ATOM   1579  C   LEU A 205      12.530  12.807 -10.005  1.00 16.07           C
ATOM   1580  O   LEU A 205      11.910  13.027 -11.034  1.00 16.09           O
ATOM   1575  CB  LEU A 205      14.643  14.072  -9.517  1.00 14.66           C
ATOM   1576  CG  LEU A 205      15.292  15.358  -9.045  1.00 15.31           C
ATOM   1577  CD1 LEU A 205      16.824  15.232  -9.035  1.00 15.59           C
ATOM   1578  CD2 LEU A 205      14.821  16.555  -9.930  1.00 15.70           C
ATOM   1581  N   ALA A 206      12.654  11.585  -9.470  1.00 15.87           N
ATOM   1582  CA  ALA A 206      12.064  10.371 -10.061  1.00 16.34           C
ATOM   1584  C   ALA A 206      10.543  10.541 -10.190  1.00 16.48           C
ATOM   1585  O   ALA A 206       9.980  10.233 -11.236  1.00 16.74           O
ATOM   1583  CB  ALA A 206      12.375   9.147  -9.183  1.00 16.43           C
ATOM   1586  N   TRP A 207       9.892  11.078  -9.157  1.00 16.63           N
ATOM   1587  CA  TRP A 207       8.450  11.281  -9.136  1.00 17.81           C
ATOM   1598  C   TRP A 207       8.011  12.383 -10.126  1.00 17.70           C
ATOM   1599  O   TRP A 207       6.938  12.267 -10.748  1.00 17.33           O
ATOM   1588  CB  TRP A 207       8.026  11.560  -7.682  1.00 19.04           C
ATOM   1589  CG  TRP A 207       6.627  12.004  -7.483  1.00 21.02           C
ATOM   1590  CD1 TRP A 207       5.525  11.213  -7.347  1.00 22.65           C
ATOM   1593  CD2 TRP A 207       6.200  13.339  -7.242  1.00 21.58           C
ATOM   1591  NE1 TRP A 207       4.433  11.981  -7.055  1.00 23.29           N
ATOM   1592  CE2 TRP A 207       4.818  13.293  -6.992  1.00 22.68           C
ATOM   1594  CE3 TRP A 207       6.861  14.570  -7.175  1.00 22.33           C
ATOM   1597  CZ2 TRP A 207       4.084  14.430  -6.708  1.00 23.28           C
ATOM   1595  CZ3 TRP A 207       6.123  15.702  -6.923  1.00 23.10           C
ATOM   1596  CH2 TRP A 207       4.756  15.619  -6.656  1.00 23.11           C
ATOM   1600  N   LEU A 208       8.878  13.399 -10.351  1.00 16.57           N
ATOM   1601  CA  LEU A 208       8.608  14.430 -11.360  1.00 16.43           C
ATOM   1606  C   LEU A 208       8.698  13.794 -12.764  1.00 17.08           C
ATOM   1607  O   LEU A 208       7.881  14.105 -13.631  1.00 17.96           O
ATOM   1602  CB  LEU A 208       9.586  15.607 -11.232  1.00 16.08           C
ATOM   1603  CG  LEU A 208       9.370  16.503 -10.005  1.00 17.16           C
ATOM   1604  CD1 LEU A 208      10.451  17.584  -9.928  1.00 16.93           C
ATOM   1605  CD2 LEU A 208       7.964  17.146 -10.039  1.00 18.20           C
ATOM   1608  N   TYR A 209       9.649  12.858 -12.973  1.00 16.50           N
ATOM   1609  CA  TYR A 209       9.724  12.124 -14.238  1.00 17.33           C
ATOM   1618  C   TYR A 209       8.468  11.243 -14.402  1.00 18.25           C
ATOM   1619  O   TYR A 209       7.926  11.164 -15.508  1.00 19.26           O
ATOM   1610  CB  TYR A 209      10.987  11.249 -14.299  1.00 17.27           C
ATOM   1611  CG  TYR A 209      12.221  11.999 -14.745  1.00 16.79           C
ATOM   1612  CD1 TYR A 209      12.344  12.458 -16.051  1.00 18.12           C
ATOM   1617  CD2 TYR A 209      13.266  12.244 -13.865  1.00 17.75           C
ATOM   1613  CE1 TYR A 209      13.470  13.157 -16.466  1.00 18.74           C
ATOM   1616  CE2 TYR A 209      14.405  12.935 -14.268  1.00 18.60           C
ATOM   1614  CZ  TYR A 209      14.513  13.371 -15.579  1.00 19.60           C
ATOM   1615  OH  TYR A 209      15.627  14.050 -16.003  1.00 20.90           O
ATOM   1620  N   ALA A 210       7.968  10.648 -13.308  1.00 18.13           N
ATOM   1621  CA  ALA A 210       6.729   9.845 -13.357  1.00 19.22           C
ATOM   1623  C   ALA A 210       5.543  10.733 -13.786  1.00 19.64           C
ATOM   1624  O   ALA A 210       4.685  10.302 -14.553  1.00 19.64           O
ATOM   1622  CB  ALA A 210       6.438   9.223 -12.005  1.00 19.50           C
ATOM   1625  N   ALA A 211       5.510  11.975 -13.296  1.00 19.47           N
ATOM   1626  CA  ALA A 211       4.443  12.909 -13.646  1.00 20.15           C
ATOM   1628  C   ALA A 211       4.499  13.233 -15.156  1.00 20.40           C
ATOM   1629  O   ALA A 211       3.455  13.266 -15.805  1.00 20.60           O
ATOM   1627  CB  ALA A 211       4.566  14.176 -12.817  1.00 20.80           C
ATOM   1630  N   VAL A 212       5.711  13.401 -15.729  1.00 20.36           N
ATOM   1631  CA  VAL A 212       5.896  13.662 -17.160  1.00 21.56           C
ATOM   1635  C   VAL A 212       5.422  12.467 -17.978  1.00 23.18           C
ATOM   1636  O   VAL A 212       4.659  12.631 -18.937  1.00 24.22           O
ATOM   1632  CB  VAL A 212       7.354  14.053 -17.529  1.00 21.61           C
ATOM   1633  CG1 VAL A 212       7.541  14.146 -19.053  1.00 21.57           C
ATOM   1634  CG2 VAL A 212       7.736  15.380 -16.877  1.00 21.57           C
ATOM   1637  N   ILE A 213       5.841  11.260 -17.582  1.00 22.94           N
ATOM   1638  CA  ILE A 213       5.423  10.018 -18.246  1.00 23.60           C
ATOM   1643  C   ILE A 213       3.898   9.887 -18.270  1.00 24.67           C
ATOM   1644  O   ILE A 213       3.322   9.539 -19.312  1.00 25.53           O
ATOM   1639  CB  ILE A 213       6.092   8.794 -17.576  1.00 23.96           C
ATOM   1640  CG1 ILE A 213       7.606   8.775 -17.859  1.00 24.80           C
ATOM   1641  CG2 ILE A 213       5.427   7.477 -18.027  1.00 24.53           C
ATOM   1642  CD1 ILE A 213       8.374   7.787 -16.992  1.00 26.64           C
ATOM   1645  N   ASN A 214       3.249  10.173 -17.140  1.00 24.83           N
ATOM   1646  CA  ASN A 214       1.798  10.093 -17.080  1.00 26.49           C
ATOM   1651  C   ASN A 214       1.074  11.248 -17.827  1.00 26.96           C
ATOM   1652  O   ASN A 214      -0.150  11.221 -17.930  1.00 27.73           O
ATOM   1647  CB  ASN A 214       1.305   9.930 -15.658  1.00 29.06           C
ATOM   1648  CG  ASN A 214       1.559   8.534 -15.121  1.00 34.74           C
ATOM   1649  OD1 ASN A 214       2.380   7.757 -15.651  1.00 36.37           O
ATOM   1650  ND2 ASN A 214       0.854   8.184 -14.054  1.00 35.48           N
ATOM   1653  N   GLY A 215       1.816  12.200 -18.391  1.00 26.29           N
ATOM   1654  CA  GLY A 215       1.229  13.238 -19.228  1.00 26.38           C
ATOM   1655  C   GLY A 215       1.166  14.668 -18.730  1.00 25.97           C
ATOM   1656  O   GLY A 215       0.501  15.486 -19.362  1.00 26.37           O
ATOM   1657  N   ASP A 216       1.885  15.007 -17.643  1.00 24.77           N
ATOM   1658  CA  ASP A 216       1.866  16.350 -17.061  1.00 24.77           C
ATOM   1663  C   ASP A 216       3.227  17.061 -17.140  1.00 23.74           C
ATOM   1664  O   ASP A 216       4.239  16.500 -16.716  1.00 23.40           O
ATOM   1659  CB  ASP A 216       1.432  16.246 -15.600  1.00 28.23           C
ATOM   1660  CG  ASP A 216       0.846  17.501 -15.000  1.00 36.26           C
ATOM   1661  OD1 ASP A 216       0.836  18.551 -15.697  1.00 37.83           O
ATOM   1662  OD2 ASP A 216       0.386  17.438 -13.826  1.00 40.10           O
ATOM   1665  N   ARG A 217       3.238  18.315 -17.623  1.00 22.32           N
ATOM   1666  CA  ARG A 217       4.474  19.088 -17.807  1.00 21.79           C
ATOM   1674  C   ARG A 217       4.393  20.512 -17.300  1.00 20.79           C
ATOM   1675  O   ARG A 217       5.309  21.291 -17.619  1.00 21.02           O
ATOM   1667  CB  ARG A 217       4.785  19.199 -19.321  1.00 23.16           C
ATOM   1668  CG  ARG A 217       5.002  17.876 -20.053  1.00 25.42           C
ATOM   1669  CD  ARG A 217       5.219  18.054 -21.547  1.00 26.65           C
ATOM   1670  NE  ARG A 217       6.290  19.001 -21.853  1.00 27.98           N
ATOM   1671  CZ  ARG A 217       7.514  18.667 -22.247  1.00 27.13           C
ATOM   1672  NH1 ARG A 217       7.841  17.392 -22.408  1.00 25.40           N
ATOM   1673  NH2 ARG A 217       8.427  19.607 -22.472  1.00 24.80           N
ATOM   1676  N   TRP A 218       3.310  20.898 -16.589  1.00 19.55           N
ATOM   1677  CA  TRP A 218       3.103  22.298 -16.203  1.00 20.04           C
ATOM   1688  C   TRP A 218       4.282  22.928 -15.454  1.00 19.52           C
ATOM   1689  O   TRP A 218       4.486  24.141 -15.532  1.00 19.57           O
ATOM   1678  CB  TRP A 218       1.775  22.471 -15.405  1.00 20.48           C
ATOM   1679  CG  TRP A 218       1.739  21.887 -14.009  1.00 21.46           C
ATOM   1680  CD1 TRP A 218       1.127  20.727 -13.618  1.00 22.58           C
ATOM   1683  CD2 TRP A 218       2.268  22.484 -12.807  1.00 22.06           C
ATOM   1681  NE1 TRP A 218       1.244  20.565 -12.247  1.00 22.87           N
ATOM   1682  CE2 TRP A 218       1.938  21.630 -11.729  1.00 23.13           C
ATOM   1684  CE3 TRP A 218       2.971  23.665 -12.533  1.00 22.65           C
ATOM   1687  CZ2 TRP A 218       2.331  21.903 -10.418  1.00 23.96           C
ATOM   1685  CZ3 TRP A 218       3.371  23.921 -11.237  1.00 23.55           C
ATOM   1686  CH2 TRP A 218       3.039  23.054 -10.199  1.00 24.04           C
ATOM   1690  N   PHE A 219       5.018  22.100 -14.696  1.00 18.75           N
ATOM   1691  CA  PHE A 219       6.116  22.526 -13.815  1.00 19.15           C
ATOM   1699  C   PHE A 219       7.463  22.711 -14.504  1.00 19.44           C
ATOM   1700  O   PHE A 219       8.413  23.198 -13.874  1.00 19.97           O
ATOM   1692  CB  PHE A 219       6.258  21.549 -12.625  1.00 18.44           C
ATOM   1693  CG  PHE A 219       6.270  20.096 -13.042  1.00 18.68           C
ATOM   1694  CD1 PHE A 219       7.447  19.477 -13.437  1.00 19.54           C
ATOM   1697  CD2 PHE A 219       5.093  19.364 -13.094  1.00 19.27           C
ATOM   1695  CE1 PHE A 219       7.443  18.159 -13.868  1.00 19.33           C
ATOM   1698  CE2 PHE A 219       5.098  18.046 -13.522  1.00 20.02           C
ATOM   1696  CZ  PHE A 219       6.271  17.462 -13.928  1.00 19.23           C
ATOM   1701  N   LEU A 220       7.578  22.289 -15.760  1.00 19.62           N
ATOM   1702  CA  LEU A 220       8.837  22.451 -16.479  1.00 20.32           C
ATOM   1707  C   LEU A 220       9.117  23.926 -16.799  1.00 20.53           C
ATOM   1708  O   LEU A 220       8.211  24.740 -16.814  1.00 20.69           O
ATOM   1703  CB  LEU A 220       8.865  21.595 -17.747  1.00 21.11           C
ATOM   1704  CG  LEU A 220       8.665  20.092 -17.536  1.00 23.50           C
ATOM   1705  CD1 LEU A 220       8.631  19.392 -18.861  1.00 24.83           C
ATOM   1706  CD2 LEU A 220       9.774  19.502 -16.664  1.00 24.21           C
ATOM   1709  N   ASN A 221      10.388  24.274 -16.964  1.00 20.26           N
ATOM   1710  CA  ASN A 221      10.782  25.633 -17.338  1.00 20.99           C
ATOM   1715  C   ASN A 221      11.878  25.609 -18.416  1.00 21.72           C
ATOM   1716  O   ASN A 221      12.365  24.531 -18.761  1.00 21.63           O
ATOM   1711  CB  ASN A 221      11.133  26.497 -16.127  1.00 21.88           C
ATOM   1712  CG  ASN A 221      12.372  26.075 -15.400  1.00 25.35           C
ATOM   1713  OD1 ASN A 221      13.270  25.446 -15.946  1.00 24.64           O
ATOM   1714  ND2 ASN A 221      12.457  26.402 -14.126  1.00 27.84           N
ATOM   1717  N   ARG A 222      12.263  26.771 -18.956  1.00 22.83           N
ATOM   1718  CA  ARG A 222      13.257  26.828 -20.030  1.00 23.80           C
ATOM   1726  C   ARG A 222      14.704  26.821 -19.543  1.00 24.43           C
ATOM   1727  O   ARG A 222      15.618  26.947 -20.354  1.00 24.89           O
ATOM   1719  CB  ARG A 222      12.993  28.065 -20.918  1.00 26.28           C
ATOM   1720  CG  ARG A 222      13.268  29.392 -20.204  1.00 30.79           C
ATOM   1721  CD  ARG A 222      13.187  30.579 -21.164  1.00 35.76           C
ATOM   1722  NE  ARG A 222      13.555  31.838 -20.515  1.00 40.49           N
ATOM   1723  CZ  ARG A 222      14.741  32.431 -20.637  1.00 45.60           C
ATOM   1724  NH1 ARG A 222      15.693  31.881 -21.382  1.00 46.17           N
ATOM   1725  NH2 ARG A 222      14.983  33.581 -20.014  1.00 45.96           N
ATOM   1728  N   PHE A 223      14.921  26.680 -18.225  1.00 23.94           N
ATOM   1729  CA  PHE A 223      16.240  26.757 -17.631  1.00 24.16           C
ATOM   1737  C   PHE A 223      16.920  25.418 -17.356  1.00 22.78           C
ATOM   1738  O   PHE A 223      16.291  24.368 -17.347  1.00 22.41           O
ATOM   1730  CB  PHE A 223      16.145  27.563 -16.315  1.00 25.35           C
ATOM   1731  CG  PHE A 223      15.580  28.948 -16.515  1.00 27.21           C
ATOM   1732  CD1 PHE A 223      16.294  29.909 -17.211  1.00 28.96           C
ATOM   1735  CD2 PHE A 223      14.327  29.273 -16.037  1.00 28.70           C
ATOM   1733  CE1 PHE A 223      15.774  31.188 -17.397  1.00 29.98           C
ATOM   1736  CE2 PHE A 223      13.798  30.536 -16.244  1.00 30.00           C
ATOM   1734  CZ  PHE A 223      14.534  31.497 -16.909  1.00 29.90           C
ATOM   1739  N   THR A 224      18.219  25.474 -17.135  1.00 22.27           N
ATOM   1740  CA  THR A 224      18.999  24.332 -16.672  1.00 22.30           C
ATOM   1744  C   THR A 224      19.779  24.828 -15.438  1.00 22.07           C
ATOM   1745  O   THR A 224      19.591  25.975 -14.993  1.00 22.67           O
ATOM   1741  CB  THR A 224      19.858  23.705 -17.789  1.00 23.26           C
ATOM   1742  OG1 THR A 224      20.383  22.469 -17.270  1.00 24.36           O
ATOM   1743  CG2 THR A 224      21.011  24.606 -18.207  1.00 23.86           C
ATOM   1746  N   THR A 225      20.600  23.969 -14.841  1.00 20.83           N
ATOM   1747  CA  THR A 225      21.401  24.361 -13.699  1.00 20.54           C
ATOM   1751  C   THR A 225      22.651  23.530 -13.685  1.00 21.22           C
ATOM   1752  O   THR A 225      22.712  22.483 -14.339  1.00 22.46           O
ATOM   1748  CB  THR A 225      20.593  24.147 -12.396  1.00 20.31           C
ATOM   1749  OG1 THR A 225      21.378  24.606 -11.285  1.00 20.94           O
ATOM   1750  CG2 THR A 225      20.183  22.687 -12.186  1.00 20.29           C
ATOM   1753  N   THR A 226      23.686  24.020 -12.983  1.00 20.04           N
ATOM   1754  CA  THR A 226      24.847  23.166 -12.719  1.00 20.09           C
ATOM   1758  C   THR A 226      24.454  22.293 -11.487  1.00 20.08           C
ATOM   1759  O   THR A 226      23.557  22.691 -10.724  1.00 19.49           O
ATOM   1755  CB  THR A 226      26.113  23.981 -12.384  1.00 21.35           C
ATOM   1756  OG1 THR A 226      25.921  24.688 -11.159  1.00 22.28           O
ATOM   1757  CG2 THR A 226      26.571  24.928 -13.539  1.00 20.69           C
ATOM   1760  N   LEU A 227      25.143  21.145 -11.253  1.00 20.28           N
ATOM   1761  CA  LEU A 227      24.861  20.298 -10.096  1.00 20.64           C
ATOM   1766  C   LEU A 227      25.165  21.076  -8.810  1.00 20.69           C
ATOM   1767  O   LEU A 227      24.375  21.017  -7.871  1.00 20.49           O
ATOM   1762  CB  LEU A 227      25.713  19.020 -10.168  1.00 21.71           C
ATOM   1763  CG  LEU A 227      25.431  17.954  -9.107  1.00 23.32           C
ATOM   1764  CD1 LEU A 227      23.979  17.487  -9.177  1.00 23.51           C
ATOM   1765  CD2 LEU A 227      26.400  16.773  -9.228  1.00 24.22           C
ATOM   1768  N   ASN A 228      26.266  21.856  -8.790  1.00 20.65           N
ATOM   1769  CA  ASN A 228      26.606  22.590  -7.572  1.00 21.09           C
ATOM   1774  C   ASN A 228      25.604  23.681  -7.241  1.00 19.66           C
ATOM   1775  O   ASN A 228      25.229  23.784  -6.066  1.00 19.50           O
ATOM   1770  CB  ASN A 228      28.030  23.137  -7.564  1.00 24.41           C
ATOM   1771  CG  ASN A 228      28.485  23.378  -6.143  1.00 30.09           C
ATOM   1772  OD1 ASN A 228      28.450  22.473  -5.283  1.00 31.85           O
ATOM   1773  ND2 ASN A 228      28.878  24.596  -5.853  1.00 31.17           N
ATOM   1776  N   ASP A 229      25.126  24.456  -8.258  1.00 18.44           N
ATOM   1777  CA  ASP A 229      24.146  25.506  -7.989  1.00 17.91           C
ATOM   1782  C   ASP A 229      22.842  24.878  -7.505  1.00 18.56           C
ATOM   1783  O   ASP A 229      22.228  25.399  -6.580  1.00 18.20           O
ATOM   1778  CB  ASP A 229      23.888  26.400  -9.199  1.00 18.64           C
ATOM   1779  CG  ASP A 229      24.987  27.423  -9.471  1.00 20.94           C
ATOM   1780  OD1 ASP A 229      25.839  27.662  -8.563  1.00 21.19           O
ATOM   1781  OD2 ASP A 229      24.992  27.994 -10.573  1.00 22.24           O
ATOM   1784  N   PHE A 230      22.452  23.727  -8.069  1.00 17.74           N
ATOM   1785  CA  PHE A 230      21.248  23.021  -7.604  1.00 18.08           C
ATOM   1793  C   PHE A 230      21.385  22.653  -6.117  1.00 18.07           C
ATOM   1794  O   PHE A 230      20.479  22.947  -5.349  1.00 18.80           O
ATOM   1786  CB  PHE A 230      20.981  21.756  -8.462  1.00 18.33           C
ATOM   1787  CG  PHE A 230      19.833  20.973  -7.879  1.00 18.90           C
ATOM   1788  CD1 PHE A 230      18.540  21.435  -7.994  1.00 19.64           C
ATOM   1791  CD2 PHE A 230      20.064  19.867  -7.080  1.00 20.17           C
ATOM   1789  CE1 PHE A 230      17.490  20.764  -7.382  1.00 20.22           C
ATOM   1792  CE2 PHE A 230      19.016  19.219  -6.445  1.00 20.43           C
ATOM   1790  CZ  PHE A 230      17.737  19.676  -6.598  1.00 20.14           C
ATOM   1795  N   ASN A 231      22.530  22.060  -5.721  1.00 17.48           N
ATOM   1796  CA  ASN A 231      22.762  21.640  -4.342  1.00 18.17           C
ATOM   1801  C   ASN A 231      22.785  22.800  -3.372  1.00 18.74           C
ATOM   1802  O   ASN A 231      22.352  22.658  -2.229  1.00 19.56           O
ATOM   1797  CB  ASN A 231      24.043  20.797  -4.252  1.00 18.94           C
ATOM   1798  CG  ASN A 231      23.805  19.412  -4.789  1.00 22.93           C
ATOM   1799  OD1 ASN A 231      22.696  18.868  -4.670  1.00 23.95           O
ATOM   1800  ND2 ASN A 231      24.810  18.799  -5.400  1.00 22.67           N
ATOM   1803  N   LEU A 232      23.326  23.951  -3.815  1.00 18.51           N
ATOM   1804  CA  LEU A 232      23.373  25.128  -2.952  1.00 18.85           C
ATOM   1809  C   LEU A 232      21.950  25.615  -2.641  1.00 20.04           C
ATOM   1810  O   LEU A 232      21.666  25.988  -1.501  1.00 21.42           O
ATOM   1805  CB  LEU A 232      24.186  26.235  -3.611  1.00 18.81           C
ATOM   1806  CG  LEU A 232      25.722  26.044  -3.587  1.00 20.44           C
ATOM   1807  CD1 LEU A 232      26.381  27.111  -4.460  1.00 20.34           C
ATOM   1808  CD2 LEU A 232      26.280  26.099  -2.154  1.00 21.52           C
ATOM   1811  N   VAL A 233      21.048  25.544  -3.627  1.00 19.13           N
ATOM   1812  CA  VAL A 233      19.662  25.945  -3.463  1.00 19.66           C
ATOM   1816  C   VAL A 233      18.893  24.907  -2.643  1.00 20.16           C
ATOM   1817  O   VAL A 233      18.222  25.273  -1.677  1.00 20.07           O
ATOM   1813  CB  VAL A 233      18.980  26.162  -4.846  1.00 20.52           C
ATOM   1814  CG1 VAL A 233      17.478  26.357  -4.692  1.00 21.79           C
ATOM   1815  CG2 VAL A 233      19.584  27.328  -5.593  1.00 20.69           C
ATOM   1818  N   ALA A 234      18.946  23.625  -3.058  1.00 21.02           N
ATOM   1819  CA  ALA A 234      18.165  22.568  -2.440  1.00 22.43           C
ATOM   1821  C   ALA A 234      18.479  22.384  -0.972  1.00 22.69           C
ATOM   1822  O   ALA A 234      17.561  22.117  -0.192  1.00 23.43           O
ATOM   1820  CB  ALA A 234      18.344  21.269  -3.199  1.00 23.01           C
ATOM   1823  N   MET A 235      19.741  22.577  -0.571  1.00 22.89           N
ATOM   1824  CA  MET A 235      20.107  22.461   0.851  1.00 24.29           C
ATOM   1829  C   MET A 235      19.355  23.522   1.707  1.00 22.57           C
ATOM   1830  O   MET A 235      19.053  23.272   2.876  1.00 22.23           O
ATOM   1825  CB  MET A 235      21.630  22.591   1.033  1.00 28.05           C
ATOM   1826  CG  MET A 235      22.367  21.249   1.114  1.00 36.21           C
ATOM   1827  SD  MET A 235      22.779  20.464  -0.476  1.00 52.06           S
ATOM   1828  CE  MET A 235      24.503  20.318  -0.319  1.00 44.97           C
ATOM   1831  N   LYS A 236      19.026  24.679   1.115  1.00 20.99           N
ATOM   1832  CA  LYS A 236      18.279  25.727   1.798  1.00 20.32           C
ATOM   1838  C   LYS A 236      16.833  25.315   2.108  1.00 19.76           C
ATOM   1839  O   LYS A 236      16.210  25.939   2.957  1.00 20.26           O
ATOM   1833  CB  LYS A 236      18.340  27.059   1.029  1.00 21.66           C
ATOM   1834  CG  LYS A 236      19.741  27.679   1.046  1.00 25.09           C
ATOM   1835  CD  LYS A 236      19.908  28.791  -0.041  1.00 26.21           C
ATOM   1836  CE  LYS A 236      21.363  29.158  -0.202  1.00 29.64           C
ATOM   1837  NZ  LYS A 236      21.571  30.349  -1.087  1.00 31.04           N
ATOM   1840  N   TYR A 237      16.303  24.279   1.434  1.00 18.91           N
ATOM   1841  CA  TYR A 237      14.968  23.742   1.706  1.00 19.66           C
ATOM   1850  C   TYR A 237      15.019  22.396   2.457  1.00 20.20           C
ATOM   1851  O   TYR A 237      14.022  21.667   2.478  1.00 19.97           O
ATOM   1842  CB  TYR A 237      14.194  23.551   0.399  1.00 19.82           C
ATOM   1843  CG  TYR A 237      13.940  24.849  -0.333  1.00 20.19           C
ATOM   1844  CD1 TYR A 237      12.825  25.626  -0.044  1.00 20.75           C
ATOM   1849  CD2 TYR A 237      14.834  25.320  -1.283  1.00 21.00           C
ATOM   1845  CE1 TYR A 237      12.592  26.824  -0.703  1.00 21.95           C
ATOM   1848  CE2 TYR A 237      14.604  26.509  -1.965  1.00 21.66           C
ATOM   1846  CZ  TYR A 237      13.476  27.256  -1.677  1.00 23.22           C
ATOM   1847  OH  TYR A 237      13.208  28.413  -2.365  1.00 25.05           O
ATOM   1852  N   ASN A 238      16.185  22.047   3.031  1.00 20.58           N
ATOM   1853  CA  ASN A 238      16.387  20.797   3.749  1.00 22.08           C
ATOM   1858  C   ASN A 238      16.257  19.582   2.831  1.00 20.70           C
ATOM   1859  O   ASN A 238      15.692  18.569   3.228  1.00 21.05           O
ATOM   1854  CB  ASN A 238      15.462  20.689   4.972  1.00 26.02           C
ATOM   1855  CG  ASN A 238      16.115  21.153   6.240  1.00 34.14           C
ATOM   1856  OD1 ASN A 238      16.939  22.068   6.244  1.00 36.32           O
ATOM   1857  ND2 ASN A 238      15.775  20.511   7.345  1.00 37.63           N
ATOM   1860  N   TYR A 239      16.759  19.704   1.600  1.00 19.50           N
ATOM   1861  CA  TYR A 239      16.807  18.607   0.639  1.00 18.71           C
ATOM   1870  C   TYR A 239      18.199  17.995   0.733  1.00 19.18           C
ATOM   1871  O   TYR A 239      19.199  18.714   0.921  1.00 18.73           O
ATOM   1862  CB  TYR A 239      16.568  19.098  -0.796  1.00 17.20           C
ATOM   1863  CG  TYR A 239      15.122  19.059  -1.208  1.00 16.62           C
ATOM   1864  CD1 TYR A 239      14.152  19.710  -0.465  1.00 17.63           C
ATOM   1869  CD2 TYR A 239      14.710  18.312  -2.302  1.00 16.71           C
ATOM   1865  CE1 TYR A 239      12.810  19.653  -0.822  1.00 18.69           C
ATOM   1868  CE2 TYR A 239      13.373  18.256  -2.675  1.00 17.92           C
ATOM   1866  CZ  TYR A 239      12.427  18.943  -1.940  1.00 18.84           C
ATOM   1867  OH  TYR A 239      11.103  18.838  -2.271  1.00 20.14           O
ATOM   1872  N   GLU A 240      18.270  16.677   0.568  1.00 18.75           N
ATOM   1873  CA  GLU A 240      19.538  15.958   0.563  1.00 19.45           C
ATOM   1879  C   GLU A 240      20.359  16.391  -0.641  1.00 20.55           C
ATOM   1880  O   GLU A 240      19.793  16.677  -1.698  1.00 20.35           O
ATOM   1874  CB  GLU A 240      19.266  14.442   0.427  1.00 21.67           C
ATOM   1875  CG  GLU A 240      18.963  13.775   1.744  1.00 27.07           C
ATOM   1876  CD  GLU A 240      20.147  13.765   2.702  1.00 34.34           C
ATOM   1877  OE1 GLU A 240      21.132  13.041   2.427  1.00 37.17           O
ATOM   1878  OE2 GLU A 240      20.084  14.469   3.738  1.00 35.77           O
ATOM   1881  N   PRO A 241      21.704  16.428  -0.514  1.00 21.58           N
ATOM   1882  CA  PRO A 241      22.521  16.736  -1.689  1.00 21.88           C
ATOM   1886  C   PRO A 241      22.295  15.694  -2.800  1.00 20.79           C
ATOM   1887  O   PRO A 241      22.087  14.498  -2.515  1.00 20.91           O
ATOM   1883  CB  PRO A 241      23.965  16.672  -1.153  1.00 23.40           C
ATOM   1884  CG  PRO A 241      23.859  16.709   0.332  1.00 24.11           C
ATOM   1885  CD  PRO A 241      22.532  16.132   0.676  1.00 21.80           C
ATOM   1888  N   LEU A 242      22.295  16.146  -4.047  1.00 19.04           N
ATOM   1889  CA  LEU A 242      22.187  15.292  -5.214  1.00 19.23           C
ATOM   1894  C   LEU A 242      23.625  15.020  -5.670  1.00 20.53           C
ATOM   1895  O   LEU A 242      24.422  15.951  -5.841  1.00 21.01           O
ATOM   1890  CB  LEU A 242      21.397  15.989  -6.324  1.00 18.76           C
ATOM   1891  CG  LEU A 242      20.986  15.107  -7.495  1.00 18.65           C
ATOM   1892  CD1 LEU A 242      19.832  14.180  -7.107  1.00 17.95           C
ATOM   1893  CD2 LEU A 242      20.593  15.960  -8.693  1.00 19.90           C
ATOM   1896  N   THR A 243      23.975  13.742  -5.785  1.00 20.17           N
ATOM   1897  CA  THR A 243      25.321  13.349  -6.178  1.00 20.96           C
ATOM   1901  C   THR A 243      25.353  12.946  -7.664  1.00 21.81           C
ATOM   1902  O   THR A 243      24.296  12.720  -8.270  1.00 22.64           O
ATOM   1898  CB  THR A 243      25.764  12.164  -5.282  1.00 21.70           C
ATOM   1899  OG1 THR A 243      24.968  11.009  -5.607  1.00 22.46           O
ATOM   1900  CG2 THR A 243      25.665  12.475  -3.805  1.00 21.89           C
ATOM   1903  N   GLN A 244      26.552  12.757  -8.219  1.00 21.61           N
ATOM   1904  CA  GLN A 244      26.699  12.280  -9.588  1.00 21.90           C
ATOM   1910  C   GLN A 244      26.099  10.879  -9.734  1.00 21.12           C
ATOM   1911  O   GLN A 244      25.517  10.584 -10.766  1.00 21.47           O
ATOM   1905  CB  GLN A 244      28.181  12.321 -10.029  1.00 23.65           C
ATOM   1906  CG  GLN A 244      28.420  12.019 -11.517  1.00 26.51           C
ATOM   1907  CD  GLN A 244      27.591  12.888 -12.449  1.00 29.26           C
ATOM   1908  OE1 GLN A 244      26.898  12.387 -13.334  1.00 31.39           O
ATOM   1909  NE2 GLN A 244      27.613  14.199 -12.261  1.00 27.51           N
ATOM   1912  N   ASP A 245      26.125  10.054  -8.666  1.00 20.59           N
ATOM   1913  CA  ASP A 245      25.478   8.736  -8.703  1.00 20.73           C
ATOM   1918  C   ASP A 245      23.989   8.887  -8.940  1.00 20.89           C
ATOM   1919  O   ASP A 245      23.425   8.179  -9.768  1.00 21.85           O
ATOM   1914  CB  ASP A 245      25.696   7.958  -7.373  1.00 21.82           C
ATOM   1915  CG  ASP A 245      26.975   7.171  -7.315  1.00 24.67           C
ATOM   1916  OD1 ASP A 245      27.863   7.436  -8.137  1.00 24.83           O
ATOM   1917  OD2 ASP A 245      27.088   6.292  -6.440  1.00 27.23           O
ATOM   1920  N   HIS A 246      23.361   9.844  -8.256  1.00 20.26           N
ATOM   1921  CA  HIS A 246      21.935  10.107  -8.443  1.00 20.60           C
ATOM   1928  C   HIS A 246      21.633  10.556  -9.873  1.00 20.96           C
ATOM   1929  O   HIS A 246      20.619  10.144 -10.422  1.00 20.97           O
ATOM   1922  CB  HIS A 246      21.423  11.133  -7.423  1.00 19.97           C
ATOM   1923  CG  HIS A 246      21.574  10.704  -5.998  1.00 20.19           C
ATOM   1924  ND1 HIS A 246      21.906  11.607  -5.002  1.00 21.53           N
ATOM   1927  CD2 HIS A 246      21.418   9.480  -5.442  1.00 20.97           C
ATOM   1925  CE1 HIS A 246      21.943  10.905  -3.878  1.00 21.66           C
ATOM   1926  NE2 HIS A 246      21.664   9.622  -4.095  1.00 21.71           N
ATOM   1930  N   VAL A 247      22.492  11.405 -10.461  1.00 21.08           N
ATOM   1931  CA  VAL A 247      22.332  11.881 -11.840  1.00 21.70           C
ATOM   1935  C   VAL A 247      22.424  10.697 -12.811  1.00 22.66           C
ATOM   1936  O   VAL A 247      21.606  10.583 -13.725  1.00 23.09           O
ATOM   1932  CB  VAL A 247      23.367  12.974 -12.179  1.00 22.17           C
ATOM   1933  CG1 VAL A 247      23.304  13.362 -13.655  1.00 22.50           C
ATOM   1934  CG2 VAL A 247      23.171  14.195 -11.285  1.00 22.52           C
ATOM   1937  N   ASP A 248      23.404   9.799 -12.590  1.00 22.87           N
ATOM   1938  CA  ASP A 248      23.586   8.611 -13.435  1.00 23.46           C
ATOM   1943  C   ASP A 248      22.372   7.692 -13.347  1.00 23.89           C
ATOM   1944  O   ASP A 248      21.854   7.261 -14.375  1.00 24.72           O
ATOM   1939  CB  ASP A 248      24.874   7.850 -13.050  1.00 25.25           C
ATOM   1940  CG  ASP A 248      26.165   8.601 -13.334  1.00 29.95           C
ATOM   1941  OD1 ASP A 248      26.111   9.636 -14.035  1.00 31.69           O
ATOM   1942  OD2 ASP A 248      27.224   8.159 -12.860  1.00 29.92           O
ATOM   1945  N   ILE A 249      21.875   7.460 -12.126  1.00 24.09           N
ATOM   1946  CA  ILE A 249      20.713   6.614 -11.836  1.00 24.78           C
ATOM   1951  C   ILE A 249      19.438   7.134 -12.541  1.00 24.06           C
ATOM   1952  O   ILE A 249      18.606   6.343 -12.992  1.00 24.20           O
ATOM   1947  CB  ILE A 249      20.579   6.522 -10.290  1.00 26.26           C
ATOM   1948  CG1 ILE A 249      21.639   5.543  -9.715  1.00 28.33           C
ATOM   1949  CG2 ILE A 249      19.199   6.130  -9.845  1.00 27.22           C
ATOM   1950  CD1 ILE A 249      21.772   5.576  -8.176  1.00 30.08           C
ATOM   1953  N   LEU A 250      19.315   8.463 -12.680  1.00 22.96           N
ATOM   1954  CA  LEU A 250      18.165   9.055 -13.365  1.00 22.89           C
ATOM   1959  C   LEU A 250      18.272   9.054 -14.907  1.00 23.43           C
ATOM   1960  O   LEU A 250      17.325   9.479 -15.569  1.00 23.67           O
ATOM   1955  CB  LEU A 250      17.911  10.470 -12.859  1.00 22.28           C
ATOM   1956  CG  LEU A 250      17.383  10.580 -11.444  1.00 22.68           C
ATOM   1957  CD1 LEU A 250      17.648  11.971 -10.892  1.00 22.48           C
ATOM   1958  CD2 LEU A 250      15.886  10.234 -11.373  1.00 22.89           C
ATOM   1961  N   GLY A 251      19.404   8.598 -15.451  1.00 23.77           N
ATOM   1962  CA  GLY A 251      19.654   8.515 -16.891  1.00 24.64           C
ATOM   1963  C   GLY A 251      18.529   7.881 -17.698  1.00 25.46           C
ATOM   1964  O   GLY A 251      17.989   8.516 -18.607  1.00 25.80           O
ATOM   1965  N   PRO A 252      18.120   6.646 -17.377  1.00 25.56           N
ATOM   1966  CA  PRO A 252      16.999   6.011 -18.112  1.00 25.55           C
ATOM   1970  C   PRO A 252      15.678   6.820 -18.174  1.00 25.36           C
ATOM   1971  O   PRO A 252      15.064   6.904 -19.237  1.00 25.46           O
ATOM   1967  CB  PRO A 252      16.820   4.676 -17.371  1.00 26.30           C
ATOM   1968  CG  PRO A 252      18.182   4.371 -16.846  1.00 26.77           C
ATOM   1969  CD  PRO A 252      18.713   5.714 -16.398  1.00 24.99           C
ATOM   1972  N   LEU A 253      15.246   7.430 -17.059  1.00 24.72           N
ATOM   1973  CA  LEU A 253      14.042   8.265 -17.047  1.00 24.39           C
ATOM   1978  C   LEU A 253      14.236   9.547 -17.881  1.00 24.48           C
ATOM   1979  O   LEU A 253      13.291  10.012 -18.529  1.00 24.33           O
ATOM   1974  CB  LEU A 253      13.652   8.619 -15.618  1.00 23.87           C
ATOM   1975  CG  LEU A 253      13.072   7.456 -14.820  1.00 24.74           C
ATOM   1976  CD1 LEU A 253      12.961   7.815 -13.370  1.00 24.92           C
ATOM   1977  CD2 LEU A 253      11.708   7.054 -15.368  1.00 25.53           C
ATOM   1980  N   SER A 254      15.460  10.087 -17.887  1.00 24.63           N
ATOM   1981  CA  SER A 254      15.804  11.255 -18.683  1.00 25.30           C
ATOM   1984  C   SER A 254      15.686  10.905 -20.184  1.00 26.64           C
ATOM   1985  O   SER A 254      15.166  11.699 -20.958  1.00 26.33           O
ATOM   1982  CB  SER A 254      17.223  11.709 -18.352  1.00 25.84           C
ATOM   1983  OG  SER A 254      17.666  12.732 -19.223  1.00 28.17           O
ATOM   1986  N   ALA A 255      16.154   9.712 -20.574  1.00 27.41           N
ATOM   1987  CA  ALA A 255      16.112   9.272 -21.966  1.00 28.23           C
ATOM   1989  C   ALA A 255      14.685   8.969 -22.436  1.00 28.04           C
ATOM   1990  O   ALA A 255      14.341   9.257 -23.584  1.00 28.74           O
ATOM   1988  CB  ALA A 255      17.008   8.047 -22.149  1.00 28.85           C
ATOM   1991  N   GLN A 256      13.843   8.450 -21.550  1.00 27.46           N
ATOM   1992  CA  GLN A 256      12.468   8.113 -21.896  1.00 27.70           C
ATOM   1998  C   GLN A 256      11.582   9.367 -22.076  1.00 27.77           C
ATOM   1999  O   GLN A 256      10.720   9.392 -22.957  1.00 28.53           O
ATOM   1993  CB  GLN A 256      11.865   7.156 -20.862  1.00 29.53           C
ATOM   1994  CG  GLN A 256      10.469   6.664 -21.269  1.00 32.00           C
ATOM   1995  CD  GLN A 256       9.773   5.920 -20.172  1.00 35.15           C
ATOM   1996  OE1 GLN A 256      10.406   5.278 -19.335  1.00 36.56           O
ATOM   1997  NE2 GLN A 256       8.446   6.001 -20.150  1.00 34.48           N
ATOM   2000  N   THR A 257      11.818  10.419 -21.273  1.00 26.31           N
ATOM   2001  CA  THR A 257      11.017  11.642 -21.371  1.00 25.99           C
ATOM   2005  C   THR A 257      11.634  12.732 -22.253  1.00 26.01           C
ATOM   2006  O   THR A 257      10.940  13.658 -22.661  1.00 26.41           O
ATOM   2002  CB  THR A 257      10.746  12.200 -19.969  1.00 26.06           C
ATOM   2003  OG1 THR A 257      11.994  12.572 -19.387  1.00 25.85           O
ATOM   2004  CG2 THR A 257      10.026  11.228 -19.096  1.00 26.48           C
ATOM   2007  N   GLY A 258      12.931  12.651 -22.504  1.00 25.64           N
ATOM   2008  CA  GLY A 258      13.630  13.669 -23.277  1.00 25.61           C
ATOM   2009  C   GLY A 258      14.013  14.901 -22.472  1.00 25.26           C
ATOM   2010  O   GLY A 258      14.379  15.926 -23.054  1.00 25.45           O
ATOM   2011  N   ILE A 259      13.921  14.826 -21.131  1.00 24.28           N
ATOM   2012  CA  ILE A 259      14.266  15.945 -20.247  1.00 23.77           C
ATOM   2017  C   ILE A 259      15.565  15.607 -19.510  1.00 23.01           C
ATOM   2018  O   ILE A 259      15.592  14.667 -18.722  1.00 23.23           O
ATOM   2013  CB  ILE A 259      13.110  16.180 -19.230  1.00 24.00           C
ATOM   2014  CG1 ILE A 259      11.794  16.433 -19.957  1.00 24.99           C
ATOM   2015  CG2 ILE A 259      13.433  17.314 -18.248  1.00 24.42           C
ATOM   2016  CD1 ILE A 259      10.632  16.317 -19.080  1.00 25.80           C
ATOM   2019  N   ALA A 260      16.630  16.366 -19.767  1.00 22.06           N
ATOM   2020  CA  ALA A 260      17.922  16.175 -19.098  1.00 21.43           C
ATOM   2022  C   ALA A 260      17.789  16.265 -17.565  1.00 19.90           C
ATOM   2023  O   ALA A 260      16.958  17.022 -17.079  1.00 18.72           O
ATOM   2021  CB  ALA A 260      18.919  17.235 -19.593  1.00 21.21           C
ATOM   2024  N   VAL A 261      18.582  15.483 -16.800  1.00 19.81           N
ATOM   2025  CA  VAL A 261      18.497  15.513 -15.338  1.00 19.55           C
ATOM   2029  C   VAL A 261      18.657  16.927 -14.760  1.00 18.73           C
ATOM   2030  O   VAL A 261      17.840  17.327 -13.934  1.00 18.42           O
ATOM   2026  CB  VAL A 261      19.443  14.501 -14.642  1.00 20.64           C
ATOM   2027  CG1 VAL A 261      19.365  14.648 -13.121  1.00 21.27           C
ATOM   2028  CG2 VAL A 261      19.103  13.084 -15.065  1.00 21.62           C
ATOM   2031  N   LEU A 262      19.646  17.698 -15.237  1.00 18.68           N
ATOM   2032  CA  LEU A 262      19.835  19.068 -14.745  1.00 19.14           C
ATOM   2037  C   LEU A 262      18.713  20.022 -15.172  1.00 18.93           C
ATOM   2038  O   LEU A 262      18.461  21.000 -14.479  1.00 19.65           O
ATOM   2033  CB  LEU A 262      21.215  19.603 -15.101  1.00 19.85           C
ATOM   2034  CG  LEU A 262      22.381  18.854 -14.392  1.00 21.99           C
ATOM   2035  CD1 LEU A 262      23.734  19.292 -14.947  1.00 23.05           C
ATOM   2036  CD2 LEU A 262      22.328  19.009 -12.865  1.00 21.81           C
ATOM   2039  N   ASP A 263      17.985  19.703 -16.248  1.00 18.24           N
ATOM   2040  CA  ASP A 263      16.812  20.487 -16.642  1.00 18.92           C
ATOM   2045  C   ASP A 263      15.664  20.146 -15.662  1.00 18.69           C
ATOM   2046  O   ASP A 263      14.926  21.042 -15.247  1.00 19.11           O
ATOM   2041  CB  ASP A 263      16.419  20.204 -18.100  1.00 21.24           C
ATOM   2042  CG  ASP A 263      17.391  20.763 -19.134  1.00 27.33           C
ATOM   2043  OD1 ASP A 263      17.100  20.653 -20.342  1.00 28.03           O
ATOM   2044  OD2 ASP A 263      18.455  21.294 -18.734  1.00 29.32           O
ATOM   2047  N   MET A 264      15.533  18.870 -15.256  1.00 17.61           N
ATOM   2048  CA  MET A 264      14.534  18.525 -14.243  1.00 17.26           C
ATOM   2053  C   MET A 264      14.921  19.165 -12.893  1.00 16.82           C
ATOM   2054  O   MET A 264      14.044  19.604 -12.155  1.00 17.35           O
ATOM   2049  CB  MET A 264      14.343  17.012 -14.100  1.00 17.49           C
ATOM   2050  CG  MET A 264      13.072  16.644 -13.306  1.00 18.84           C
ATOM   2051  SD  MET A 264      11.533  17.222 -14.093  1.00 19.18           S
ATOM   2052  CE  MET A 264      11.081  15.793 -15.024  1.00 19.62           C
ATOM   2055  N   CYS A 265      16.239  19.253 -12.578  1.00 15.46           N
ATOM   2056  CA  CYS A 265      16.694  19.925 -11.355  1.00 15.83           C
ATOM   2059  C   CYS A 265      16.272  21.384 -11.357  1.00 16.56           C
ATOM   2060  O   CYS A 265      15.837  21.897 -10.320  1.00 17.17           O
ATOM   2057  CB  CYS A 265      18.203  19.790 -11.189  1.00 15.91           C
ATOM   2058  SG  CYS A 265      18.751  18.121 -10.760  1.00 19.67           S
ATOM   2061  N   ALA A 266      16.347  22.049 -12.517  1.00 17.25           N
ATOM   2062  CA  ALA A 266      15.927  23.459 -12.612  1.00 17.76           C
ATOM   2064  C   ALA A 266      14.435  23.592 -12.329  1.00 17.75           C
ATOM   2065  O   ALA A 266      14.012  24.567 -11.712  1.00 18.18           O
ATOM   2063  CB  ALA A 266      16.239  24.011 -13.994  1.00 18.45           C
ATOM   2066  N   SER A 267      13.636  22.609 -12.775  1.00 17.50           N
ATOM   2067  CA  SER A 267      12.200  22.601 -12.515  1.00 18.00           C
ATOM   2070  C   SER A 267      11.961  22.441 -11.017  1.00 17.07           C
ATOM   2071  O   SER A 267      11.096  23.114 -10.458  1.00 17.28           O
ATOM   2068  CB  SER A 267      11.533  21.462 -13.277  1.00 20.17           C
ATOM   2069  OG  SER A 267      10.174  21.336 -12.914  1.00 23.51           O
ATOM   2072  N   LEU A 268      12.708  21.543 -10.366  1.00 16.61           N
ATOM   2073  CA  LEU A 268      12.558  21.339  -8.925  1.00 16.07           C
ATOM   2078  C   LEU A 268      12.908  22.610  -8.152  1.00 16.54           C
ATOM   2079  O   LEU A 268      12.150  23.029  -7.273  1.00 16.85           O
ATOM   2074  CB  LEU A 268      13.411  20.166  -8.463  1.00 16.19           C
ATOM   2075  CG  LEU A 268      13.366  19.840  -6.967  1.00 17.12           C
ATOM   2076  CD1 LEU A 268      11.919  19.734  -6.432  1.00 17.43           C
ATOM   2077  CD2 LEU A 268      14.105  18.540  -6.703  1.00 17.15           C
ATOM   2080  N   LYS A 269      13.991  23.300  -8.548  1.00 16.85           N
ATOM   2081  CA  LYS A 269      14.374  24.559  -7.894  1.00 17.15           C
ATOM   2087  C   LYS A 269      13.246  25.576  -7.956  1.00 17.72           C
ATOM   2088  O   LYS A 269      13.012  26.283  -6.982  1.00 18.49           O
ATOM   2082  CB  LYS A 269      15.621  25.179  -8.563  1.00 18.85           C
ATOM   2083  CG  LYS A 269      16.925  24.508  -8.191  1.00 23.42           C
ATOM   2084  CD  LYS A 269      18.032  24.811  -9.223  1.00 25.69           C
ATOM   2085  CE  LYS A 269      18.636  26.180  -9.046  1.00 27.16           C
ATOM   2086  NZ  LYS A 269      19.606  26.511 -10.141  1.00 25.56           N
ATOM   2089  N   GLU A 270      12.571  25.666  -9.113  1.00 17.46           N
ATOM   2090  CA  GLU A 270      11.481  26.614  -9.303  1.00 17.37           C
ATOM   2096  C   GLU A 270      10.248  26.204  -8.497  1.00 17.80           C
ATOM   2097  O   GLU A 270       9.573  27.054  -7.936  1.00 17.80           O
ATOM   2091  CB  GLU A 270      11.160  26.769 -10.807  1.00 18.09           C
ATOM   2092  CG  GLU A 270      10.065  27.784 -11.072  1.00 22.64           C
ATOM   2093  CD  GLU A 270       9.935  28.124 -12.540  1.00 25.88           C
ATOM   2094  OE1 GLU A 270      10.798  28.871 -13.059  1.00 27.17           O
ATOM   2095  OE2 GLU A 270       8.995  27.606 -13.181  1.00 26.03           O
ATOM   2098  N   LEU A 271       9.978  24.900  -8.387  1.00 18.04           N
ATOM   2099  CA  LEU A 271       8.856  24.409  -7.578  1.00 18.23           C
ATOM   2104  C   LEU A 271       9.083  24.745  -6.103  1.00 18.70           C
ATOM   2105  O   LEU A 271       8.143  25.118  -5.404  1.00 18.95           O
ATOM   2100  CB  LEU A 271       8.721  22.906  -7.757  1.00 18.36           C
ATOM   2101  CG  LEU A 271       7.938  22.491  -8.995  1.00 19.47           C
ATOM   2102  CD1 LEU A 271       8.086  20.989  -9.238  1.00 18.99           C
ATOM   2103  CD2 LEU A 271       6.470  22.879  -8.846  1.00 21.03           C
ATOM   2106  N   LEU A 272      10.334  24.638  -5.638  1.00 18.39           N
ATOM   2107  CA  LEU A 272      10.671  24.957  -4.247  1.00 18.59           C
ATOM   2112  C   LEU A 272      10.459  26.449  -3.986  1.00 19.03           C
ATOM   2113  O   LEU A 272       9.994  26.842  -2.919  1.00 19.57           O
ATOM   2108  CB  LEU A 272      12.121  24.532  -3.927  1.00 18.34           C
ATOM   2109  CG  LEU A 272      12.361  23.013  -3.927  1.00 19.37           C
ATOM   2110  CD1 LEU A 272      13.864  22.675  -3.750  1.00 19.53           C
ATOM   2111  CD2 LEU A 272      11.546  22.350  -2.845  1.00 20.90           C
ATOM   2114  N   GLN A 273      10.764  27.283  -4.973  1.00 18.80           N
ATOM   2115  CA  GLN A 273      10.619  28.726  -4.887  1.00 19.32           C
ATOM   2121  C   GLN A 273       9.158  29.196  -4.951  1.00 20.42           C
ATOM   2122  O   GLN A 273       8.781  30.125  -4.247  1.00 20.76           O
ATOM   2116  CB  GLN A 273      11.428  29.327  -6.054  1.00 19.74           C
ATOM   2117  CG  GLN A 273      11.293  30.822  -6.293  1.00 21.17           C
ATOM   2118  CD  GLN A 273      11.981  31.173  -7.593  1.00 23.36           C
ATOM   2119  OE1 GLN A 273      13.183  31.463  -7.626  1.00 24.60           O
ATOM   2120  NE2 GLN A 273      11.244  31.134  -8.689  1.00 22.48           N
ATOM   2123  N   ASN A 274       8.350  28.611  -5.843  1.00 20.38           N
ATOM   2124  CA  ASN A 274       7.003  29.105  -6.112  1.00 21.28           C
ATOM   2129  C   ASN A 274       5.880  28.389  -5.422  1.00 23.08           C
ATOM   2130  O   ASN A 274       4.788  28.950  -5.282  1.00 23.80           O
ATOM   2125  CB  ASN A 274       6.726  29.014  -7.631  1.00 21.67           C
ATOM   2126  CG  ASN A 274       7.640  29.873  -8.481  1.00 22.10           C
ATOM   2127  OD1 ASN A 274       8.423  30.666  -7.961  1.00 24.17           O
ATOM   2128  ND2 ASN A 274       7.556  29.737  -9.805  1.00 20.00           N
ATOM   2131  N   GLY A 275       6.107  27.133  -5.089  1.00 23.25           N
ATOM   2132  CA  GLY A 275       5.029  26.290  -4.610  1.00 24.74           C
ATOM   2133  C   GLY A 275       4.238  25.802  -5.818  1.00 25.62           C
ATOM   2134  O   GLY A 275       4.704  25.929  -6.966  1.00 25.86           O
ATOM   2135  N   MET A 276       3.033  25.229  -5.591  1.00 25.99           N
ATOM   2136  CA  MET A 276       2.270  24.672  -6.710  1.00 27.22           C
ATOM   2141  C   MET A 276       1.181  25.584  -7.274  1.00 28.57           C
ATOM   2142  O   MET A 276       0.651  25.290  -8.355  1.00 29.26           O
ATOM   2137  CB  MET A 276       1.696  23.302  -6.341  1.00 27.97           C
ATOM   2138  CG  MET A 276       2.785  22.231  -6.206  1.00 30.04           C
ATOM   2139  SD  MET A 276       2.057  20.598  -6.300  1.00 41.86           S
ATOM   2140  CE  MET A 276       3.366  19.654  -5.666  1.00 38.18           C
ATOM   2143  N   ASN A 277       0.841  26.666  -6.559  1.00 28.92           N
ATOM   2144  CA  ASN A 277      -0.177  27.635  -6.982  1.00 30.40           C
ATOM   2149  C   ASN A 277      -1.541  26.979  -7.276  1.00 30.42           C
ATOM   2150  O   ASN A 277      -2.118  27.160  -8.356  1.00 30.91           O
ATOM   2145  CB  ASN A 277       0.317  28.460  -8.172  1.00 33.52           C
ATOM   2146  CG  ASN A 277      -0.469  29.727  -8.412  1.00 40.08           C
ATOM   2147  OD1 ASN A 277      -1.224  30.194  -7.540  1.00 42.64           O
ATOM   2148  ND2 ASN A 277      -0.320  30.314  -9.603  1.00 41.15           N
ATOM   2151  N   GLY A 278      -2.028  26.206  -6.314  1.00 29.54           N
ATOM   2152  CA  GLY A 278      -3.319  25.539  -6.445  1.00 29.33           C
ATOM   2153  C   GLY A 278      -3.318  24.293  -7.304  1.00 28.92           C
ATOM   2154  O   GLY A 278      -4.349  23.619  -7.410  1.00 29.45           O
ATOM   2155  N   ARG A 279      -2.176  23.963  -7.926  1.00 27.21           N
ATOM   2156  CA  ARG A 279      -2.088  22.786  -8.780  1.00 26.67           C
ATOM   2164  C   ARG A 279      -1.576  21.564  -8.020  1.00 26.46           C
ATOM   2165  O   ARG A 279      -1.122  21.669  -6.877  1.00 26.82           O
ATOM   2157  CB  ARG A 279      -1.229  23.073 -10.018  1.00 27.62           C
ATOM   2158  CG  ARG A 279      -1.906  24.051 -10.969  1.00 30.72           C
ATOM   2159  CD  ARG A 279      -0.964  24.520 -12.033  1.00 34.75           C
ATOM   2160  NE  ARG A 279       0.107  25.342 -11.471  1.00 38.32           N
ATOM   2161  CZ  ARG A 279       0.841  26.201 -12.171  1.00 40.12           C
ATOM   2162  NH1 ARG A 279       0.652  26.334 -13.480  1.00 38.54           N
ATOM   2163  NH2 ARG A 279       1.808  26.893 -11.579  1.00 40.00           N
ATOM   2166  N   THR A 280      -1.715  20.388  -8.624  1.00 25.63           N
ATOM   2167  CA  THR A 280      -1.223  19.161  -8.040  1.00 25.24           C
ATOM   2171  C   THR A 280      -0.347  18.441  -9.067  1.00 25.32           C
ATOM   2172  O   THR A 280      -0.403  18.722 -10.276  1.00 26.39           O
ATOM   2168  CB  THR A 280      -2.387  18.268  -7.562  1.00 25.99           C
ATOM   2169  OG1 THR A 280      -3.226  17.967  -8.678  1.00 27.52           O
ATOM   2170  CG2 THR A 280      -3.186  18.878  -6.417  1.00 25.43           C
ATOM   2173  N   ILE A 281       0.476  17.519  -8.575  1.00 23.98           N
ATOM   2174  CA  ILE A 281       1.303  16.685  -9.424  1.00 23.83           C
ATOM   2179  C   ILE A 281       0.983  15.270  -8.974  1.00 24.25           C
ATOM   2180  O   ILE A 281       1.116  14.954  -7.786  1.00 23.83           O
ATOM   2175  CB  ILE A 281       2.812  17.012  -9.261  1.00 23.76           C
ATOM   2176  CG1 ILE A 281       3.134  18.444  -9.699  1.00 23.67           C
ATOM   2177  CG2 ILE A 281       3.667  16.014 -10.025  1.00 24.02           C
ATOM   2178  CD1 ILE A 281       4.577  18.901  -9.364  1.00 24.99           C
ATOM   2181  N   LEU A 282       0.449  14.448  -9.880  1.00 24.88           N
ATOM   2182  CA  LEU A 282       0.047  13.078  -9.562  1.00 25.22           C
ATOM   2187  C   LEU A 282      -0.850  12.982  -8.312  1.00 26.32           C
ATOM   2188  O   LEU A 282      -0.642  12.136  -7.449  1.00 26.59           O
ATOM   2183  CB  LEU A 282       1.280  12.159  -9.446  1.00 24.05           C
ATOM   2184  CG  LEU A 282       2.064  11.967 -10.739  1.00 23.60           C
ATOM   2185  CD1 LEU A 282       3.369  11.248 -10.455  1.00 22.68           C
ATOM   2186  CD2 LEU A 282       1.219  11.230 -11.769  1.00 24.29           C
ATOM   2189  N   GLY A 283      -1.788  13.918  -8.211  1.00 26.64           N
ATOM   2190  CA  GLY A 283      -2.744  13.959  -7.114  1.00 27.02           C
ATOM   2191  C   GLY A 283      -2.205  14.384  -5.766  1.00 27.02           C
ATOM   2192  O   GLY A 283      -2.847  14.140  -4.743  1.00 27.90           O
ATOM   2193  N   SER A 284      -1.020  15.017  -5.735  1.00 25.34           N
ATOM   2194  CA  SER A 284      -0.444  15.471  -4.480  1.00 24.50           C
ATOM   2197  C   SER A 284      -0.159  16.974  -4.526  1.00 22.74           C
ATOM   2198  O   SER A 284       0.246  17.474  -5.570  1.00 21.63           O
ATOM   2195  CB  SER A 284       0.844  14.705  -4.199  1.00 26.38           C
ATOM   2196  OG  SER A 284       1.533  15.209  -3.063  1.00 30.56           O
ATOM   2199  N   ALA A 285      -0.391  17.686  -3.399  1.00 22.03           N
ATOM   2200  CA  ALA A 285      -0.057  19.110  -3.292  1.00 22.95           C
ATOM   2202  C   ALA A 285       1.343  19.320  -2.654  1.00 23.34           C
ATOM   2203  O   ALA A 285       1.766  20.455  -2.493  1.00 24.26           O
ATOM   2201  CB  ALA A 285      -1.117  19.868  -2.505  1.00 23.73           C
ATOM   2204  N   LEU A 286       2.046  18.243  -2.293  1.00 23.23           N
ATOM   2205  CA  LEU A 286       3.410  18.277  -1.757  1.00 23.81           C
ATOM   2210  C   LEU A 286       4.319  17.526  -2.734  1.00 21.91           C
ATOM   2211  O   LEU A 286       3.853  16.657  -3.482  1.00 21.63           O
ATOM   2206  CB  LEU A 286       3.478  17.575  -0.383  1.00 25.73           C
ATOM   2207  CG  LEU A 286       2.762  18.270   0.775  1.00 29.00           C
ATOM   2208  CD1 LEU A 286       2.987  17.527   2.064  1.00 29.97           C
ATOM   2209  CD2 LEU A 286       3.250  19.712   0.968  1.00 30.48           C
ATOM   2212  N   LEU A 287       5.627  17.805  -2.687  1.00 20.18           N
ATOM   2213  CA  LEU A 287       6.588  17.069  -3.500  1.00 19.95           C
ATOM   2218  C   LEU A 287       6.868  15.715  -2.831  1.00 20.59           C
ATOM   2219  O   LEU A 287       7.380  15.651  -1.715  1.00 21.46           O
ATOM   2214  CB  LEU A 287       7.861  17.910  -3.680  1.00 20.27           C
ATOM   2215  CG  LEU A 287       7.603  19.270  -4.360  1.00 21.15           C
ATOM   2216  CD1 LEU A 287       8.882  20.053  -4.490  1.00 21.66           C
ATOM   2217  CD2 LEU A 287       6.954  19.107  -5.724  1.00 22.23           C
ATOM   2220  N   GLU A 288       6.491  14.638  -3.504  1.00 19.80           N
ATOM   2221  CA  GLU A 288       6.606  13.283  -2.968  1.00 19.41           C
ATOM   2227  C   GLU A 288       8.011  12.706  -3.058  1.00 17.81           C
ATOM   2228  O   GLU A 288       8.605  12.708  -4.133  1.00 17.48           O
ATOM   2222  CB  GLU A 288       5.574  12.387  -3.662  1.00 21.83           C
ATOM   2223  CG  GLU A 288       4.145  12.748  -3.296  1.00 30.70           C
ATOM   2224  CD  GLU A 288       3.745  12.397  -1.880  1.00 41.70           C
ATOM   2225  OE1 GLU A 288       4.043  11.259  -1.438  1.00 39.95           O
ATOM   2226  OE2 GLU A 288       3.152  13.275  -1.209  1.00 46.12           O
ATOM   2229  N   ASP A 289       8.541  12.172  -1.928  1.00 17.05           N
ATOM   2230  CA  ASP A 289       9.905  11.624  -1.951  1.00 16.53           C
ATOM   2235  C   ASP A 289      10.002  10.144  -1.563  1.00 16.86           C
ATOM   2236  O   ASP A 289      11.101   9.695  -1.222  1.00 17.73           O
ATOM   2231  CB  ASP A 289      10.866  12.478  -1.107  1.00 16.40           C
ATOM   2232  CG  ASP A 289      10.755  12.320   0.409  1.00 18.18           C
ATOM   2233  OD1 ASP A 289       9.737  11.754   0.884  1.00 17.19           O
ATOM   2234  OD2 ASP A 289      11.688  12.757   1.121  1.00 18.00           O
ATOM   2237  N   GLU A 290       8.880   9.379  -1.594  1.00 15.94           N
ATOM   2238  CA  GLU A 290       8.987   7.967  -1.215  1.00 17.28           C
ATOM   2244  C   GLU A 290       8.773   7.033  -2.427  1.00 18.62           C
ATOM   2245  O   GLU A 290       8.288   5.915  -2.269  1.00 19.92           O
ATOM   2239  CB  GLU A 290       8.134   7.616   0.031  1.00 17.96           C
ATOM   2240  CG  GLU A 290       8.676   8.335   1.282  1.00 20.90           C
ATOM   2241  CD  GLU A 290       8.333   7.794   2.671  1.00 24.59           C
ATOM   2242  OE1 GLU A 290       7.518   6.848   2.739  1.00 20.44           O
ATOM   2243  OE2 GLU A 290       8.869   8.313   3.689  1.00 23.62           O
ATOM   2246  N   PHE A 291       9.201   7.475  -3.632  1.00 18.08           N
ATOM   2247  CA  PHE A 291       9.262   6.632  -4.838  1.00 18.32           C
ATOM   2255  C   PHE A 291      10.658   6.782  -5.384  1.00 17.19           C
ATOM   2256  O   PHE A 291      11.077   7.901  -5.700  1.00 16.96           O
ATOM   2248  CB  PHE A 291       8.309   7.068  -5.958  1.00 19.98           C
ATOM   2249  CG  PHE A 291       6.848   6.960  -5.606  1.00 22.49           C
ATOM   2250  CD1 PHE A 291       6.182   5.751  -5.705  1.00 24.02           C
ATOM   2253  CD2 PHE A 291       6.138   8.072  -5.193  1.00 23.90           C
ATOM   2251  CE1 PHE A 291       4.831   5.654  -5.385  1.00 25.41           C
ATOM   2254  CE2 PHE A 291       4.779   7.979  -4.894  1.00 25.30           C
ATOM   2252  CZ  PHE A 291       4.133   6.774  -4.994  1.00 25.30           C
ATOM   2257  N   THR A 292      11.362   5.678  -5.549  1.00 16.18           N
ATOM   2258  CA  THR A 292      12.695   5.716  -6.119  1.00 16.35           C
ATOM   2262  C   THR A 292      12.650   5.676  -7.643  1.00 15.85           C
ATOM   2263  O   THR A 292      11.666   5.224  -8.247  1.00 15.98           O
ATOM   2259  CB  THR A 292      13.497   4.497  -5.618  1.00 17.60           C
ATOM   2260  OG1 THR A 292      12.926   3.311  -6.185  1.00 17.83           O
ATOM   2261  CG2 THR A 292      13.540   4.388  -4.113  1.00 18.51           C
ATOM   2264  N   PRO A 293      13.790   5.958  -8.287  1.00 16.63           N
ATOM   2265  CA  PRO A 293      13.869   5.804  -9.747  1.00 17.20           C
ATOM   2269  C   PRO A 293      13.478   4.387 -10.208  1.00 18.11           C
ATOM   2270  O   PRO A 293      12.799   4.230 -11.218  1.00 18.43           O
ATOM   2266  CB  PRO A 293      15.357   6.084 -10.018  1.00 17.92           C
ATOM   2267  CG  PRO A 293      15.716   7.115  -8.957  1.00 18.16           C
ATOM   2268  CD  PRO A 293      15.037   6.543  -7.738  1.00 16.40           C
ATOM   2271  N   PHE A 294      13.861   3.363  -9.433  1.00 18.43           N
ATOM   2272  CA  PHE A 294      13.520   1.982  -9.745  1.00 18.86           C
ATOM   2280  C   PHE A 294      11.998   1.757  -9.609  1.00 18.64           C
ATOM   2281  O   PHE A 294      11.411   1.106 -10.464  1.00 18.83           O
ATOM   2273  CB  PHE A 294      14.321   1.044  -8.831  1.00 19.49           C
ATOM   2274  CG  PHE A 294      14.207  -0.422  -9.149  1.00 22.09           C
ATOM   2275  CD1 PHE A 294      13.159  -1.177  -8.648  1.00 23.54           C
ATOM   2278  CD2 PHE A 294      15.199  -1.071  -9.859  1.00 23.78           C
ATOM   2276  CE1 PHE A 294      13.065  -2.534  -8.926  1.00 24.67           C
ATOM   2279  CE2 PHE A 294      15.110  -2.434 -10.118  1.00 25.03           C
ATOM   2277  CZ  PHE A 294      14.045  -3.156  -9.649  1.00 24.72           C
ATOM   2282  N   ASP A 295      11.357   2.326  -8.574  1.00 18.54           N
ATOM   2283  CA  ASP A 295       9.892   2.196  -8.353  1.00 18.60           C
ATOM   2288  C   ASP A 295       9.108   2.840  -9.496  1.00 19.38           C
ATOM   2289  O   ASP A 295       8.060   2.321  -9.921  1.00 18.94           O
ATOM   2284  CB  ASP A 295       9.474   2.922  -7.060  1.00 18.42           C
ATOM   2285  CG  ASP A 295       9.987   2.305  -5.789  1.00 19.76           C
ATOM   2286  OD1 ASP A 295      10.393   1.115  -5.825  1.00 20.97           O
ATOM   2287  OD2 ASP A 295      10.005   3.007  -4.763  1.00 19.23           O
ATOM   2290  N   VAL A 296       9.593   4.001  -9.980  1.00 19.46           N
ATOM   2291  CA  VAL A 296       8.929   4.697 -11.068  1.00 21.05           C
ATOM   2295  C   VAL A 296       8.983   3.869 -12.336  1.00 23.41           C
ATOM   2296  O   VAL A 296       7.951   3.706 -12.994  1.00 24.89           O
ATOM   2292  CB  VAL A 296       9.520   6.106 -11.252  1.00 20.87           C
ATOM   2293  CG1 VAL A 296       9.007   6.760 -12.534  1.00 21.49           C
ATOM   2294  CG2 VAL A 296       9.214   6.971 -10.027  1.00 20.61           C
ATOM   2297  N   VAL A 297      10.154   3.302 -12.658  1.00 23.55           N
ATOM   2298  CA  VAL A 297      10.285   2.457 -13.854  1.00 25.31           C
ATOM   2302  C   VAL A 297       9.408   1.174 -13.745  1.00 26.53           C
ATOM   2303  O   VAL A 297       8.761   0.769 -14.717  1.00 27.12           O
ATOM   2299  CB  VAL A 297      11.775   2.160 -14.143  1.00 26.31           C
ATOM   2300  CG1 VAL A 297      11.937   1.024 -15.157  1.00 27.16           C
ATOM   2301  CG2 VAL A 297      12.493   3.426 -14.620  1.00 26.66           C
ATOM   2304  N   ARG A 298       9.341   0.589 -12.555  1.00 26.81           N
ATOM   2305  CA  ARG A 298       8.522  -0.604 -12.324  1.00 27.99           C
ATOM   2313  C   ARG A 298       7.008  -0.321 -12.489  1.00 27.82           C
ATOM   2314  O   ARG A 298       6.292  -1.133 -13.061  1.00 28.24           O
ATOM   2306  CB  ARG A 298       8.786  -1.166 -10.925  1.00 30.53           C
ATOM   2307  CG  ARG A 298       8.171  -2.542 -10.725  1.00 36.32           C
ATOM   2308  CD  ARG A 298       8.712  -3.312  -9.522  1.00 41.47           C
ATOM   2309  NE  ARG A 298       8.210  -4.694  -9.503  1.00 45.03           N
ATOM   2310  CZ  ARG A 298       7.021  -5.053  -9.022  1.00 47.25           C
ATOM   2311  NH1 ARG A 298       6.218  -4.150  -8.475  1.00 47.20           N
ATOM   2312  NH2 ARG A 298       6.641  -6.325  -9.055  1.00 46.25           N
ATOM   2315  N   GLN A 299       6.524   0.814 -11.964  1.00 26.51           N
ATOM   2316  CA  GLN A 299       5.095   1.125 -11.974  1.00 26.59           C
ATOM   2322  C   GLN A 299       4.613   1.807 -13.260  1.00 27.38           C
ATOM   2323  O   GLN A 299       3.510   1.526 -13.728  1.00 27.25           O
ATOM   2317  CB  GLN A 299       4.721   1.968 -10.728  1.00 26.46           C
ATOM   2318  CG  GLN A 299       3.248   2.404 -10.713  1.00 26.37           C
ATOM   2319  CD  GLN A 299       2.704   2.923  -9.403  1.00 25.61           C
ATOM   2320  OE1 GLN A 299       1.520   3.236  -9.297  1.00 25.56           O
ATOM   2321  NE2 GLN A 299       3.538   3.056  -8.378  1.00 23.42           N
ATOM   2324  N   CYS A 300       5.393   2.757 -13.788  1.00 27.90           N
ATOM   2325  CA  CYS A 300       4.973   3.535 -14.953  1.00 29.49           C
ATOM   2328  C   CYS A 300       5.077   2.796 -16.267  1.00 31.17           C
ATOM   2329  O   CYS A 300       5.839   1.844 -16.387  1.00 31.06           O
ATOM   2326  CB  CYS A 300       5.730   4.858 -15.015  1.00 30.10           C
ATOM   2327  SG  CYS A 300       5.301   6.009 -13.694  1.00 34.66           S
ATOM   2330  N   SER A 301       4.345   3.288 -17.275  1.00 32.86           N
ATOM   2331  CA  SER A 301       4.405   2.765 -18.628  1.00 35.47           C
ATOM   2334  C   SER A 301       5.783   3.084 -19.228  1.00 37.97           C
ATOM   2335  O   SER A 301       6.394   4.113 -18.901  1.00 38.41           O
ATOM   2332  CB  SER A 301       3.342   3.441 -19.493  1.00 37.23           C
ATOM   2333  OG  SER A 301       3.508   3.141 -20.870  1.00 39.78           O
ATOM   2336  N   GLY A 302       6.233   2.213 -20.124  1.00 39.24           N
ATOM   2337  CA  GLY A 302       7.468   2.413 -20.873  1.00 40.89           C
ATOM   2338  C   GLY A 302       7.303   3.412 -22.012  1.00 42.57           C
ATOM   2339  O   GLY A 302       8.287   3.796 -22.647  1.00 42.91           O
ATOM   2341  N   VAL A 303       6.057   3.846 -22.284  1.00 43.41           N
ATOM   2342  CA  VAL A 303       5.723   4.816 -23.320  1.00 44.67           C
ATOM   2343  C   VAL A 303       5.196   6.071 -22.632  1.00 45.61           C
ATOM   2340  O   VAL A 303       4.254   5.993 -21.842  1.00 46.16           O
ATOM   2344  CB  VAL A 303       4.683   4.235 -24.303  1.00 45.55           C
ATOM   2345  CG1 VAL A 303       4.252   5.279 -25.327  1.00 46.06           C
ATOM   2346  CG2 VAL A 303       5.222   2.983 -24.991  1.00 46.10           C
ATOM   2348  N   THR A 304       5.823   7.217 -22.900  1.00 45.50           N
ATOM   2349  CA  THR A 304       5.430   8.489 -22.301  1.00 45.99           C
ATOM   2350  C   THR A 304       4.151   9.033 -22.966  1.00 46.70           C
ATOM   2347  O   THR A 304       3.999   8.918 -24.183  1.00 46.54           O
ATOM   2351  CB  THR A 304       6.609   9.474 -22.431  1.00 46.74           C
ATOM   2352  OG1 THR A 304       7.753   8.909 -21.789  1.00 47.53           O
ATOM   2353  CG2 THR A 304       6.308  10.846 -21.854  1.00 46.77           C
ATOM   2355  N   PHE A 305       3.231   9.613 -22.176  1.00 47.24           N
ATOM   2356  CA  PHE A 305       2.017  10.219 -22.730  1.00 48.20           C
ATOM   2357  C   PHE A 305       2.410  11.615 -23.212  1.00 48.95           C
ATOM   2354  O   PHE A 305       2.303  12.588 -22.466  1.00 48.89           O
ATOM   2358  CB  PHE A 305       0.902  10.297 -21.674  1.00 48.22           C
ATOM   2359  CG  PHE A 305      -0.423  10.831 -22.173  1.00 49.02           C
ATOM   2360  CD1 PHE A 305      -0.852  10.574 -23.464  1.00 50.08           C
ATOM   2361  CD2 PHE A 305      -1.265  11.538 -21.332  1.00 49.90           C
ATOM   2362  CE1 PHE A 305      -2.077  11.059 -23.918  1.00 51.04           C
ATOM   2363  CE2 PHE A 305      -2.495  12.006 -21.783  1.00 50.91           C
ATOM   2364  CZ  PHE A 305      -2.890  11.771 -23.073  1.00 50.75           C
ATOM   2366  N   GLN A 306       2.900  11.698 -24.454  1.00 49.35           N
ATOM   2367  CA  GLN A 306       3.393  12.941 -25.035  1.00 50.16           C
ATOM   2368  C   GLN A 306       2.313  13.972 -25.334  1.00 50.22           C
ATOM   2365  O   GLN A 306       2.637  15.161 -25.366  1.00 50.20           O
ATOM   2369  CB  GLN A 306       4.234  12.655 -26.285  1.00 52.42           C
ATOM   2370  CG  GLN A 306       5.580  12.034 -25.951  1.00 56.86           C
ATOM   2371  CD  GLN A 306       5.991  11.018 -26.983  1.00 62.49           C
ATOM   2372  OE1 GLN A 306       6.031   9.807 -26.716  1.00 64.88           O
ATOM   2373  NE2 GLN A 306       6.300  11.487 -28.185  1.00 62.70           N
TER    2374      GLN A 306 
CONECT    1    2
CONECT    2    1    3    5
CONECT    5    2    6    6    7
CONECT    6    5    5
CONECT    3    2    4
CONECT    4    3
CONECT    7    5    8
CONECT    8    7    9
CONECT    9    8   10   10   11
CONECT   10    9    9
CONECT   11    9   12
CONECT   12   11   13   20
CONECT   20   12   21   21   22
CONECT   21   20   20
CONECT   13   12   14
CONECT   14   13   15   15   18
CONECT   15   14   14   16
CONECT   18   14   19   19
CONECT   16   15   17   17
CONECT   19   17   18   18
CONECT   17   16   16   19
CONECT   22   20   23
CONECT   23   22   24   31
CONECT   31   23   32   32   33
CONECT   32   31   31
CONECT   24   23   25
CONECT   25   24   26
CONECT   26   25   27
CONECT   27   26   28
CONECT   28   27   29   30   30
CONECT   29   28
CONECT   30   28   28
CONECT   33   31   34
CONECT   34   33   35   40
CONECT   40   34   41   41   42
CONECT   41   40   40
CONECT   35   34   36
CONECT   36   35   37
CONECT   37   36   38
CONECT   38   37   39
CONECT   39   38
CONECT   42   40   43
CONECT   43   42   44   48
CONECT   48   43   49   49   50
CONECT   49   48   48
CONECT   44   43   45
CONECT   45   44   46
CONECT   46   45   47
CONECT   47   46
CONECT   50   48   51
CONECT   51   50   52   53
CONECT   53   51   54   54   55
CONECT   54   53   53
CONECT   52   51
CONECT   55   53   56
CONECT   56   55   57   64
CONECT   64   56   65   65   66
CONECT   65   64   64
CONECT   57   56   58
CONECT   58   57   59   59   62
CONECT   59   58   58   60
CONECT   62   58   63   63
CONECT   60   59   61   61
CONECT   63   61   62   62
CONECT   61   60   60   63
CONECT   66   64   67   70
CONECT   67   66   68   71
CONECT   71   67   72   72   73
CONECT   72   71   71
CONECT   68   67   69
CONECT   69   68   70
CONECT   70   66   69
CONECT   73   71   74
CONECT   74   73   75   77
CONECT   77   74   78   78   79
CONECT   78   77   77
CONECT   75   74   76
CONECT   76   75
CONECT   79   77   80
CONECT   80   79   81
CONECT   81   80   82   82   83
CONECT   82   81   81
CONECT   83   81   84
CONECT   84   83   85   90
CONECT   90   84   91   91   92
CONECT   91   90   90
CONECT   85   84   86
CONECT   86   85   87
CONECT   87   86   88
CONECT   88   87   89
CONECT   89   88
CONECT   92   90   93
CONECT   93   92   94   97
CONECT   97   93   98   98   99
CONECT   98   97   97
CONECT   94   93   95   96
CONECT   95   94
CONECT   96   94
CONECT   99   97  100
CONECT  100   99  101  106
CONECT  106  100  107  107  108
CONECT  107  106  106
CONECT  101  100  102
CONECT  102  101  103
CONECT  103  102  104  105  105
CONECT  104  103
CONECT  105  103  103
CONECT  108  106  109
CONECT  109  108  110
CONECT  110  109  111  111  112
CONECT  111  110  110
CONECT  112  110  113
CONECT  113  112  114  116
CONECT  116  113  117  117  118
CONECT  117  116  116
CONECT  114  113  115
CONECT  115  114
CONECT  118  116  119
CONECT  119  118  120  124
CONECT  124  119  125  125  126
CONECT  125  124  124
CONECT  120  119  121
CONECT  121  120  122
CONECT  122  121  123
CONECT  123  122
CONECT  126  124  127
CONECT  127  126  128  131
CONECT  131  127  132  132  133
CONECT  132  131  131
CONECT  128  127  129  130
CONECT  129  128
CONECT  130  128
CONECT  133  131  134
CONECT  134  133  135  140
CONECT  140  134  141  141  142
CONECT  141  140  140
CONECT  135  134  136
CONECT  136  135  137
CONECT  137  136  138  138  139
CONECT  138  137  137
CONECT  139  137
CONECT  142  140  143
CONECT  143  142  144  147
CONECT  147  143  148  148  149
CONECT  148  147  147
CONECT  144  143  145  146
CONECT  145  144
CONECT  146  144
CONECT  149  147  150
CONECT  150  149  151  154
CONECT  154  150  155  155  156
CONECT  155  154  154
CONECT  151  150  152  153
CONECT  152  151
CONECT  153  151
CONECT  156  154  157
CONECT  157  156  158  160
CONECT  160  157  161  161  162
CONECT  161  160  160
CONECT  158  157  159
CONECT  159  158
CONECT  162  160  163
CONECT  163  162  164
CONECT  164  163  165  165  166
CONECT  165  164  164
CONECT  166  164  167
CONECT  167  166  168  171
CONECT  171  167  172  172  173
CONECT  172  171  171
CONECT  168  167  169  170
CONECT  169  168
CONECT  170  168
CONECT  173  171  174
CONECT  174  173  175  178
CONECT  178  174  179  179  180
CONECT  179  178  178
CONECT  175  174  176  177
CONECT  176  175
CONECT  177  175
CONECT  180  178  181
CONECT  181  180  182  185
CONECT  185  181  186  186  187
CONECT  186  185  185
CONECT  182  181  183  184
CONECT  183  182
CONECT  184  182
CONECT  187  185  188
CONECT  188  187  189  193
CONECT  193  188  194  194  195
CONECT  194  193  193
CONECT  189  188  190
CONECT  190  189  191  192
CONECT  191  190
CONECT  192  190
CONECT  195  193  196
CONECT  196  195  197  201
CONECT  201  196  202  202  203
CONECT  202  201  201
CONECT  197  196  198
CONECT  198  197  199  199  200
CONECT  199  198  198
CONECT  200  198
CONECT  203  201  204
CONECT  204  203  205
CONECT  205  204  206  206  207
CONECT  206  205  205
CONECT  207  205  208
CONECT  208  207  209  213
CONECT  213  208  214  214  215
CONECT  214  213  213
CONECT  209  208  210
CONECT  210  209  211  212
CONECT  211  210
CONECT  212  210
CONECT  215  213  216
CONECT  216  215  217  227
CONECT  227  216  228  228  229
CONECT  228  227  227
CONECT  217  216  218
CONECT  218  217  219  219  222
CONECT  219  218  218  220
CONECT  222  218  221  221  223
CONECT  220  219  221
CONECT  221  220  222  222  226
CONECT  223  222  224  224
CONECT  226  221  225  225
CONECT  224  223  223  225
CONECT  225  224  226  226
CONECT  229  227  230
CONECT  230  229  231  235
CONECT  235  230  236  236  237
CONECT  236  235  235
CONECT  231  230  232
CONECT  232  231  233  234
CONECT  233  232
CONECT  234  232
CONECT  237  235  238
CONECT  238  237  239  243
CONECT  243  238  244  244  245
CONECT  244  243  243
CONECT  239  238  240
CONECT  240  239  241  242  242
CONECT  241  240
CONECT  242  240  240
CONECT  245  243  246
CONECT  246  245  247  251
CONECT  251  246  252  252  253
CONECT  252  251  251
CONECT  247  246  248
CONECT  248  247  249  249  250
CONECT  249  248  248
CONECT  250  248
CONECT  253  251  254
CONECT  254  253  255  258
CONECT  258  254  259  259  260
CONECT  259  258  258
CONECT  255  254  256  257
CONECT  256  255
CONECT  257  255
CONECT  260  258  261
CONECT  261  260  262  265
CONECT  265  261  266  266  267
CONECT  266  265  265
CONECT  262  261  263  264
CONECT  263  262
CONECT  264  262
CONECT  267  265  268
CONECT  268  267  269  277
CONECT  277  268  278  278  279
CONECT  278  277  277
CONECT  269  268  270
CONECT  270  269  271  271  276
CONECT  271  270  270  272
CONECT  276  270  275  275
CONECT  272  271  273  273
CONECT  275  273  276  276
CONECT  273  272  272  274  275
CONECT  274  273
CONECT  279  277  280
CONECT  280  279  281  283
CONECT  283  280  284  284  285
CONECT  284  283  283
CONECT  281  280  282
CONECT  282  281
CONECT  285  283  286  289
CONECT  286  285  287  290
CONECT  290  286  291  291  292
CONECT  291  290  290
CONECT  287  286  288
CONECT  288  287  289
CONECT  289  285  288
CONECT  292  290  293
CONECT  293  292  294  301
CONECT  301  293  302  302  303
CONECT  302  301  301
CONECT  294  293  295
CONECT  295  294  296
CONECT  296  295  297
CONECT  297  296  298
CONECT  298  297  299  300  300
CONECT  299  298
CONECT  300  298  298
CONECT  303  301  304
CONECT  304  303  305  311
CONECT  311  304  312  312  313
CONECT  312  311  311
CONECT  305  304  306
CONECT  306  305  307  310  310
CONECT  307  306  308
CONECT  310  306  306  309
CONECT  308  307  309  309
CONECT  309  308  308  310
CONECT  313  311  314
CONECT  314  313  315  318
CONECT  318  314  319  319  320
CONECT  319  318  318
CONECT  315  314  316  317
CONECT  316  315
CONECT  317  315
CONECT  320  318  321
CONECT  321  320  322  326
CONECT  326  321  327  327  328
CONECT  327  326  326
CONECT  322  321  323  324
CONECT  323  322  325
CONECT  324  322
CONECT  325  323
CONECT  328  326  329
CONECT  329  328  330  332
CONECT  332  329  333  333  334
CONECT  333  332  332
CONECT  330  329  331
CONECT  331  330
CONECT  334  332  335
CONECT  335  334  336  339
CONECT  339  335  340  340  341
CONECT  340  339  339
CONECT  336  335  337  338
CONECT  337  336
CONECT  338  336
CONECT  341  339  342
CONECT  342  341  343  345
CONECT  345  342  346  346  347
CONECT  346  345  345
CONECT  343  342  344
CONECT  344  343
CONECT  347  345  348
CONECT  348  347  349  354
CONECT  354  348  355  355  356
CONECT  355  354  354
CONECT  349  348  350
CONECT  350  349  351
CONECT  351  350  352  352  353
CONECT  352  351  351
CONECT  353  351
CONECT  356  354  357
CONECT  357  356  358  362
CONECT  362  357  363  363  364
CONECT  363  362  362
CONECT  358  357  359
CONECT  359  358  360  361  361
CONECT  360  359
CONECT  361  359  359
CONECT  364  362  365
CONECT  365  364  366  370
CONECT  370  365  371  371  372
CONECT  371  370  370
CONECT  366  365  367
CONECT  367  366  368
CONECT  368  367  369
CONECT  369  368
CONECT  372  370  373
CONECT  373  372  374  378
CONECT  378  373  379  379  380
CONECT  379  378  378
CONECT  374  373  375
CONECT  375  374  376  377
CONECT  376  375
CONECT  377  375
CONECT  380  378  381
CONECT  381  380  382  386
CONECT  386  381  387  387  388
CONECT  387  386  386
CONECT  382  381  383
CONECT  383  382  384  384  385
CONECT  384  383  383
CONECT  385  383
CONECT  388  386  389  392
CONECT  389  388  390  393
CONECT  393  389  394  394  395
CONECT  394  393  393
CONECT  390  389  391
CONECT  391  390  392
CONECT  392  388  391
CONECT  395  393  396
CONECT  396  395  397  401
CONECT  401  396  402  402  403
CONECT  402  401  401
CONECT  397  396  398
CONECT  398  397  399  399  400
CONECT  399  398  398
CONECT  400  398
CONECT  403  401  404
CONECT  404  403  405  413
CONECT  413  404  414  414  415
CONECT  414  413  413
CONECT  405  404  406
CONECT  406  405  407  407  412
CONECT  407  406  406  408
CONECT  412  406  411  411
CONECT  408  407  409  409
CONECT  411  409  412  412
CONECT  409  408  408  410  411
CONECT  410  409
CONECT  415  413  416  424
CONECT  416  415  417  422
CONECT  424  415  422  425
CONECT  422  416  423  423  424
CONECT  422  430
CONECT  423  422  422
CONECT  417  416  418
CONECT  425  424  426
CONECT  418  417  419
CONECT  426  425  427
CONECT  419  418  420  421  421
CONECT  427  426  428  428  429
CONECT  420  419
CONECT  428  427  427
CONECT  421  419  419
CONECT  429  427
CONECT  430  422  431
CONECT  431  430  432  436
CONECT  436  431  437  437  438
CONECT  437  436  436
CONECT  432  431  433
CONECT  433  432  434  435  435
CONECT  434  433
CONECT  435  433  433
CONECT  438  436  439
CONECT  439  438  440  444
CONECT  444  439  445  445  446
CONECT  445  444  444
CONECT  440  439  441
CONECT  441  440  442  443
CONECT  442  441
CONECT  443  441
CONECT  446  444  447
CONECT  447  446  448  452
CONECT  452  447  453  453  454
CONECT  453  452  452
CONECT  448  447  449
CONECT  449  448  450  451
CONECT  450  449
CONECT  451  449
CONECT  454  452  455
CONECT  455  454  456  460
CONECT  460  455  461  461  462
CONECT  461  460  460
CONECT  456  455  457  458
CONECT  457  456  459
CONECT  458  456
CONECT  459  457
CONECT  462  460  463
CONECT  463  462  464  471
CONECT  471  463  472  472  473
CONECT  472  471  471
CONECT  464  463  465
CONECT  465  464  466
CONECT  466  465  467
CONECT  467  466  468
CONECT  468  467  469  470  470
CONECT  469  468
CONECT  470  468  468
CONECT  473  471  474
CONECT  474  473  475  480
CONECT  480  474  481  481  482
CONECT  481  480  480
CONECT  475  474  476
CONECT  476  475  477
CONECT  477  476  478
CONECT  478  477  479
CONECT  479  478
CONECT  482  480  483
CONECT  483  482  484  486
CONECT  486  483  487  487  488
CONECT  487  486  486
CONECT  484  483  485
CONECT  485  484
CONECT  488  486  489
CONECT  489  488  490  494
CONECT  494  489  495  495  496
CONECT  495  494  494
CONECT  490  489  491
CONECT  491  490  492  492  493
CONECT  492  491  491
CONECT  493  491
CONECT  496  494  497
CONECT  497  496  498  504
CONECT  504  497  505  505  506
CONECT  505  504  504
CONECT  498  497  499
CONECT  499  498  500  503  503
CONECT  500  499  501
CONECT  503  499  499  502
CONECT  501  500  502  502
CONECT  502  501  501  503
CONECT  506  504  507
CONECT  507  506  508  512
CONECT  512  507  513  513  514
CONECT  513  512  512
CONECT  508  507  509
CONECT  509  508  510  510  511
CONECT  510  509  509
CONECT  511  509
CONECT  514  512  515
CONECT  515  514  516  523
CONECT  523  515  524  524  525
CONECT  524  523  523
CONECT  516  515  517
CONECT  517  516  518  518  521
CONECT  518  517  517  519
CONECT  521  517  522  522
CONECT  519  518  520  520
CONECT  522  520  521  521
CONECT  520  519  519  522
CONECT  525  523  526
CONECT  526  525  527  531
CONECT  531  526  532  532  533
CONECT  532  531  531
CONECT  527  526  528
CONECT  528  527  529  530
CONECT  529  528
CONECT  530  528
CONECT  533  531  534
CONECT  534  533  535  538
CONECT  538  534  539  539  540
CONECT  539  538  538
CONECT  535  534  536  537
CONECT  536  535
CONECT  537  535
CONECT  540  538  541
CONECT  541  540  542  547
CONECT  547  541  548  548  549
CONECT  548  547  547
CONECT  542  541  543
CONECT  543  542  544
CONECT  544  543  545  545  546
CONECT  545  544  544
CONECT  546  544
CONECT  549  547  550
CONECT  550  549  551  552
CONECT  552  550  553  553  554
CONECT  553  552  552
CONECT  551  550
CONECT  554  552  555
CONECT  555  554  556
CONECT  556  555  557  557  558
CONECT  557  556  556
CONECT  558  556  559
CONECT  559  558  560  564
CONECT  564  559  565  565  566
CONECT  565  564  564
CONECT  560  559  561
CONECT  561  560  562  562  563
CONECT  562  561  561
CONECT  563  561
CONECT  566  564  567
CONECT  567  566  568  571
CONECT  571  567  572  572  573
CONECT  572  571  571
CONECT  568  567  569  570
CONECT  569  568
CONECT  570  568
CONECT  573  571  574
CONECT  574  573  575  580
CONECT  580  574  581  581  582
CONECT  581  580  580
CONECT  575  574  576
CONECT  576  575  577
CONECT  577  576  578  578  579
CONECT  578  577  577
CONECT  579  577
CONECT  582  580  583
CONECT  583  582  584  588
CONECT  588  583  589  589  590
CONECT  589  588  588
CONECT  584  583  585
CONECT  585  584  586  587
CONECT  586  585
CONECT  587  585
CONECT  590  588  591
CONECT  591  590  592  599
CONECT  599  591  600  600  601
CONECT  600  599  599
CONECT  592  591  593
CONECT  593  592  594
CONECT  594  593  595
CONECT  595  594  596
CONECT  596  595  597  598  598
CONECT  597  596
CONECT  598  596  596
CONECT  601  599  602
CONECT  602  601  603  606
CONECT  606  602  607  607  608
CONECT  607  606  606
CONECT  603  602  604  605
CONECT  604  603
CONECT  605  603
CONECT  608  606  609
CONECT  609  608  610  614
CONECT  614  609  615  615  616
CONECT  615  614  614
CONECT  610  609  611  612
CONECT  611  610  613
CONECT  612  610
CONECT  613  611
CONECT  616  614  617
CONECT  617  616  618
CONECT  618  617  619  619  620
CONECT  619  618  618
CONECT  620  618  621
CONECT  621  620  622  628
CONECT  628  621  629  629  630
CONECT  629  628  628
CONECT  622  621  623
CONECT  623  622  624  627  627
CONECT  624  623  625
CONECT  627  623  623  626
CONECT  625  624  626  626
CONECT  626  625  625  627
CONECT  630  628  631
CONECT  631  630  632  634
CONECT  634  631  635  635  636
CONECT  635  634  634
CONECT  632  631  633
CONECT  633  632
CONECT  636  634  637
CONECT  637  636  638  642
CONECT  642  637  643  643  644
CONECT  643  642  642
CONECT  638  637  639
CONECT  639  638  640
CONECT  640  639  641
CONECT  641  640
CONECT  644  642  645
CONECT  645  644  646  651
CONECT  651  645  652  652  653
CONECT  652  651  651
CONECT  646  645  647
CONECT  647  646  648
CONECT  648  647  649  649  650
CONECT  649  648  648
CONECT  650  648
CONECT  653  651  654
CONECT  654  653  655  659
CONECT  659  654  660  660  661
CONECT  660  659  659
CONECT  655  654  656
CONECT  656  655  657  657  658
CONECT  657  656  656
CONECT  658  656
CONECT  661  659  662
CONECT  662  661  663  665
CONECT  665  662  666  666  667
CONECT  666  665  665
CONECT  663  662  664
CONECT  664  663
CONECT  667  665  668
CONECT  668  667  669  672
CONECT  672  668  673  673  674
CONECT  673  672  672
CONECT  669  668  670  671
CONECT  670  669
CONECT  671  669
CONECT  674  672  675
CONECT  675  674  676  680
CONECT  680  675  681  681  682
CONECT  681  680  680
CONECT  676  675  677
CONECT  677  676  678  679
CONECT  678  677
CONECT  679  677
CONECT  682  680  683
CONECT  683  682  684  689
CONECT  689  683  690  690  691
CONECT  690  689  689
CONECT  684  683  685
CONECT  685  684  686
CONECT  686  685  687
CONECT  687  686  688
CONECT  688  687
CONECT  691  689  692
CONECT  692  691  693  697
CONECT  697  692  698  698  699
CONECT  698  697  697
CONECT  693  692  694
CONECT  694  693  695  696
CONECT  695  694
CONECT  696  694
CONECT  699  697  700
CONECT  700  699  701  706
CONECT  706  700  707  707  708
CONECT  707  706  706
CONECT  701  700  702
CONECT  702  701  703
CONECT  703  702  704
CONECT  704  703  705
CONECT  705  704
CONECT  708  706  709
CONECT  709  708  710  713
CONECT  713  709  714  714  715
CONECT  714  713  713
CONECT  710  709  711  712
CONECT  711  710
CONECT  712  710
CONECT  715  713  716
CONECT  716  715  717  721
CONECT  721  716  722  722  723
CONECT  722  721  721
CONECT  717  716  718
CONECT  718  717  719  720  720
CONECT  719  718
CONECT  720  718  718
CONECT  723  721  724
CONECT  724  723  725  728
CONECT  728  724  729  729  730
CONECT  729  728  728
CONECT  725  724  726  727
CONECT  726  725
CONECT  727  725
CONECT  730  728  731
CONECT  731  730  732  733
CONECT  733  731  734  734  735
CONECT  734  733  733
CONECT  732  731
CONECT  735  733  736
CONECT  736  735  737  741
CONECT  741  736  742  742  743
CONECT  742  741  741
CONECT  737  736  738
CONECT  738  737  739  739  740
CONECT  739  738  738
CONECT  740  738
CONECT  743  741  744  747
CONECT  744  743  745  748
CONECT  748  744  749  749  750
CONECT  749  748  748
CONECT  745  744  746
CONECT  746  745  747
CONECT  747  743  746
CONECT  750  748  751
CONECT  751  750  752  757
CONECT  757  751  758  758  759
CONECT  758  757  757
CONECT  752  751  753
CONECT  753  752  754
CONECT  754  753  755
CONECT  755  754  756
CONECT  756  755
CONECT  759  757  760
CONECT  760  759  761  764
CONECT  764  760  765  765  766
CONECT  765  764  764
CONECT  761  760  762  763
CONECT  762  761
CONECT  763  761
CONECT  766  764  767  770
CONECT  767  766  768  771
CONECT  771  767  772  772  773
CONECT  772  771  771
CONECT  768  767  769
CONECT  769  768  770
CONECT  770  766  769
CONECT  773  771  774
CONECT  774  773  775  780
CONECT  780  774  781  781  782
CONECT  781  780  780
CONECT  775  774  776
CONECT  776  775  777
CONECT  777  776  778
CONECT  778  777  779
CONECT  779  778
CONECT  782  780  783
CONECT  783  782  784  792
CONECT  792  783  793  793  794
CONECT  793  792  792
CONECT  784  783  785
CONECT  785  784  786  786  791
CONECT  786  785  785  787
CONECT  791  785  790  790
CONECT  787  786  788  788
CONECT  790  788  791  791
CONECT  788  787  787  789  790
CONECT  789  788
CONECT  794  792  795
CONECT  795  794  796  801
CONECT  801  795  802  802  803
CONECT  802  801  801
CONECT  796  795  797
CONECT  797  796  798
CONECT  798  797  799
CONECT  799  798  800
CONECT  800  799
CONECT  803  801  804
CONECT  804  803  805  812
CONECT  812  804  813  813  814
CONECT  813  812  812
CONECT  805  804  806
CONECT  806  805  807  807  810
CONECT  807  806  806  808
CONECT  810  806  811  811
CONECT  808  807  809  809
CONECT  811  809  810  810
CONECT  809  808  808  811
CONECT  814  812  815
CONECT  815  814  816  819
CONECT  819  815  820  820  821
CONECT  820  819  819
CONECT  816  815  817  818
CONECT  817  816
CONECT  818  816
CONECT  821  819  822
CONECT  822  821  823  830
CONECT  830  822  831  831  832
CONECT  831  830  830
CONECT  823  822  824
CONECT  824  823  825
CONECT  825  824  826
CONECT  826  825  827
CONECT  827  826  828  828  829
CONECT  828  827  827
CONECT  829  827
CONECT  832  830  833
CONECT  833  832  834  838
CONECT  838  833  839  839  840
CONECT  839  838  838
CONECT  834  833  835  836
CONECT  835  834  837
CONECT  836  834
CONECT  837  835
CONECT  840  838  841
CONECT  841  840  842  847
CONECT  847  841  848  848  849
CONECT  848  847  847
CONECT  842  841  843
CONECT  843  842  844
CONECT  844  843  845  845  846
CONECT  845  844  844
CONECT  846  844
CONECT  849  847  850  853
CONECT  850  849  851  854
CONECT  854  850  855  855  856
CONECT  855  854  854
CONECT  851  850  852
CONECT  852  851  853
CONECT  853  849  852
CONECT  856  854  857
CONECT  857  856  858
CONECT  858  857  859  859  860
CONECT  859  858  858
CONECT  860  858  861
CONECT  861  860  862  867
CONECT  867  861  868  868  869
CONECT  868  867  867
CONECT  862  861  863
CONECT  863  862  864
CONECT  864  863  865  865  866
CONECT  865  864  864
CONECT  866  864
CONECT  869  867  870
CONECT  870  869  871  874
CONECT  874  870  875  875  876
CONECT  875  874  874
CONECT  871  870  872  873
CONECT  872  871
CONECT  873  871
CONECT  876  874  877
CONECT  877  876  878  885
CONECT  885  877  886  886  887
CONECT  886  885  885
CONECT  878  877  879
CONECT  879  878  880  880  883
CONECT  880  879  879  881
CONECT  883  879  884  884
CONECT  881  880  882  882
CONECT  884  882  883  883
CONECT  882  881  881  884
CONECT  887  885  888
CONECT  888  887  889  891
CONECT  891  888  892  892  893
CONECT  892  891  891
CONECT  889  888  890
CONECT  890  889
CONECT  893  891  894
CONECT  894  893  895  898
CONECT  898  894  899  899  900
CONECT  899  898  898
CONECT  895  894  896  897
CONECT  896  895
CONECT  897  895
CONECT  900  898  901
CONECT  901  900  902  906
CONECT  906  901  907  907  908
CONECT  907  906  906
CONECT  902  901  903
CONECT  903  902  904  905
CONECT  904  903
CONECT  905  903
CONECT  908  906  909
CONECT  909  908  910  911
CONECT  911  909  912  912  913
CONECT  912  911  911
CONECT  910  909
CONECT  913  911  914
CONECT  914  913  915  917
CONECT  917  914  918  918  919
CONECT  918  917  917
CONECT  915  914  916
CONECT  916  915
CONECT  919  917  920
CONECT  920  919  921  929
CONECT  929  920  930  930  931
CONECT  930  929  929
CONECT  921  920  922
CONECT  922  921  923  923  928
CONECT  923  922  922  924
CONECT  928  922  927  927
CONECT  924  923  925  925
CONECT  927  925  928  928
CONECT  925  924  924  926  927
CONECT  926  925
CONECT  931  929  932
CONECT  932  931  933  937
CONECT  937  932  938  938  939
CONECT  938  937  937
CONECT  933  932  934
CONECT  934  933  935  935  936
CONECT  935  934  934
CONECT  936  934
CONECT  939  937  940
CONECT  940  939  941
CONECT  941  940  942  942  943
CONECT  942  941  941
CONECT  943  941  944
CONECT  944  943  945  947
CONECT  947  944  948  948  949
CONECT  948  947  947
CONECT  945  944  946
CONECT  946  945
CONECT  949  947  950  953
CONECT  950  949  951  954
CONECT  954  950  955  955  956
CONECT  955  954  954
CONECT  951  950  952
CONECT  952  951  953
CONECT  953  949  952
CONECT  956  954  957
CONECT  957  956  958  960
CONECT  960  957  961  961  962
CONECT  961  960  960
CONECT  958  957  959
CONECT  959  958
CONECT  962  960  963
CONECT  963  962  964
CONECT  964  963  965  965  966
CONECT  965  964  964
CONECT  966  964  967
CONECT  967  966  968  971
CONECT  971  967  972  972  973
CONECT  972  971  971
CONECT  968  967  969  970
CONECT  969  968
CONECT  970  968
CONECT  973  971  974
CONECT  974  973  975  983
CONECT  983  974  984  984  985
CONECT  984  983  983
CONECT  975  974  976
CONECT  976  975  977  977  982
CONECT  977  976  976  978
CONECT  982  976  981  981
CONECT  978  977  979  979
CONECT  981  979  982  982
CONECT  979  978  978  980  981
CONECT  980  979
CONECT  985  983  986
CONECT  986  985  987  992
CONECT  992  986  993  993  994
CONECT  993  992  992
CONECT  987  986  988
CONECT  988  987  989
CONECT  989  988  990  990  991
CONECT  990  989  989
CONECT  991  989
CONECT  994  992  995
CONECT  995  994  996  998
CONECT  998  995  999  999 1000
CONECT  999  998  998
CONECT  996  995  997
CONECT  997  996
CONECT 1000  998 1001
CONECT 1001 1000 1002 1003
CONECT 1003 1001 1004 1004 1005
CONECT 1004 1003 1003
CONECT 1002 1001
CONECT 1005 1003 1006
CONECT 1006 1005 1007 1011
CONECT 1011 1006 1012 1012 1013
CONECT 1012 1011 1011
CONECT 1007 1006 1008
CONECT 1008 1007 1009
CONECT 1009 1008 1010
CONECT 1010 1009
CONECT 1013 1011 1014
CONECT 1014 1013 1015 1022
CONECT 1022 1014 1023 1023 1024
CONECT 1023 1022 1022
CONECT 1015 1014 1016
CONECT 1016 1015 1017
CONECT 1017 1016 1018
CONECT 1018 1017 1019
CONECT 1019 1018 1020 1020 1021
CONECT 1020 1019 1019
CONECT 1021 1019
CONECT 1024 1022 1025 1028
CONECT 1025 1024 1026 1029
CONECT 1029 1025 1030 1030 1031
CONECT 1030 1029 1029
CONECT 1026 1025 1027
CONECT 1027 1026 1028
CONECT 1028 1024 1027
CONECT 1031 1029 1032
CONECT 1032 1031 1033 1037
CONECT 1037 1032 1038 1038 1039
CONECT 1038 1037 1037
CONECT 1033 1032 1034
CONECT 1034 1033 1035 1035 1036
CONECT 1035 1034 1034
CONECT 1036 1034
CONECT 1039 1037 1040
CONECT 1040 1039 1041 1048
CONECT 1048 1040 1049 1049 1050
CONECT 1049 1048 1048
CONECT 1041 1040 1042
CONECT 1042 1041 1043 1043 1046
CONECT 1043 1042 1042 1044
CONECT 1046 1042 1047 1047
CONECT 1044 1043 1045 1045
CONECT 1047 1045 1046 1046
CONECT 1045 1044 1044 1047
CONECT 1050 1048 1051
CONECT 1051 1050 1052 1055
CONECT 1055 1051 1056 1056 1057
CONECT 1056 1055 1055
CONECT 1052 1051 1053 1054
CONECT 1053 1052
CONECT 1054 1052
CONECT 1057 1055 1058
CONECT 1058 1057 1059 1063
CONECT 1063 1058 1064 1064 1065
CONECT 1064 1063 1063
CONECT 1059 1058 1060 1061
CONECT 1060 1059 1062
CONECT 1061 1059
CONECT 1062 1060
CONECT 1065 1063 1066
CONECT 1066 1065 1067 1072
CONECT 1072 1066 1073 1073 1074
CONECT 1073 1072 1072
CONECT 1067 1066 1068
CONECT 1068 1067 1069
CONECT 1069 1068 1070
CONECT 1070 1069 1071
CONECT 1071 1070
CONECT 1074 1072 1075
CONECT 1075 1074 1076
CONECT 1076 1075 1077 1077 1078
CONECT 1077 1076 1076
CONECT 1078 1076 1079
CONECT 1079 1078 1080 1082
CONECT 1082 1079 1083 1083 1084
CONECT 1083 1082 1082
CONECT 1080 1079 1081
CONECT 1081 1080
CONECT 1084 1082 1085
CONECT 1085 1084 1086 1093
CONECT 1093 1085 1094 1094 1095
CONECT 1094 1093 1093
CONECT 1086 1085 1087
CONECT 1087 1086 1088 1088 1091
CONECT 1088 1087 1087 1089
CONECT 1091 1087 1092 1092
CONECT 1089 1088 1090 1090
CONECT 1092 1090 1091 1091
CONECT 1090 1089 1089 1092
CONECT 1095 1093 1096
CONECT 1096 1095 1097 1101
CONECT 1101 1096 1102 1102 1103
CONECT 1102 1101 1101
CONECT 1097 1096 1098
CONECT 1098 1097 1099 1100
CONECT 1099 1098
CONECT 1100 1098
CONECT 1103 1101 1104
CONECT 1104 1103 1105 1109
CONECT 1109 1104 1110 1110 1111
CONECT 1110 1109 1109
CONECT 1105 1104 1106
CONECT 1106 1105 1107 1107 1108
CONECT 1107 1106 1106
CONECT 1108 1106
CONECT 1111 1109 1112
CONECT 1112 1111 1113
CONECT 1113 1112 1114 1114 1115
CONECT 1114 1113 1113
CONECT 1115 1113 1116
CONECT 1116 1115 1117 1119
CONECT 1119 1116 1120 1120 1121
CONECT 1120 1119 1119
CONECT 1117 1116 1118
CONECT 1118 1117
CONECT 1121 1119 1122
CONECT 1122 1121 1123 1125
CONECT 1125 1122 1126 1126 1127
CONECT 1126 1125 1125
CONECT 1123 1122 1124
CONECT 1124 1123
CONECT 1127 1125 1128
CONECT 1128 1127 1129
CONECT 1129 1128 1130 1130 1131
CONECT 1130 1129 1129
CONECT 1131 1129 1132
CONECT 1132 1131 1133 1135
CONECT 1135 1132 1136 1136 1137
CONECT 1136 1135 1135
CONECT 1133 1132 1134
CONECT 1134 1133
CONECT 1137 1135 1138
CONECT 1138 1137 1139 1142
CONECT 1142 1138 1143 1143 1144
CONECT 1143 1142 1142
CONECT 1139 1138 1140 1141
CONECT 1140 1139
CONECT 1141 1139
CONECT 1144 1142 1145
CONECT 1145 1144 1146
CONECT 1146 1145 1147 1147 1148
CONECT 1147 1146 1146
CONECT 1148 1146 1149
CONECT 1149 1148 1150 1157
CONECT 1157 1149 1158 1158 1159
CONECT 1158 1157 1157
CONECT 1150 1149 1151
CONECT 1151 1150 1152 1152 1155
CONECT 1152 1151 1151 1153
CONECT 1155 1151 1156 1156
CONECT 1153 1152 1154 1154
CONECT 1156 1154 1155 1155
CONECT 1154 1153 1153 1156
CONECT 1159 1157 1160
CONECT 1160 1159 1161 1165
CONECT 1165 1160 1166 1166 1167
CONECT 1166 1165 1165
CONECT 1161 1160 1162
CONECT 1162 1161 1163 1163 1164
CONECT 1163 1162 1162
CONECT 1164 1162
CONECT 1167 1165 1168
CONECT 1168 1167 1169 1173
CONECT 1173 1168 1174 1174 1175
CONECT 1174 1173 1173
CONECT 1169 1168 1170 1171
CONECT 1170 1169 1172
CONECT 1171 1169
CONECT 1172 1170
CONECT 1175 1173 1176
CONECT 1176 1175 1177 1181
CONECT 1181 1176 1182 1182 1183
CONECT 1182 1181 1181
CONECT 1177 1176 1178
CONECT 1178 1177 1179 1179 1180
CONECT 1179 1178 1178
CONECT 1180 1178
CONECT 1183 1181 1184
CONECT 1184 1183 1185 1193
CONECT 1193 1184 1194 1194 1195
CONECT 1194 1193 1193
CONECT 1185 1184 1186
CONECT 1186 1185 1187 1187 1192
CONECT 1187 1186 1186 1188
CONECT 1192 1186 1191 1191
CONECT 1188 1187 1189 1189
CONECT 1191 1189 1192 1192
CONECT 1189 1188 1188 1190 1191
CONECT 1190 1189
CONECT 1195 1193 1196
CONECT 1196 1195 1197 1201
CONECT 1201 1196 1202 1202 1203
CONECT 1202 1201 1201
CONECT 1197 1196 1198
CONECT 1198 1197 1199 1200 1200
CONECT 1199 1198
CONECT 1200 1198 1198
CONECT 1203 1201 1204
CONECT 1204 1203 1205 1207
CONECT 1207 1204 1208 1208 1209
CONECT 1208 1207 1207
CONECT 1205 1204 1206
CONECT 1206 1205
CONECT 1209 1207 1210
CONECT 1210 1209 1211 1214
CONECT 1214 1210 1215 1215 1216
CONECT 1215 1214 1214
CONECT 1211 1210 1212 1213
CONECT 1212 1211
CONECT 1213 1211
CONECT 1216 1214 1217
CONECT 1217 1216 1218 1220
CONECT 1220 1217 1221 1221 1222
CONECT 1221 1220 1220
CONECT 1218 1217 1219
CONECT 1219 1218
CONECT 1222 1220 1223
CONECT 1223 1222 1224 1231
CONECT 1231 1223 1232 1232 1233
CONECT 1232 1231 1231
CONECT 1224 1223 1225
CONECT 1225 1224 1226 1226 1229
CONECT 1226 1225 1225 1227
CONECT 1229 1225 1230 1230
CONECT 1227 1226 1228 1228
CONECT 1230 1228 1229 1229
CONECT 1228 1227 1227 1230
CONECT 1233 1231 1234
CONECT 1234 1233 1235 1237
CONECT 1237 1234 1238 1238 1239
CONECT 1238 1237 1237
CONECT 1235 1234 1236
CONECT 1236 1235
CONECT 1239 1237 1240
CONECT 1240 1239 1241 1249
CONECT 1249 1240 1250 1250 1251
CONECT 1250 1249 1249
CONECT 1241 1240 1242
CONECT 1242 1241 1243 1243 1248
CONECT 1243 1242 1242 1244
CONECT 1248 1242 1247 1247
CONECT 1244 1243 1245 1245
CONECT 1247 1245 1248 1248
CONECT 1245 1244 1244 1246 1247
CONECT 1246 1245
CONECT 1251 1249 1252
CONECT 1252 1251 1253 1257
CONECT 1257 1252 1258 1258 1259
CONECT 1258 1257 1257
CONECT 1253 1252 1254
CONECT 1254 1253 1255
CONECT 1255 1254 1256
CONECT 1256 1255
CONECT 1259 1257 1260
CONECT 1260 1259 1261 1267
CONECT 1267 1260 1268 1268 1269
CONECT 1268 1267 1267
CONECT 1261 1260 1262
CONECT 1262 1261 1263 1266 1266
CONECT 1263 1262 1264
CONECT 1266 1262 1262 1265
CONECT 1264 1263 1265 1265
CONECT 1265 1264 1264 1266
CONECT 1269 1267 1270
CONECT 1270 1269 1271 1277
CONECT 1277 1270 1278 1278 1279
CONECT 1278 1277 1277
CONECT 1271 1270 1272
CONECT 1272 1271 1273 1276 1276
CONECT 1273 1272 1274
CONECT 1276 1272 1272 1275
CONECT 1274 1273 1275 1275
CONECT 1275 1274 1274 1276
CONECT 1279 1277 1280
CONECT 1280 1279 1281 1285
CONECT 1285 1280 1286 1286 1287
CONECT 1286 1285 1285
CONECT 1281 1280 1282
CONECT 1282 1281 1283
CONECT 1283 1282 1284
CONECT 1284 1283
CONECT 1287 1285 1288
CONECT 1288 1287 1289 1294
CONECT 1294 1288 1295 1295 1296
CONECT 1295 1294 1294
CONECT 1289 1288 1290
CONECT 1290 1289 1291
CONECT 1291 1290 1292 1293 1293
CONECT 1292 1291
CONECT 1293 1291 1291
CONECT 1296 1294 1297
CONECT 1297 1296 1298 1302
CONECT 1302 1297 1303 1303 1304
CONECT 1303 1302 1302
CONECT 1298 1297 1299
CONECT 1299 1298 1300 1301
CONECT 1300 1299
CONECT 1301 1299
CONECT 1304 1302 1305 1308
CONECT 1305 1304 1306 1309
CONECT 1309 1305 1310 1310 1311
CONECT 1310 1309 1309
CONECT 1306 1305 1307
CONECT 1307 1306 1308
CONECT 1308 1304 1307
CONECT 1311 1309 1312
CONECT 1312 1311 1313 1316
CONECT 1316 1312 1317 1317 1318
CONECT 1317 1316 1316
CONECT 1313 1312 1314 1315
CONECT 1314 1313
CONECT 1315 1313
CONECT 1318 1316 1319
CONECT 1319 1318 1320
CONECT 1320 1319 1321 1321 1322
CONECT 1321 1320 1320
CONECT 1322 1320 1323
CONECT 1323 1322 1324 1327
CONECT 1327 1323 1328 1328 1329
CONECT 1328 1327 1327
CONECT 1324 1323 1325 1326
CONECT 1325 1324
CONECT 1326 1324
CONECT 1329 1327 1330
CONECT 1330 1329 1331 1337
CONECT 1337 1330 1338 1338 1339
CONECT 1338 1337 1337
CONECT 1331 1330 1332
CONECT 1332 1331 1333 1336 1336
CONECT 1333 1332 1334
CONECT 1336 1332 1332 1335
CONECT 1334 1333 1335 1335
CONECT 1335 1334 1334 1336
CONECT 1339 1337 1340
CONECT 1340 1339 1341 1342
CONECT 1342 1340 1343 1343 1344
CONECT 1343 1342 1342
CONECT 1341 1340
CONECT 1344 1342 1345
CONECT 1345 1344 1346
CONECT 1346 1345 1347 1347 1348
CONECT 1347 1346 1346
CONECT 1348 1346 1349
CONECT 1349 1348 1350 1353
CONECT 1353 1349 1354 1354 1355
CONECT 1354 1353 1353
CONECT 1350 1349 1351 1352
CONECT 1351 1350
CONECT 1352 1350
CONECT 1355 1353 1356
CONECT 1356 1355 1357 1361
CONECT 1361 1356 1362 1362 1363
CONECT 1362 1361 1361
CONECT 1357 1356 1358
CONECT 1358 1357 1359 1360 1360
CONECT 1359 1358
CONECT 1360 1358 1358
CONECT 1363 1361 1364
CONECT 1364 1363 1365 1369
CONECT 1369 1364 1370 1370 1371
CONECT 1370 1369 1369
CONECT 1365 1364 1366
CONECT 1366 1365 1367 1368
CONECT 1367 1366
CONECT 1368 1366
CONECT 1371 1369 1372
CONECT 1372 1371 1373 1378
CONECT 1378 1372 1379 1379 1380
CONECT 1379 1378 1378
CONECT 1373 1372 1374
CONECT 1374 1373 1375
CONECT 1375 1374 1376 1377 1377
CONECT 1376 1375
CONECT 1377 1375 1375
CONECT 1380 1378 1381
CONECT 1381 1380 1382
CONECT 1382 1381 1383 1383 1384
CONECT 1383 1382 1382
CONECT 1384 1382 1385
CONECT 1385 1384 1386 1390
CONECT 1390 1385 1391 1391 1392
CONECT 1391 1390 1390
CONECT 1386 1385 1387
CONECT 1387 1386 1388 1388 1389
CONECT 1388 1387 1387
CONECT 1389 1387
CONECT 1392 1390 1393
CONECT 1393 1392 1394 1401
CONECT 1401 1393 1402 1402 1403
CONECT 1402 1401 1401
CONECT 1394 1393 1395
CONECT 1395 1394 1396 1396 1399
CONECT 1396 1395 1395 1397
CONECT 1399 1395 1400 1400
CONECT 1397 1396 1398 1398
CONECT 1400 1398 1399 1399
CONECT 1398 1397 1397 1400
CONECT 1403 1401 1404
CONECT 1404 1403 1405 1413
CONECT 1413 1404 1414 1414 1415
CONECT 1414 1413 1413
CONECT 1405 1404 1406
CONECT 1406 1405 1407 1407 1412
CONECT 1407 1406 1406 1408
CONECT 1412 1406 1411 1411
CONECT 1408 1407 1409 1409
CONECT 1411 1409 1412 1412
CONECT 1409 1408 1408 1410 1411
CONECT 1410 1409
CONECT 1415 1413 1416
CONECT 1416 1415 1417
CONECT 1417 1416 1418 1418 1419
CONECT 1418 1417 1417
CONECT 1419 1417 1420 1423
CONECT 1420 1419 1421 1424
CONECT 1424 1420 1425 1425 1426
CONECT 1425 1424 1424
CONECT 1421 1420 1422
CONECT 1422 1421 1423
CONECT 1423 1419 1422
CONECT 1426 1424 1427
CONECT 1427 1426 1428 1435
CONECT 1435 1427 1436 1436 1437
CONECT 1436 1435 1435
CONECT 1428 1427 1429
CONECT 1429 1428 1430 1430 1433
CONECT 1430 1429 1429 1431
CONECT 1433 1429 1434 1434
CONECT 1431 1430 1432 1432
CONECT 1434 1432 1433 1433
CONECT 1432 1431 1431 1434
CONECT 1437 1435 1438
CONECT 1438 1437 1439 1442
CONECT 1442 1438 1443 1443 1444
CONECT 1443 1442 1442
CONECT 1439 1438 1440 1441
CONECT 1440 1439
CONECT 1441 1439
CONECT 1444 1442 1445
CONECT 1445 1444 1446 1450
CONECT 1450 1445 1451 1451 1452
CONECT 1451 1450 1450
CONECT 1446 1445 1447
CONECT 1447 1446 1448 1449 1449
CONECT 1448 1447
CONECT 1449 1447 1447
CONECT 1452 1450 1453
CONECT 1453 1452 1454 1461
CONECT 1461 1453 1462 1462 1463
CONECT 1462 1461 1461
CONECT 1454 1453 1455
CONECT 1455 1454 1456
CONECT 1456 1455 1457
CONECT 1457 1456 1458
CONECT 1458 1457 1459 1460 1460
CONECT 1459 1458
CONECT 1460 1458 1458
CONECT 1463 1461 1464
CONECT 1464 1463 1465 1470
CONECT 1470 1464 1471 1471 1472
CONECT 1471 1470 1470
CONECT 1465 1464 1466
CONECT 1466 1465 1467
CONECT 1467 1466 1468 1468 1469
CONECT 1468 1467 1467
CONECT 1469 1467
CONECT 1472 1470 1473
CONECT 1473 1472 1474 1477
CONECT 1477 1473 1478 1478 1479
CONECT 1478 1477 1477
CONECT 1474 1473 1475 1476
CONECT 1475 1474
CONECT 1476 1474
CONECT 1479 1477 1480
CONECT 1480 1479 1481 1482
CONECT 1482 1480 1483 1483 1484
CONECT 1483 1482 1482
CONECT 1481 1480
CONECT 1484 1482 1485
CONECT 1485 1484 1486 1491
CONECT 1491 1485 1492 1492 1493
CONECT 1492 1491 1491
CONECT 1486 1485 1487
CONECT 1487 1486 1488
CONECT 1488 1487 1489 1489 1490
CONECT 1489 1488 1488
CONECT 1490 1488
CONECT 1493 1491 1494
CONECT 1494 1493 1495 1496
CONECT 1496 1494 1497 1497 1498
CONECT 1497 1496 1496
CONECT 1495 1494
CONECT 1498 1496 1499
CONECT 1499 1498 1500 1501
CONECT 1501 1499 1502 1502 1503
CONECT 1502 1501 1501
CONECT 1500 1499
CONECT 1503 1501 1504
CONECT 1504 1503 1505
CONECT 1505 1504 1506 1506 1507
CONECT 1506 1505 1505
CONECT 1507 1505 1508
CONECT 1508 1507 1509 1512
CONECT 1512 1508 1513 1513 1514
CONECT 1513 1512 1512
CONECT 1509 1508 1510 1511
CONECT 1510 1509
CONECT 1511 1509
CONECT 1514 1512 1515
CONECT 1515 1514 1516 1520
CONECT 1520 1515 1521 1521 1522
CONECT 1521 1520 1520
CONECT 1516 1515 1517
CONECT 1517 1516 1518 1519 1519
CONECT 1518 1517
CONECT 1519 1517 1517
CONECT 1522 1520 1523
CONECT 1523 1522 1524 1527
CONECT 1527 1523 1528 1528 1529
CONECT 1528 1527 1527
CONECT 1524 1523 1525 1526
CONECT 1525 1524
CONECT 1526 1524
CONECT 1529 1527 1530
CONECT 1530 1529 1531 1534
CONECT 1534 1530 1535 1535 1536
CONECT 1535 1534 1534
CONECT 1531 1530 1532 1533
CONECT 1532 1531
CONECT 1533 1531
CONECT 1536 1534 1537
CONECT 1537 1536 1538 1542
CONECT 1542 1537 1543 1543 1544
CONECT 1543 1542 1542
CONECT 1538 1537 1539 1540
CONECT 1539 1538 1541
CONECT 1540 1538
CONECT 1541 1539
CONECT 1544 1542 1545
CONECT 1545 1544 1546 1549
CONECT 1549 1545 1550 1550 1551
CONECT 1550 1549 1549
CONECT 1546 1545 1547 1548
CONECT 1547 1546
CONECT 1548 1546
CONECT 1551 1549 1552
CONECT 1552 1551 1553 1556
CONECT 1556 1552 1557 1557 1558
CONECT 1557 1556 1556
CONECT 1553 1552 1554 1555
CONECT 1554 1553
CONECT 1555 1553
CONECT 1558 1556 1559
CONECT 1559 1558 1560 1564
CONECT 1564 1559 1565 1565 1566
CONECT 1565 1564 1564
CONECT 1560 1559 1561
CONECT 1561 1560 1562 1562 1563
CONECT 1562 1561 1561
CONECT 1563 1561
CONECT 1566 1564 1567
CONECT 1567 1566 1568 1571
CONECT 1571 1567 1572 1572 1573
CONECT 1572 1571 1571
CONECT 1568 1567 1569 1570
CONECT 1569 1568
CONECT 1570 1568
CONECT 1573 1571 1574
CONECT 1574 1573 1575 1579
CONECT 1579 1574 1580 1580 1581
CONECT 1580 1579 1579
CONECT 1575 1574 1576
CONECT 1576 1575 1577 1578
CONECT 1577 1576
CONECT 1578 1576
CONECT 1581 1579 1582
CONECT 1582 1581 1583 1584
CONECT 1584 1582 1585 1585 1586
CONECT 1585 1584 1584
CONECT 1583 1582
CONECT 1586 1584 1587
CONECT 1587 1586 1588 1598
CONECT 1598 1587 1599 1599 1600
CONECT 1599 1598 1598
CONECT 1588 1587 1589
CONECT 1589 1588 1590 1590 1593
CONECT 1590 1589 1589 1591
CONECT 1593 1589 1592 1592 1594
CONECT 1591 1590 1592
CONECT 1592 1591 1593 1593 1597
CONECT 1594 1593 1595 1595
CONECT 1597 1592 1596 1596
CONECT 1595 1594 1594 1596
CONECT 1596 1595 1597 1597
CONECT 1600 1598 1601
CONECT 1601 1600 1602 1606
CONECT 1606 1601 1607 1607 1608
CONECT 1607 1606 1606
CONECT 1602 1601 1603
CONECT 1603 1602 1604 1605
CONECT 1604 1603
CONECT 1605 1603
CONECT 1608 1606 1609
CONECT 1609 1608 1610 1618
CONECT 1618 1609 1619 1619 1620
CONECT 1619 1618 1618
CONECT 1610 1609 1611
CONECT 1611 1610 1612 1612 1617
CONECT 1612 1611 1611 1613
CONECT 1617 1611 1616 1616
CONECT 1613 1612 1614 1614
CONECT 1616 1614 1617 1617
CONECT 1614 1613 1613 1615 1616
CONECT 1615 1614
CONECT 1620 1618 1621
CONECT 1621 1620 1622 1623
CONECT 1623 1621 1624 1624 1625
CONECT 1624 1623 1623
CONECT 1622 1621
CONECT 1625 1623 1626
CONECT 1626 1625 1627 1628
CONECT 1628 1626 1629 1629 1630
CONECT 1629 1628 1628
CONECT 1627 1626
CONECT 1630 1628 1631
CONECT 1631 1630 1632 1635
CONECT 1635 1631 1636 1636 1637
CONECT 1636 1635 1635
CONECT 1632 1631 1633 1634
CONECT 1633 1632
CONECT 1634 1632
CONECT 1637 1635 1638
CONECT 1638 1637 1639 1643
CONECT 1643 1638 1644 1644 1645
CONECT 1644 1643 1643
CONECT 1639 1638 1640 1641
CONECT 1640 1639 1642
CONECT 1641 1639
CONECT 1642 1640
CONECT 1645 1643 1646
CONECT 1646 1645 1647 1651
CONECT 1651 1646 1652 1652 1653
CONECT 1652 1651 1651
CONECT 1647 1646 1648
CONECT 1648 1647 1649 1649 1650
CONECT 1649 1648 1648
CONECT 1650 1648
CONECT 1653 1651 1654
CONECT 1654 1653 1655
CONECT 1655 1654 1656 1656 1657
CONECT 1656 1655 1655
CONECT 1657 1655 1658
CONECT 1658 1657 1659 1663
CONECT 1663 1658 1664 1664 1665
CONECT 1664 1663 1663
CONECT 1659 1658 1660
CONECT 1660 1659 1661 1661 1662
CONECT 1661 1660 1660
CONECT 1662 1660
CONECT 1665 1663 1666
CONECT 1666 1665 1667 1674
CONECT 1674 1666 1675 1675 1676
CONECT 1675 1674 1674
CONECT 1667 1666 1668
CONECT 1668 1667 1669
CONECT 1669 1668 1670
CONECT 1670 1669 1671
CONECT 1671 1670 1672 1672 1673
CONECT 1672 1671 1671
CONECT 1673 1671
CONECT 1676 1674 1677
CONECT 1677 1676 1678 1688
CONECT 1688 1677 1689 1689 1690
CONECT 1689 1688 1688
CONECT 1678 1677 1679
CONECT 1679 1678 1680 1680 1683
CONECT 1680 1679 1679 1681
CONECT 1683 1679 1682 1682 1684
CONECT 1681 1680 1682
CONECT 1682 1681 1683 1683 1687
CONECT 1684 1683 1685 1685
CONECT 1687 1682 1686 1686
CONECT 1685 1684 1684 1686
CONECT 1686 1685 1687 1687
CONECT 1690 1688 1691
CONECT 1691 1690 1692 1699
CONECT 1699 1691 1700 1700 1701
CONECT 1700 1699 1699
CONECT 1692 1691 1693
CONECT 1693 1692 1694 1694 1697
CONECT 1694 1693 1693 1695
CONECT 1697 1693 1698 1698
CONECT 1695 1694 1696 1696
CONECT 1698 1696 1697 1697
CONECT 1696 1695 1695 1698
CONECT 1701 1699 1702
CONECT 1702 1701 1703 1707
CONECT 1707 1702 1708 1708 1709
CONECT 1708 1707 1707
CONECT 1703 1702 1704
CONECT 1704 1703 1705 1706
CONECT 1705 1704
CONECT 1706 1704
CONECT 1709 1707 1710
CONECT 1710 1709 1711 1715
CONECT 1715 1710 1716 1716 1717
CONECT 1716 1715 1715
CONECT 1711 1710 1712
CONECT 1712 1711 1713 1713 1714
CONECT 1713 1712 1712
CONECT 1714 1712
CONECT 1717 1715 1718
CONECT 1718 1717 1719 1726
CONECT 1726 1718 1727 1727 1728
CONECT 1727 1726 1726
CONECT 1719 1718 1720
CONECT 1720 1719 1721
CONECT 1721 1720 1722
CONECT 1722 1721 1723
CONECT 1723 1722 1724 1724 1725
CONECT 1724 1723 1723
CONECT 1725 1723
CONECT 1728 1726 1729
CONECT 1729 1728 1730 1737
CONECT 1737 1729 1738 1738 1739
CONECT 1738 1737 1737
CONECT 1730 1729 1731
CONECT 1731 1730 1732 1732 1735
CONECT 1732 1731 1731 1733
CONECT 1735 1731 1736 1736
CONECT 1733 1732 1734 1734
CONECT 1736 1734 1735 1735
CONECT 1734 1733 1733 1736
CONECT 1739 1737 1740
CONECT 1740 1739 1741 1744
CONECT 1744 1740 1745 1745 1746
CONECT 1745 1744 1744
CONECT 1741 1740 1742 1743
CONECT 1742 1741
CONECT 1743 1741
CONECT 1746 1744 1747
CONECT 1747 1746 1748 1751
CONECT 1751 1747 1752 1752 1753
CONECT 1752 1751 1751
CONECT 1748 1747 1749 1750
CONECT 1749 1748
CONECT 1750 1748
CONECT 1753 1751 1754
CONECT 1754 1753 1755 1758
CONECT 1758 1754 1759 1759 1760
CONECT 1759 1758 1758
CONECT 1755 1754 1756 1757
CONECT 1756 1755
CONECT 1757 1755
CONECT 1760 1758 1761
CONECT 1761 1760 1762 1766
CONECT 1766 1761 1767 1767 1768
CONECT 1767 1766 1766
CONECT 1762 1761 1763
CONECT 1763 1762 1764 1765
CONECT 1764 1763
CONECT 1765 1763
CONECT 1768 1766 1769
CONECT 1769 1768 1770 1774
CONECT 1774 1769 1775 1775 1776
CONECT 1775 1774 1774
CONECT 1770 1769 1771
CONECT 1771 1770 1772 1772 1773
CONECT 1772 1771 1771
CONECT 1773 1771
CONECT 1776 1774 1777
CONECT 1777 1776 1778 1782
CONECT 1782 1777 1783 1783 1784
CONECT 1783 1782 1782
CONECT 1778 1777 1779
CONECT 1779 1778 1780 1781 1781
CONECT 1780 1779
CONECT 1781 1779 1779
CONECT 1784 1782 1785
CONECT 1785 1784 1786 1793
CONECT 1793 1785 1794 1794 1795
CONECT 1794 1793 1793
CONECT 1786 1785 1787
CONECT 1787 1786 1788 1788 1791
CONECT 1788 1787 1787 1789
CONECT 1791 1787 1792 1792
CONECT 1789 1788 1790 1790
CONECT 1792 1790 1791 1791
CONECT 1790 1789 1789 1792
CONECT 1795 1793 1796
CONECT 1796 1795 1797 1801
CONECT 1801 1796 1802 1802 1803
CONECT 1802 1801 1801
CONECT 1797 1796 1798
CONECT 1798 1797 1799 1799 1800
CONECT 1799 1798 1798
CONECT 1800 1798
CONECT 1803 1801 1804
CONECT 1804 1803 1805 1809
CONECT 1809 1804 1810 1810 1811
CONECT 1810 1809 1809
CONECT 1805 1804 1806
CONECT 1806 1805 1807 1808
CONECT 1807 1806
CONECT 1808 1806
CONECT 1811 1809 1812
CONECT 1812 1811 1813 1816
CONECT 1816 1812 1817 1817 1818
CONECT 1817 1816 1816
CONECT 1813 1812 1814 1815
CONECT 1814 1813
CONECT 1815 1813
CONECT 1818 1816 1819
CONECT 1819 1818 1820 1821
CONECT 1821 1819 1822 1822 1823
CONECT 1822 1821 1821
CONECT 1820 1819
CONECT 1823 1821 1824
CONECT 1824 1823 1825 1829
CONECT 1829 1824 1830 1830 1831
CONECT 1830 1829 1829
CONECT 1825 1824 1826
CONECT 1826 1825 1827
CONECT 1827 1826 1828
CONECT 1828 1827
CONECT 1831 1829 1832
CONECT 1832 1831 1833 1838
CONECT 1838 1832 1839 1839 1840
CONECT 1839 1838 1838
CONECT 1833 1832 1834
CONECT 1834 1833 1835
CONECT 1835 1834 1836
CONECT 1836 1835 1837
CONECT 1837 1836
CONECT 1840 1838 1841
CONECT 1841 1840 1842 1850
CONECT 1850 1841 1851 1851 1852
CONECT 1851 1850 1850
CONECT 1842 1841 1843
CONECT 1843 1842 1844 1844 1849
CONECT 1844 1843 1843 1845
CONECT 1849 1843 1848 1848
CONECT 1845 1844 1846 1846
CONECT 1848 1846 1849 1849
CONECT 1846 1845 1845 1847 1848
CONECT 1847 1846
CONECT 1852 1850 1853
CONECT 1853 1852 1854 1858
CONECT 1858 1853 1859 1859 1860
CONECT 1859 1858 1858
CONECT 1854 1853 1855
CONECT 1855 1854 1856 1856 1857
CONECT 1856 1855 1855
CONECT 1857 1855
CONECT 1860 1858 1861
CONECT 1861 1860 1862 1870
CONECT 1870 1861 1871 1871 1872
CONECT 1871 1870 1870
CONECT 1862 1861 1863
CONECT 1863 1862 1864 1864 1869
CONECT 1864 1863 1863 1865
CONECT 1869 1863 1868 1868
CONECT 1865 1864 1866 1866
CONECT 1868 1866 1869 1869
CONECT 1866 1865 1865 1867 1868
CONECT 1867 1866
CONECT 1872 1870 1873
CONECT 1873 1872 1874 1879
CONECT 1879 1873 1880 1880 1881
CONECT 1880 1879 1879
CONECT 1874 1873 1875
CONECT 1875 1874 1876
CONECT 1876 1875 1877 1877 1878
CONECT 1877 1876 1876
CONECT 1878 1876
CONECT 1881 1879 1882 1885
CONECT 1882 1881 1883 1886
CONECT 1886 1882 1887 1887 1888
CONECT 1887 1886 1886
CONECT 1883 1882 1884
CONECT 1884 1883 1885
CONECT 1885 1881 1884
CONECT 1888 1886 1889
CONECT 1889 1888 1890 1894
CONECT 1894 1889 1895 1895 1896
CONECT 1895 1894 1894
CONECT 1890 1889 1891
CONECT 1891 1890 1892 1893
CONECT 1892 1891
CONECT 1893 1891
CONECT 1896 1894 1897
CONECT 1897 1896 1898 1901
CONECT 1901 1897 1902 1902 1903
CONECT 1902 1901 1901
CONECT 1898 1897 1899 1900
CONECT 1899 1898
CONECT 1900 1898
CONECT 1903 1901 1904
CONECT 1904 1903 1905 1910
CONECT 1910 1904 1911 1911 1912
CONECT 1911 1910 1910
CONECT 1905 1904 1906
CONECT 1906 1905 1907
CONECT 1907 1906 1908 1908 1909
CONECT 1908 1907 1907
CONECT 1909 1907
CONECT 1912 1910 1913
CONECT 1913 1912 1914 1918
CONECT 1918 1913 1919 1919 1920
CONECT 1919 1918 1918
CONECT 1914 1913 1915
CONECT 1915 1914 1916 1916 1917
CONECT 1916 1915 1915
CONECT 1917 1915
CONECT 1920 1918 1921
CONECT 1921 1920 1922 1928
CONECT 1928 1921 1929 1929 1930
CONECT 1929 1928 1928
CONECT 1922 1921 1923
CONECT 1923 1922 1924 1927 1927
CONECT 1924 1923 1925
CONECT 1927 1923 1923 1926
CONECT 1925 1924 1926 1926
CONECT 1926 1925 1925 1927
CONECT 1930 1928 1931
CONECT 1931 1930 1932 1935
CONECT 1935 1931 1936 1936 1937
CONECT 1936 1935 1935
CONECT 1932 1931 1933 1934
CONECT 1933 1932
CONECT 1934 1932
CONECT 1937 1935 1938
CONECT 1938 1937 1939 1943
CONECT 1943 1938 1944 1944 1945
CONECT 1944 1943 1943
CONECT 1939 1938 1940
CONECT 1940 1939 1941 1942 1942
CONECT 1941 1940
CONECT 1942 1940 1940
CONECT 1945 1943 1946
CONECT 1946 1945 1947 1951
CONECT 1951 1946 1952 1952 1953
CONECT 1952 1951 1951
CONECT 1947 1946 1948 1949
CONECT 1948 1947 1950
CONECT 1949 1947
CONECT 1950 1948
CONECT 1953 1951 1954
CONECT 1954 1953 1955 1959
CONECT 1959 1954 1960 1960 1961
CONECT 1960 1959 1959
CONECT 1955 1954 1956
CONECT 1956 1955 1957 1958
CONECT 1957 1956
CONECT 1958 1956
CONECT 1961 1959 1962
CONECT 1962 1961 1963
CONECT 1963 1962 1964 1964 1965
CONECT 1964 1963 1963
CONECT 1965 1963 1966 1969
CONECT 1966 1965 1967 1970
CONECT 1970 1966 1971 1971 1972
CONECT 1971 1970 1970
CONECT 1967 1966 1968
CONECT 1968 1967 1969
CONECT 1969 1965 1968
CONECT 1972 1970 1973
CONECT 1973 1972 1974 1978
CONECT 1978 1973 1979 1979 1980
CONECT 1979 1978 1978
CONECT 1974 1973 1975
CONECT 1975 1974 1976 1977
CONECT 1976 1975
CONECT 1977 1975
CONECT 1980 1978 1981
CONECT 1981 1980 1982 1984
CONECT 1984 1981 1985 1985 1986
CONECT 1985 1984 1984
CONECT 1982 1981 1983
CONECT 1983 1982
CONECT 1986 1984 1987
CONECT 1987 1986 1988 1989
CONECT 1989 1987 1990 1990 1991
CONECT 1990 1989 1989
CONECT 1988 1987
CONECT 1991 1989 1992
CONECT 1992 1991 1993 1998
CONECT 1998 1992 1999 1999 2000
CONECT 1999 1998 1998
CONECT 1993 1992 1994
CONECT 1994 1993 1995
CONECT 1995 1994 1996 1996 1997
CONECT 1996 1995 1995
CONECT 1997 1995
CONECT 2000 1998 2001
CONECT 2001 2000 2002 2005
CONECT 2005 2001 2006 2006 2007
CONECT 2006 2005 2005
CONECT 2002 2001 2003 2004
CONECT 2003 2002
CONECT 2004 2002
CONECT 2007 2005 2008
CONECT 2008 2007 2009
CONECT 2009 2008 2010 2010 2011
CONECT 2010 2009 2009
CONECT 2011 2009 2012
CONECT 2012 2011 2013 2017
CONECT 2017 2012 2018 2018 2019
CONECT 2018 2017 2017
CONECT 2013 2012 2014 2015
CONECT 2014 2013 2016
CONECT 2015 2013
CONECT 2016 2014
CONECT 2019 2017 2020
CONECT 2020 2019 2021 2022
CONECT 2022 2020 2023 2023 2024
CONECT 2023 2022 2022
CONECT 2021 2020
CONECT 2024 2022 2025
CONECT 2025 2024 2026 2029
CONECT 2029 2025 2030 2030 2031
CONECT 2030 2029 2029
CONECT 2026 2025 2027 2028
CONECT 2027 2026
CONECT 2028 2026
CONECT 2031 2029 2032
CONECT 2032 2031 2033 2037
CONECT 2037 2032 2038 2038 2039
CONECT 2038 2037 2037
CONECT 2033 2032 2034
CONECT 2034 2033 2035 2036
CONECT 2035 2034
CONECT 2036 2034
CONECT 2039 2037 2040
CONECT 2040 2039 2041 2045
CONECT 2045 2040 2046 2046 2047
CONECT 2046 2045 2045
CONECT 2041 2040 2042
CONECT 2042 2041 2043 2043 2044
CONECT 2043 2042 2042
CONECT 2044 2042
CONECT 2047 2045 2048
CONECT 2048 2047 2049 2053
CONECT 2053 2048 2054 2054 2055
CONECT 2054 2053 2053
CONECT 2049 2048 2050
CONECT 2050 2049 2051
CONECT 2051 2050 2052
CONECT 2052 2051
CONECT 2055 2053 2056
CONECT 2056 2055 2057 2059
CONECT 2059 2056 2060 2060 2061
CONECT 2060 2059 2059
CONECT 2057 2056 2058
CONECT 2058 2057
CONECT 2061 2059 2062
CONECT 2062 2061 2063 2064
CONECT 2064 2062 2065 2065 2066
CONECT 2065 2064 2064
CONECT 2063 2062
CONECT 2066 2064 2067
CONECT 2067 2066 2068 2070
CONECT 2070 2067 2071 2071 2072
CONECT 2071 2070 2070
CONECT 2068 2067 2069
CONECT 2069 2068
CONECT 2072 2070 2073
CONECT 2073 2072 2074 2078
CONECT 2078 2073 2079 2079 2080
CONECT 2079 2078 2078
CONECT 2074 2073 2075
CONECT 2075 2074 2076 2077
CONECT 2076 2075
CONECT 2077 2075
CONECT 2080 2078 2081
CONECT 2081 2080 2082 2087
CONECT 2087 2081 2088 2088 2089
CONECT 2088 2087 2087
CONECT 2082 2081 2083
CONECT 2083 2082 2084
CONECT 2084 2083 2085
CONECT 2085 2084 2086
CONECT 2086 2085
CONECT 2089 2087 2090
CONECT 2090 2089 2091 2096
CONECT 2096 2090 2097 2097 2098
CONECT 2097 2096 2096
CONECT 2091 2090 2092
CONECT 2092 2091 2093
CONECT 2093 2092 2094 2095 2095
CONECT 2094 2093
CONECT 2095 2093 2093
CONECT 2098 2096 2099
CONECT 2099 2098 2100 2104
CONECT 2104 2099 2105 2105 2106
CONECT 2105 2104 2104
CONECT 2100 2099 2101
CONECT 2101 2100 2102 2103
CONECT 2102 2101
CONECT 2103 2101
CONECT 2106 2104 2107
CONECT 2107 2106 2108 2112
CONECT 2112 2107 2113 2113 2114
CONECT 2113 2112 2112
CONECT 2108 2107 2109
CONECT 2109 2108 2110 2111
CONECT 2110 2109
CONECT 2111 2109
CONECT 2114 2112 2115
CONECT 2115 2114 2116 2121
CONECT 2121 2115 2122 2122 2123
CONECT 2122 2121 2121
CONECT 2116 2115 2117
CONECT 2117 2116 2118
CONECT 2118 2117 2119 2119 2120
CONECT 2119 2118 2118
CONECT 2120 2118
CONECT 2123 2121 2124
CONECT 2124 2123 2125 2129
CONECT 2129 2124 2130 2130 2131
CONECT 2130 2129 2129
CONECT 2125 2124 2126
CONECT 2126 2125 2127 2127 2128
CONECT 2127 2126 2126
CONECT 2128 2126
CONECT 2131 2129 2132
CONECT 2132 2131 2133
CONECT 2133 2132 2134 2134 2135
CONECT 2134 2133 2133
CONECT 2135 2133 2136
CONECT 2136 2135 2137 2141
CONECT 2141 2136 2142 2142 2143
CONECT 2142 2141 2141
CONECT 2137 2136 2138
CONECT 2138 2137 2139
CONECT 2139 2138 2140
CONECT 2140 2139
CONECT 2143 2141 2144
CONECT 2144 2143 2145 2149
CONECT 2149 2144 2150 2150 2151
CONECT 2150 2149 2149
CONECT 2145 2144 2146
CONECT 2146 2145 2147 2147 2148
CONECT 2147 2146 2146
CONECT 2148 2146
CONECT 2151 2149 2152
CONECT 2152 2151 2153
CONECT 2153 2152 2154 2154 2155
CONECT 2154 2153 2153
CONECT 2155 2153 2156
CONECT 2156 2155 2157 2164
CONECT 2164 2156 2165 2165 2166
CONECT 2165 2164 2164
CONECT 2157 2156 2158
CONECT 2158 2157 2159
CONECT 2159 2158 2160
CONECT 2160 2159 2161
CONECT 2161 2160 2162 2163 2163
CONECT 2162 2161
CONECT 2163 2161 2161
CONECT 2166 2164 2167
CONECT 2167 2166 2168 2171
CONECT 2171 2167 2172 2172 2173
CONECT 2172 2171 2171
CONECT 2168 2167 2169 2170
CONECT 2169 2168
CONECT 2170 2168
CONECT 2173 2171 2174
CONECT 2174 2173 2175 2179
CONECT 2179 2174 2180 2180 2181
CONECT 2180 2179 2179
CONECT 2175 2174 2176 2177
CONECT 2176 2175 2178
CONECT 2177 2175
CONECT 2178 2176
CONECT 2181 2179 2182
CONECT 2182 2181 2183 2187
CONECT 2187 2182 2188 2188 2189
CONECT 2188 2187 2187
CONECT 2183 2182 2184
CONECT 2184 2183 2185 2186
CONECT 2185 2184
CONECT 2186 2184
CONECT 2189 2187 2190
CONECT 2190 2189 2191
CONECT 2191 2190 2192 2192 2193
CONECT 2192 2191 2191
CONECT 2193 2191 2194
CONECT 2194 2193 2195 2197
CONECT 2197 2194 2198 2198 2199
CONECT 2198 2197 2197
CONECT 2195 2194 2196
CONECT 2196 2195
CONECT 2199 2197 2200
CONECT 2200 2199 2201 2202
CONECT 2202 2200 2203 2203 2204
CONECT 2203 2202 2202
CONECT 2201 2200
CONECT 2204 2202 2205
CONECT 2205 2204 2206 2210
CONECT 2210 2205 2211 2211 2212
CONECT 2211 2210 2210
CONECT 2206 2205 2207
CONECT 2207 2206 2208 2209
CONECT 2208 2207
CONECT 2209 2207
CONECT 2212 2210 2213
CONECT 2213 2212 2214 2218
CONECT 2218 2213 2219 2219 2220
CONECT 2219 2218 2218
CONECT 2214 2213 2215
CONECT 2215 2214 2216 2217
CONECT 2216 2215
CONECT 2217 2215
CONECT 2220 2218 2221
CONECT 2221 2220 2222 2227
CONECT 2227 2221 2228 2228 2229
CONECT 2228 2227 2227
CONECT 2222 2221 2223
CONECT 2223 2222 2224
CONECT 2224 2223 2225 2226 2226
CONECT 2225 2224
CONECT 2226 2224 2224
CONECT 2229 2227 2230
CONECT 2230 2229 2231 2235
CONECT 2235 2230 2236 2236 2237
CONECT 2236 2235 2235
CONECT 2231 2230 2232
CONECT 2232 2231 2233 2234 2234
CONECT 2233 2232
CONECT 2234 2232 2232
CONECT 2237 2235 2238
CONECT 2238 2237 2239 2244
CONECT 2244 2238 2245 2245 2246
CONECT 2245 2244 2244
CONECT 2239 2238 2240
CONECT 2240 2239 2241
CONECT 2241 2240 2242 2242 2243
CONECT 2242 2241 2241
CONECT 2243 2241
CONECT 2246 2244 2247
CONECT 2247 2246 2248 2255
CONECT 2255 2247 2256 2256 2257
CONECT 2256 2255 2255
CONECT 2248 2247 2249
CONECT 2249 2248 2250 2250 2253
CONECT 2250 2249 2249 2251
CONECT 2253 2249 2254 2254
CONECT 2251 2250 2252 2252
CONECT 2254 2252 2253 2253
CONECT 2252 2251 2251 2254
CONECT 2257 2255 2258
CONECT 2258 2257 2259 2262
CONECT 2262 2258 2263 2263 2264
CONECT 2263 2262 2262
CONECT 2259 2258 2260 2261
CONECT 2260 2259
CONECT 2261 2259
CONECT 2264 2262 2265 2268
CONECT 2265 2264 2266 2269
CONECT 2269 2265 2270 2270 2271
CONECT 2270 2269 2269
CONECT 2266 2265 2267
CONECT 2267 2266 2268
CONECT 2268 2264 2267
CONECT 2271 2269 2272
CONECT 2272 2271 2273 2280
CONECT 2280 2272 2281 2281 2282
CONECT 2281 2280 2280
CONECT 2273 2272 2274
CONECT 2274 2273 2275 2275 2278
CONECT 2275 2274 2274 2276
CONECT 2278 2274 2279 2279
CONECT 2276 2275 2277 2277
CONECT 2279 2277 2278 2278
CONECT 2277 2276 2276 2279
CONECT 2282 2280 2283
CONECT 2283 2282 2284 2288
CONECT 2288 2283 2289 2289 2290
CONECT 2289 2288 2288
CONECT 2284 2283 2285
CONECT 2285 2284 2286 2287 2287
CONECT 2286 2285
CONECT 2287 2285 2285
CONECT 2290 2288 2291
CONECT 2291 2290 2292 2295
CONECT 2295 2291 2296 2296 2297
CONECT 2296 2295 2295
CONECT 2292 2291 2293 2294
CONECT 2293 2292
CONECT 2294 2292
CONECT 2297 2295 2298
CONECT 2298 2297 2299 2302
CONECT 2302 2298 2303 2303 2304
CONECT 2303 2302 2302
CONECT 2299 2298 2300 2301
CONECT 2300 2299
CONECT 2301 2299
CONECT 2304 2302 2305
CONECT 2305 2304 2306 2313
CONECT 2313 2305 2314 2314 2315
CONECT 2314 2313 2313
CONECT 2306 2305 2307
CONECT 2307 2306 2308
CONECT 2308 2307 2309
CONECT 2309 2308 2310
CONECT 2310 2309 2311 2311 2312
CONECT 2311 2310 2310
CONECT 2312 2310
CONECT 2315 2313 2316
CONECT 2316 2315 2317 2322
CONECT 2322 2316 2323 2323 2324
CONECT 2323 2322 2322
CONECT 2317 2316 2318
CONECT 2318 2317 2319
CONECT 2319 2318 2320 2320 2321
CONECT 2320 2319 2319
CONECT 2321 2319
CONECT 2324 2322 2325
CONECT 2325 2324 2326 2328
CONECT 2328 2325 2329 2329 2330
CONECT 2329 2328 2328
CONECT 2326 2325 2327
CONECT 2327 2326
CONECT 2330 2328 2331
CONECT 2331 2330 2332 2334
CONECT 2334 2331 2335 2335 2336
CONECT 2335 2334 2334
CONECT 2332 2331 2333
CONECT 2333 2332
CONECT 2336 2334 2337
CONECT 2337 2336 2338
CONECT 2338 2337 2339 2339 2341
CONECT 2339 2338 2338
CONECT 2341 2338 2342
CONECT 2342 2341 2343 2344
CONECT 2343 2340 2340 2342 2348
CONECT 2340 2343 2343
CONECT 2344 2342 2345 2346
CONECT 2345 2344
CONECT 2346 2344
CONECT 2348 2343 2349
CONECT 2349 2348 2350 2351
CONECT 2350 2347 2347 2349 2355
CONECT 2347 2350 2350
CONECT 2351 2349 2352 2353
CONECT 2352 2351
CONECT 2353 2351
CONECT 2355 2350 2356
CONECT 2356 2355 2357 2358
CONECT 2357 2354 2354 2356 2366
CONECT 2354 2357 2357
CONECT 2358 2356 2359
CONECT 2359 2358 2360 2360 2361
CONECT 2360 2359 2359 2362
CONECT 2361 2359 2363 2363
CONECT 2362 2360 2364 2364
CONECT 2363 2361 2361 2364
CONECT 2364 2362 2362 2363
CONECT 2366 2357 2367
CONECT 2367 2366 2368 2369
CONECT 2368 2365 2365 2367
CONECT 2365 2368 2368
CONECT 2369 2367 2370
CONECT 2370 2369 2371
CONECT 2371 2370 2372 2372 2373
CONECT 2372 2371 2371
CONECT 2373 2371
END
COMPND    Mpro-P1788_0A.sdf_0
HETATM    1  N1  UNL     1       8.589   6.814  22.753  1.00 20.00           N
HETATM    2  C2  UNL     1       7.920   5.893  22.779  1.00 20.00           C
HETATM    3  C3  UNL     1       7.019   4.734  22.772  1.00 20.00           C
HETATM    4  C4  UNL     1       5.663   4.919  23.413  1.00 20.00           C
HETATM    5  C5  UNL     1       5.768   4.893  21.937  1.00 20.00           C
HETATM    6  C6  UNL     1       7.704   3.372  22.813  1.00 20.00           C
HETATM    7  S7  UNL     1       7.947   2.639  24.421  1.00 20.00           S
HETATM    8  O8  UNL     1       6.721   2.036  24.843  1.00 20.00           O
HETATM    9  O9  UNL     1       8.562   3.620  25.257  1.00 20.00           O
HETATM   10  N10 UNL     1       9.023   1.438  24.214  1.00 20.00           N
HETATM   11  C11 UNL     1      10.425   1.700  24.555  1.00 20.00           C
HETATM   12  C12 UNL     1       8.659   0.010  24.173  1.00 20.00           C
HETATM   13  C13 UNL     1       9.369  -0.582  22.953  1.00 20.00           C
HETATM   14  C14 UNL     1      10.859  -0.276  22.996  1.00 20.00           C
HETATM   15  C15 UNL     1      11.328   0.857  23.685  1.00 20.00           C
HETATM   16  C16 UNL     1      12.676   1.202  23.594  1.00 20.00           C
HETATM   17  C17 UNL     1      13.561   0.441  22.857  1.00 20.00           C
HETATM   18  C18 UNL     1      11.767  -1.060  22.280  1.00 20.00           C
HETATM   19  C19 UNL     1      13.099  -0.684  22.217  1.00 20.00           C
HETATM   20 CL20 UNL     1      14.206  -1.628  21.257  1.00 20.00          CL
HETATM   21  C21 UNL     1       8.749   0.068  21.711  1.00 20.00           C
HETATM   22  O22 UNL     1       9.257   1.044  21.171  1.00 20.00           O
HETATM   23  N23 UNL     1       7.581  -0.486  21.287  1.00 20.00           N
HETATM   24  C24 UNL     1       6.778  -0.061  20.198  1.00 20.00           C
HETATM   25  C25 UNL     1       5.608   0.727  20.453  1.00 20.00           C
HETATM   26  C26 UNL     1       5.078   0.961  21.749  1.00 20.00           C
HETATM   27  C27 UNL     1       3.949   1.711  21.923  1.00 20.00           C
HETATM   28  C28 UNL     1       3.291   2.268  20.832  1.00 20.00           C
HETATM   29  C29 UNL     1       3.761   2.073  19.565  1.00 20.00           C
HETATM   30  C30 UNL     1       4.925   1.296  19.338  1.00 20.00           C
HETATM   31  C31 UNL     1       5.438   1.033  18.043  1.00 20.00           C
HETATM   32  N32 UNL     1       6.506   0.286  17.805  1.00 20.00           N
HETATM   33  C33 UNL     1       7.145  -0.239  18.861  1.00 20.00           C
TER      34      UNL     1 
CONECT    1    2
CONECT    2    1    3
CONECT    3    2    4    5    6
CONECT    4    3    5
CONECT    5    3    4
CONECT    6    3    7
CONECT    7    6    8    9   10
CONECT    8    7
CONECT    9    7
CONECT   10    7   11   12
CONECT   11   10   15
CONECT   12   10   13
CONECT   13   12   14   21
CONECT   14   13   15   18
CONECT   15   11   14   16
CONECT   16   15   17
CONECT   17   16   19
CONECT   18   14   19
CONECT   19   17   18   20
CONECT   20   19
CONECT   21   13   22   23
CONECT   22   21
CONECT   23   21   24
CONECT   24   23   25   33
CONECT   25   24   26   30
CONECT   26   25   27
CONECT   27   26   28
CONECT   28   27   29
CONECT   29   28   30
CONECT   30   25   29   31
CONECT   31   30   32
CONECT   32   31   33
CONECT   33   24   32
END
COMPND    d1
HETATM    1 N1   UNL     1       8.419   7.158  23.252  1.00 20.00           N
HETATM    2 C1   UNL     1       7.766   6.195  23.295  1.00 20.00           C
HETATM    3 C2   UNL     1       6.974   4.982  23.292  1.00 20.00           C
HETATM    4 C3   UNL     1       5.611   4.969  23.962  1.00 20.00           C
HETATM    5 C4   UNL     1       5.692   5.076  22.473  1.00 20.00           C
HETATM    6 C5   UNL     1       7.760   3.696  23.186  1.00 20.00           C
HETATM    7 S1   UNL     1       8.571   3.442  24.776  1.00 20.00           S
HETATM    8 O1   UNL     1       7.595   3.002  25.756  1.00 20.00           O
HETATM    9 O2   UNL     1       9.419   4.583  25.076  1.00 20.00           O
HETATM   10 N2   UNL     1       9.603   2.142  24.485  1.00 20.00           N
HETATM   11 C6   UNL     1      10.858   2.437  23.761  1.00 20.00           C
HETATM   12 C7   UNL     1       9.051   0.761  24.395  1.00 20.00           C
HETATM   13 C8   UNL     1       9.510  -0.054  23.172  1.00 20.00           C
HETATM   14 C9   UNL     1      11.012   0.029  23.016  1.00 20.00           C
HETATM   15 C10  UNL     1      11.658   1.229  23.350  1.00 20.00           C
HETATM   16 C11  UNL     1      13.039   1.341  23.159  1.00 20.00           C
HETATM   17 C12  UNL     1      13.760   0.287  22.605  1.00 20.00           C
HETATM   18 C13  UNL     1      11.744  -1.035  22.473  1.00 20.00           C
HETATM   19 C14  UNL     1      13.110  -0.888  22.250  1.00 20.00           C
HETATM   20 Cl1  UNL     1      14.002  -2.137  21.487  1.00 20.00          CL
HETATM   21 C15  UNL     1       8.779   0.391  21.901  1.00 20.00           C
HETATM   22 O3   UNL     1       9.314   1.059  21.014  1.00 20.00           O
HETATM   23 N3   UNL     1       7.433   0.066  21.873  1.00 20.00           N
HETATM   24 C16  UNL     1       6.582   0.389  20.792  1.00 20.00           C
HETATM   25 C17  UNL     1       5.311   0.968  21.027  1.00 20.00           C
HETATM   26 C18  UNL     1       4.518   1.321  19.914  1.00 20.00           C
HETATM   27 C19  UNL     1       5.016   0.998  18.645  1.00 20.00           C
HETATM   28 N4   UNL     1       6.208   0.401  18.396  1.00 20.00           N
HETATM   29 C20  UNL     1       6.975   0.141  19.478  1.00 20.00           C
HETATM   30 N5   UNL     1       1.495   2.810  21.669  1.00 20.00           N
HETATM   31 F1   UNL     1       3.151   2.179  23.705  1.00 20.00           F
HETATM   32 C21  UNL     1       3.280   1.987  20.097  1.00 20.00           C
HETATM   33 C22  UNL     1       2.806   2.309  21.367  1.00 20.00           C
HETATM   34 C23  UNL     1       3.585   1.926  22.459  1.00 20.00           C
HETATM   35 C24  UNL     1       4.806   1.277  22.306  1.00 20.00           C
HETATM   36 S2   UNL     1       0.526   3.705  20.646  1.00 20.00           S
HETATM   37 O4   UNL     1      -0.735   3.883  21.349  1.00 20.00           O
HETATM   38 C25  UNL     1       1.366   5.276  20.587  1.00 20.00           C
HETATM   39 O5   UNL     1       0.517   3.097  19.332  1.00 20.00           O
HETATM   40 H1   UNL     1       5.236   4.040  24.382  1.00 20.00           H
HETATM   41 H2   UNL     1       5.287   5.847  24.514  1.00 20.00           H
HETATM   42 H3   UNL     1       5.402   6.026  22.036  1.00 20.00           H
HETATM   43 H4   UNL     1       5.409   4.231  21.860  1.00 20.00           H
HETATM   44 H5   UNL     1       7.120   2.833  23.002  1.00 20.00           H
HETATM   45 H6   UNL     1       8.519   3.765  22.407  1.00 20.00           H
HETATM   46 H7   UNL     1      10.638   3.011  22.856  1.00 20.00           H
HETATM   47 H8   UNL     1      11.480   3.055  24.413  1.00 20.00           H
HETATM   48 H9   UNL     1       9.372   0.244  25.310  1.00 20.00           H
HETATM   49 H10  UNL     1       7.960   0.796  24.435  1.00 20.00           H
HETATM   50 H11  UNL     1      13.556   2.271  23.380  1.00 20.00           H
HETATM   51 H12  UNL     1      14.819   0.415  22.406  1.00 20.00           H
HETATM   52 H13  UNL     1      11.243  -1.953  22.181  1.00 20.00           H
HETATM   53 H14  UNL     1       7.930  -0.329  19.256  1.00 20.00           H
HETATM   54 H15  UNL     1       5.345   1.031  23.218  1.00 20.00           H
HETATM   55 H16  UNL     1       4.447   1.240  17.749  1.00 20.00           H
HETATM   56 H17  UNL     1       2.707   2.251  19.215  1.00 20.00           H
HETATM   57 H18  UNL     1       0.747   5.964  20.008  1.00 20.00           H
HETATM   58 H19  UNL     1       1.484   5.659  21.605  1.00 20.00           H
HETATM   59 H20  UNL     1       2.331   5.147  20.100  1.00 20.00           H
HETATM   60 H21  UNL     1       1.376   3.103  22.647  1.00 20.00           H
HETATM   61 H22  UNL     1       7.002  -0.264  22.732  1.00 20.00           H
HETATM   62 H23  UNL     1       9.237  -1.102  23.351  1.00 20.00           H
TER      63      UNL     1 
CONECT    1    2    2    2
CONECT    2    1    1    1    3
CONECT    3    2    4    5    6
CONECT    4    3    5   40   41
CONECT    5    3    4   42   43
CONECT    6    3    7   44   45
CONECT    7    6    8    8
CONECT    7    9    9   10
CONECT    8    7    7
CONECT    9    7    7
CONECT   10    7   11   12
CONECT   11   10   15   46   47
CONECT   12   10   13   48   49
CONECT   13   12   14   21   62
CONECT   14   13   15   15   18
CONECT   15   11   14   14   16
CONECT   16   15   17   17   50
CONECT   17   16   16   19   51
CONECT   18   14   19   19   52
CONECT   19   17   18   18   20
CONECT   20   19
CONECT   21   13   22   22   23
CONECT   22   21   21
CONECT   23   21   24   61
CONECT   24   23   25   25   29
CONECT   25   24   24   26   35
CONECT   26   25   27   27   32
CONECT   27   26   26   28   55
CONECT   28   27   29   29
CONECT   29   24   28   28   53
CONECT   30   33   36   60
CONECT   31   34
CONECT   32   26   33   33   56
CONECT   33   30   32   32   34
CONECT   34   31   33   35   35
CONECT   35   25   34   34   54
CONECT   36   30   37   37   38
CONECT   36   39   39
CONECT   37   36   36
CONECT   38   36   57   58   59
CONECT   39   36   36
CONECT   40    4
CONECT   41    4
CONECT   42    5
CONECT   43    5
CONECT   44    6
CONECT   45    6
CONECT   46   11
CONECT   47   11
CONECT   48   12
CONECT   49   12
CONECT   50   16
CONECT   51   17
CONECT   52   18
CONECT   53   29
CONECT   54   35
CONECT   55   27
CONECT   56   32
CONECT   57   38
CONECT   58   38
CONECT   59   38
CONECT   60   30
CONECT   61   23
CONECT   62   13
END
COMPND    d2
HETATM    1 Cl1  UNL     1      13.634  -1.512  21.534  1.00 20.00          CL
HETATM    2 C1   UNL     1      12.554  -0.556  22.472  1.00 20.00           C
HETATM    3 C2   UNL     1      11.190  -0.850  22.496  1.00 20.00           C
HETATM    4 C3   UNL     1      13.067   0.491  23.226  1.00 20.00           C
HETATM    5 C4   UNL     1      12.220   1.201  24.073  1.00 20.00           C
HETATM    6 C5   UNL     1      10.856   0.883  24.162  1.00 20.00           C
HETATM    7 C6   UNL     1      10.008   1.544  25.232  1.00 20.00           C
HETATM    8 N1   UNL     1       8.578   1.506  24.917  1.00 20.00           N
HETATM    9 C7   UNL     1       7.749   2.105  25.991  1.00 20.00           C
HETATM   10 C8   UNL     1      10.324  -0.121  23.332  1.00 20.00           C
HETATM   11 C9   UNL     1       8.827  -0.393  23.337  1.00 20.00           C
HETATM   12 C10  UNL     1       8.146   0.126  24.616  1.00 20.00           C
HETATM   13 C11  UNL     1       8.108   0.297  22.174  1.00 20.00           C
HETATM   14 O1   UNL     1       8.156   1.516  21.985  1.00 20.00           O
HETATM   15 N2   UNL     1       7.411  -0.559  21.336  1.00 20.00           N
HETATM   16 C12  UNL     1       6.570  -0.060  20.310  1.00 20.00           C
HETATM   17 C13  UNL     1       5.505   0.854  20.523  1.00 20.00           C
HETATM   18 C14  UNL     1       4.827   1.365  19.392  1.00 20.00           C
HETATM   19 C15  UNL     1       5.213   0.907  18.132  1.00 20.00           C
HETATM   20 N3   UNL     1       6.184  -0.014  17.905  1.00 20.00           N
HETATM   21 C16  UNL     1       6.830  -0.470  19.007  1.00 20.00           C
HETATM   22 C17  UNL     1       6.656   2.997  25.358  1.00 20.00           C
HETATM   23 O2   UNL     1       5.644   3.354  25.961  1.00 20.00           O
HETATM   24 N4   UNL     1       6.972   3.423  24.087  1.00 20.00           N
HETATM   25 C18  UNL     1       6.240   4.392  23.317  1.00 20.00           C
HETATM   26 N5   UNL     1       2.462   3.842  20.956  1.00 20.00           N
HETATM   27 F1   UNL     1       3.610   2.567  23.124  1.00 20.00           F
HETATM   28 C19  UNL     1       3.797   2.318  19.536  1.00 20.00           C
HETATM   29 C20  UNL     1       3.360   2.726  20.782  1.00 20.00           C
HETATM   30 C21  UNL     1       3.992   2.182  21.901  1.00 20.00           C
HETATM   31 C22  UNL     1       5.040   1.259  21.790  1.00 20.00           C
HETATM   32 S1   UNL     1       0.977   3.895  20.152  1.00 20.00           S
HETATM   33 O3   UNL     1       1.186   3.709  18.730  1.00 20.00           O
HETATM   34 O4   UNL     1       0.072   3.028  20.880  1.00 20.00           O
HETATM   35 C23  UNL     1       0.534   5.596  20.425  1.00 20.00           C
HETATM   36 H1   UNL     1      10.808  -1.659  21.877  1.00 20.00           H
HETATM   37 H2   UNL     1      14.130   0.735  23.189  1.00 20.00           H
HETATM   38 H3   UNL     1      12.637   1.995  24.680  1.00 20.00           H
HETATM   39 H4   UNL     1      10.212   1.046  26.189  1.00 20.00           H
HETATM   40 H5   UNL     1      10.320   2.591  25.313  1.00 20.00           H
HETATM   41 H6   UNL     1       8.378  -0.537  25.459  1.00 20.00           H
HETATM   42 H7   UNL     1       7.057   0.097  24.486  1.00 20.00           H
HETATM   43 H8   UNL     1       7.669  -1.133  18.796  1.00 20.00           H
HETATM   44 H9   UNL     1       7.284   1.344  26.627  1.00 20.00           H
HETATM   45 H10  UNL     1       8.340   2.772  26.631  1.00 20.00           H
HETATM   46 H11  UNL     1       7.766   2.943  23.660  1.00 20.00           H
HETATM   47 H12  UNL     1       6.278   4.101  22.264  1.00 20.00           H
HETATM   48 H13  UNL     1       5.206   4.469  23.660  1.00 20.00           H
HETATM   49 H14  UNL     1       6.734   5.361  23.436  1.00 20.00           H
HETATM   50 H15  UNL     1       5.481   0.866  22.705  1.00 20.00           H
HETATM   51 H16  UNL     1       4.733   1.283  17.227  1.00 20.00           H
HETATM   52 H17  UNL     1       3.379   2.765  18.638  1.00 20.00           H
HETATM   53 H18  UNL     1      -0.530   5.705  20.236  1.00 20.00           H
HETATM   54 H19  UNL     1       0.741   5.871  21.458  1.00 20.00           H
HETATM   55 H20  UNL     1       1.111   6.226  19.755  1.00 20.00           H
HETATM   56 H21  UNL     1       8.670  -1.475  23.288  1.00 20.00           H
HETATM   57 H22  UNL     1       7.788  -1.501  21.238  1.00 20.00           H
HETATM   58 H23  UNL     1       2.307   4.024  21.961  1.00 20.00           H
TER      59      UNL     1 
CONECT    1    2
CONECT    2    1    3    3    4
CONECT    3    2    2   10   36
CONECT    4    2    5    5   37
CONECT    5    4    4    6   38
CONECT    6    5    7   10   10
CONECT    7    6    8   39   40
CONECT    8    7    9   12
CONECT    9    8   22   44   45
CONECT   10    3    6    6   11
CONECT   11   10   12   13   56
CONECT   12    8   11   41   42
CONECT   13   11   14   14   15
CONECT   14   13   13
CONECT   15   13   16   57
CONECT   16   15   17   17   21
CONECT   17   16   16   18   31
CONECT   18   17   19   19   28
CONECT   19   18   18   20   51
CONECT   20   19   21   21
CONECT   21   16   20   20   43
CONECT   22    9   23   23   24
CONECT   23   22   22
CONECT   24   22   25   46
CONECT   25   24   47   48   49
CONECT   26   29   32   58
CONECT   27   30
CONECT   28   18   29   29   52
CONECT   29   26   28   28   30
CONECT   30   27   29   31   31
CONECT   31   17   30   30   50
CONECT   32   26   33   33
CONECT   32   34   34   35
CONECT   33   32   32
CONECT   34   32   32
CONECT   35   32   53   54   55
CONECT   36    3
CONECT   37    4
CONECT   38    5
CONECT   39    7
CONECT   40    7
CONECT   41   12
CONECT   42   12
CONECT   43   21
CONECT   44    9
CONECT   45    9
CONECT   46   24
CONECT   47   25
CONECT   48   25
CONECT   49   25
CONECT   50   31
CONECT   51   19
CONECT   52   28
CONECT   53   35
CONECT   54   35
CONECT   55   35
CONECT   56   11
CONECT   57   15
CONECT   58   26
END
COMPND    d3
HETATM    1 Cl1  UNL     1      13.645  -1.481  21.698  1.00 20.00          CL
HETATM    2 C1   UNL     1      12.520  -0.512  22.571  1.00 20.00           C
HETATM    3 C2   UNL     1      11.185  -0.901  22.631  1.00 20.00           C
HETATM    4 C3   UNL     1      12.961   0.648  23.202  1.00 20.00           C
HETATM    5 C4   UNL     1      12.053   1.428  23.922  1.00 20.00           C
HETATM    6 C5   UNL     1      10.712   1.033  24.018  1.00 20.00           C
HETATM    7 C6   UNL     1       9.774   1.832  24.863  1.00 20.00           C
HETATM    8 N1   UNL     1       8.560   1.242  25.203  1.00 20.00           N
HETATM    9 C7   UNL     1       7.698   1.872  26.209  1.00 20.00           C
HETATM   10 C8   UNL     1      10.264  -0.120  23.352  1.00 20.00           C
HETATM   11 C9   UNL     1       8.795  -0.477  23.399  1.00 20.00           C
HETATM   12 C10  UNL     1       8.231  -0.122  24.778  1.00 20.00           C
HETATM   13 C11  UNL     1       8.003   0.296  22.341  1.00 20.00           C
HETATM   14 O1   UNL     1       7.956   1.531  22.329  1.00 20.00           O
HETATM   15 N2   UNL     1       7.401  -0.498  21.382  1.00 20.00           N
HETATM   16 C12  UNL     1       6.578   0.022  20.356  1.00 20.00           C
HETATM   17 C13  UNL     1       5.539   0.962  20.559  1.00 20.00           C
HETATM   18 C14  UNL     1       4.903   1.504  19.418  1.00 20.00           C
HETATM   19 C15  UNL     1       5.288   1.027  18.164  1.00 20.00           C
HETATM   20 N3   UNL     1       6.232   0.079  17.948  1.00 20.00           N
HETATM   21 C16  UNL     1       6.841  -0.401  19.057  1.00 20.00           C
HETATM   22 C17  UNL     1       6.795   3.013  25.708  1.00 20.00           C
HETATM   23 O2   UNL     1       6.036   3.623  26.465  1.00 20.00           O
HETATM   24 N4   UNL     1       6.903   3.332  24.375  1.00 20.00           N
HETATM   25 O3   UNL     1      10.093   2.967  25.221  1.00 20.00           O
HETATM   26 C18  UNL     1       6.205   4.447  23.790  1.00 20.00           C
HETATM   27 N5   UNL     1       2.526   3.972  20.990  1.00 20.00           N
HETATM   28 F1   UNL     1       3.638   2.688  23.158  1.00 20.00           F
HETATM   29 C19  UNL     1       3.915   2.501  19.547  1.00 20.00           C
HETATM   30 C20  UNL     1       3.481   2.907  20.807  1.00 20.00           C
HETATM   31 C21  UNL     1       4.050   2.325  21.934  1.00 20.00           C
HETATM   32 C22  UNL     1       5.058   1.372  21.822  1.00 20.00           C
HETATM   33 S1   UNL     1       1.064   3.799  20.157  1.00 20.00           S
HETATM   34 O4   UNL     1       1.281   4.214  18.777  1.00 20.00           O
HETATM   35 O5   UNL     1       0.547   2.470  20.447  1.00 20.00           O
HETATM   36 C23  UNL     1       0.032   5.017  20.962  1.00 20.00           C
HETATM   37 H1   UNL     1      10.863  -1.809  22.128  1.00 20.00           H
HETATM   38 H2   UNL     1      14.009   0.949  23.151  1.00 20.00           H
HETATM   39 H3   UNL     1      12.410   2.333  24.408  1.00 20.00           H
HETATM   40 H4   UNL     1       8.639  -0.791  25.543  1.00 20.00           H
HETATM   41 H5   UNL     1       7.140  -0.226  24.777  1.00 20.00           H
HETATM   42 H6   UNL     1       7.628  -1.125  18.858  1.00 20.00           H
HETATM   43 H7   UNL     1       7.056   1.107  26.668  1.00 20.00           H
HETATM   44 H8   UNL     1       8.335   2.297  26.993  1.00 20.00           H
HETATM   45 H9   UNL     1       7.502   2.756  23.780  1.00 20.00           H
HETATM   46 H10  UNL     1       6.198   4.326  22.705  1.00 20.00           H
HETATM   47 H11  UNL     1       5.182   4.497  24.168  1.00 20.00           H
HETATM   48 H12  UNL     1       6.735   5.366  24.050  1.00 20.00           H
HETATM   49 H13  UNL     1       5.456   0.959  22.740  1.00 20.00           H
HETATM   50 H14  UNL     1       4.826   1.418  17.259  1.00 20.00           H
HETATM   51 H15  UNL     1       3.501   2.955  18.651  1.00 20.00           H
HETATM   52 H16  UNL     1      -0.976   4.930  20.551  1.00 20.00           H
HETATM   53 H17  UNL     1       0.006   4.831  22.033  1.00 20.00           H
HETATM   54 H18  UNL     1       0.431   6.011  20.747  1.00 20.00           H
HETATM   55 H19  UNL     1       7.796  -1.426  21.244  1.00 20.00           H
HETATM   56 H20  UNL     1       8.667  -1.555  23.245  1.00 20.00           H
HETATM   57 H21  UNL     1       2.342   4.126  21.994  1.00 20.00           H
TER      58      UNL     1 
CONECT    1    2
CONECT    2    1    3    3    4
CONECT    3    2    2   10   37
CONECT    4    2    5    5   38
CONECT    5    4    4    6   39
CONECT    6    5    7   10   10
CONECT    7    6    8   25   25
CONECT    8    7    9   12
CONECT    9    8   22   43   44
CONECT   10    3    6    6   11
CONECT   11   10   12   13   56
CONECT   12    8   11   40   41
CONECT   13   11   14   14   15
CONECT   14   13   13
CONECT   15   13   16   55
CONECT   16   15   17   17   21
CONECT   17   16   16   18   32
CONECT   18   17   19   19   29
CONECT   19   18   18   20   50
CONECT   20   19   21   21
CONECT   21   16   20   20   42
CONECT   22    9   23   23   24
CONECT   23   22   22
CONECT   24   22   26   45
CONECT   25    7    7
CONECT   26   24   46   47   48
CONECT   27   30   33   57
CONECT   28   31
CONECT   29   18   30   30   51
CONECT   30   27   29   29   31
CONECT   31   28   30   32   32
CONECT   32   17   31   31   49
CONECT   33   27   34   34
CONECT   33   35   35   36
CONECT   34   33   33
CONECT   35   33   33
CONECT   36   33   52   53   54
CONECT   37    3
CONECT   38    4
CONECT   39    5
CONECT   40   12
CONECT   41   12
CONECT   42   21
CONECT   43    9
CONECT   44    9
CONECT   45   24
CONECT   46   26
CONECT   47   26
CONECT   48   26
CONECT   49   32
CONECT   50   19
CONECT   51   29
CONECT   52   36
CONECT   53   36
CONECT   54   36
CONECT   55   15
CONECT   56   11
CONECT   57   27
END
COMPND    d4
HETATM    1 N1   UNL     1       8.391   7.195  23.252  1.00 20.00           N
HETATM    2 C1   UNL     1       7.762   6.217  23.294  1.00 20.00           C
HETATM    3 C2   UNL     1       6.995   4.990  23.301  1.00 20.00           C
HETATM    4 C3   UNL     1       5.637   4.958  23.980  1.00 20.00           C
HETATM    5 C4   UNL     1       5.709   5.052  22.489  1.00 20.00           C
HETATM    6 C5   UNL     1       7.804   3.719  23.209  1.00 20.00           C
HETATM    7 S1   UNL     1       8.668   3.515  24.778  1.00 20.00           S
HETATM    8 O1   UNL     1       7.721   3.117  25.805  1.00 20.00           O
HETATM    9 O2   UNL     1       9.540   4.652  25.013  1.00 20.00           O
HETATM   10 N2   UNL     1       9.671   2.188  24.490  1.00 20.00           N
HETATM   11 C6   UNL     1      10.919   2.452  23.757  1.00 20.00           C
HETATM   12 C7   UNL     1       9.077   0.828  24.376  1.00 20.00           C
HETATM   13 C8   UNL     1       9.502   0.010  23.126  1.00 20.00           C
HETATM   14 C9   UNL     1      11.016   0.038  22.985  1.00 20.00           C
HETATM   15 C10  UNL     1      11.691   1.224  23.343  1.00 20.00           C
HETATM   16 C11  UNL     1      13.080   1.329  23.182  1.00 20.00           C
HETATM   17 C12  UNL     1      13.806   0.283  22.639  1.00 20.00           C
HETATM   18 C13  UNL     1      11.769  -1.013  22.441  1.00 20.00           C
HETATM   19 C14  UNL     1      13.145  -0.876  22.249  1.00 20.00           C
HETATM   20 Cl1  UNL     1      14.036  -2.129  21.488  1.00 20.00          CL
HETATM   21 C15  UNL     1       8.802   0.571  21.885  1.00 20.00           C
HETATM   22 O3   UNL     1       9.200   1.479  21.166  1.00 20.00           O
HETATM   23 N3   UNL     1       7.571  -0.066  21.760  1.00 20.00           N
HETATM   24 C16  UNL     1       6.655   0.233  20.738  1.00 20.00           C
HETATM   25 C17  UNL     1       5.398   0.828  21.001  1.00 20.00           C
HETATM   26 C18  UNL     1       4.575   1.176  19.909  1.00 20.00           C
HETATM   27 C19  UNL     1       5.046   0.884  18.628  1.00 20.00           C
HETATM   28 N4   UNL     1       6.236   0.304  18.346  1.00 20.00           N
HETATM   29 C20  UNL     1       7.021   0.020  19.411  1.00 20.00           C
HETATM   30 C21  UNL     1       8.825  -1.384  23.206  1.00 20.00           C
HETATM   31 C22  UNL     1       7.410  -1.148  22.695  1.00 20.00           C
HETATM   32 N5   UNL     1       1.458   2.350  21.679  1.00 20.00           N
HETATM   33 F1   UNL     1       3.223   1.919  23.713  1.00 20.00           F
HETATM   34 C23  UNL     1       3.310   1.779  20.109  1.00 20.00           C
HETATM   35 C24  UNL     1       2.833   2.049  21.383  1.00 20.00           C
HETATM   36 C25  UNL     1       3.661   1.726  22.460  1.00 20.00           C
HETATM   37 C26  UNL     1       4.918   1.140  22.285  1.00 20.00           C
HETATM   38 S2   UNL     1       0.450   3.353  20.797  1.00 20.00           S
HETATM   39 O4   UNL     1      -0.894   3.092  21.295  1.00 20.00           O
HETATM   40 C27  UNL     1       0.929   4.978  21.339  1.00 20.00           C
HETATM   41 O5   UNL     1       0.712   3.226  19.378  1.00 20.00           O
HETATM   42 H1   UNL     1       5.280   4.025  24.406  1.00 20.00           H
HETATM   43 H2   UNL     1       5.308   5.831  24.531  1.00 20.00           H
HETATM   44 H3   UNL     1       5.402   5.992  22.040  1.00 20.00           H
HETATM   45 H4   UNL     1       5.424   4.191  21.895  1.00 20.00           H
HETATM   46 H5   UNL     1       7.175   2.842  23.062  1.00 20.00           H
HETATM   47 H6   UNL     1       8.547   3.786  22.413  1.00 20.00           H
HETATM   48 H7   UNL     1      10.714   3.034  22.854  1.00 20.00           H
HETATM   49 H8   UNL     1      11.558   3.052  24.409  1.00 20.00           H
HETATM   50 H9   UNL     1       9.392   0.289  25.278  1.00 20.00           H
HETATM   51 H10  UNL     1       7.987   0.906  24.431  1.00 20.00           H
HETATM   52 H11  UNL     1      13.600   2.255  23.422  1.00 20.00           H
HETATM   53 H12  UNL     1      14.871   0.398  22.480  1.00 20.00           H
HETATM   54 H13  UNL     1      11.302  -1.935  22.104  1.00 20.00           H
HETATM   55 H14  UNL     1       7.982  -0.417  19.159  1.00 20.00           H
HETATM   56 H15  UNL     1       7.010  -2.035  22.195  1.00 20.00           H
HETATM   57 H16  UNL     1       6.744  -0.847  23.508  1.00 20.00           H
HETATM   58 H17  UNL     1       9.295  -2.116  22.540  1.00 20.00           H
HETATM   59 H18  UNL     1       8.838  -1.819  24.210  1.00 20.00           H
HETATM   60 H19  UNL     1       5.482   0.916  23.185  1.00 20.00           H
HETATM   61 H20  UNL     1       4.448   1.128  17.751  1.00 20.00           H
HETATM   62 H21  UNL     1       2.699   1.990  19.239  1.00 20.00           H
HETATM   63 H22  UNL     1       0.182   5.679  20.972  1.00 20.00           H
HETATM   64 H23  UNL     1       0.954   5.004  22.426  1.00 20.00           H
HETATM   65 H24  UNL     1       1.901   5.219  20.921  1.00 20.00           H
HETATM   66 H25  UNL     1       1.259   2.424  22.684  1.00 20.00           H
TER      67      UNL     1 
CONECT    1    2    2    2
CONECT    2    1    1    1    3
CONECT    3    2    4    5    6
CONECT    4    3    5   42   43
CONECT    5    3    4   44   45
CONECT    6    3    7   46   47
CONECT    7    6    8    8
CONECT    7    9    9   10
CONECT    8    7    7
CONECT    9    7    7
CONECT   10    7   11   12
CONECT   11   10   15   48   49
CONECT   12   10   13   50   51
CONECT   13   12   14   21   30
CONECT   14   13   15   15   18
CONECT   15   11   14   14   16
CONECT   16   15   17   17   52
CONECT   17   16   16   19   53
CONECT   18   14   19   19   54
CONECT   19   17   18   18   20
CONECT   20   19
CONECT   21   13   22   22   23
CONECT   22   21   21
CONECT   23   21   24   31
CONECT   24   23   25   25   29
CONECT   25   24   24   26   37
CONECT   26   25   27   27   34
CONECT   27   26   26   28   61
CONECT   28   27   29   29
CONECT   29   24   28   28   55
CONECT   30   13   31   58   59
CONECT   31   23   30   56   57
CONECT   32   35   38   66
CONECT   33   36
CONECT   34   26   35   35   62
CONECT   35   32   34   34   36
CONECT   36   33   35   37   37
CONECT   37   25   36   36   60
CONECT   38   32   39   39   40
CONECT   38   41   41
CONECT   39   38   38
CONECT   40   38   63   64   65
CONECT   41   38   38
CONECT   42    4
CONECT   43    4
CONECT   44    5
CONECT   45    5
CONECT   46    6
CONECT   47    6
CONECT   48   11
CONECT   49   11
CONECT   50   12
CONECT   51   12
CONECT   52   16
CONECT   53   17
CONECT   54   18
CONECT   55   29
CONECT   56   31
CONECT   57   31
CONECT   58   30
CONECT   59   30
CONECT   60   37
CONECT   61   27
CONECT   62   34
CONECT   63   40
CONECT   64   40
CONECT   65   40
CONECT   66   32
END
COMPND    d5
HETATM    1 Cl1  UNL     1      13.835  -1.440  21.520  1.00 20.00          CL
HETATM    2 C1   UNL     1      12.753  -0.501  22.471  1.00 20.00           C
HETATM    3 C2   UNL     1      11.385  -0.785  22.444  1.00 20.00           C
HETATM    4 C3   UNL     1      13.241   0.513  23.278  1.00 20.00           C
HETATM    5 C4   UNL     1      12.364   1.186  24.128  1.00 20.00           C
HETATM    6 C5   UNL     1      10.998   0.868  24.168  1.00 20.00           C
HETATM    7 C6   UNL     1      10.123   1.523  25.217  1.00 20.00           C
HETATM    8 N1   UNL     1       8.714   1.582  24.822  1.00 20.00           N
HETATM    9 C7   UNL     1       7.877   2.153  25.907  1.00 20.00           C
HETATM   10 C8   UNL     1      10.488  -0.109  23.289  1.00 20.00           C
HETATM   11 C9   UNL     1       8.979  -0.331  23.218  1.00 20.00           C
HETATM   12 C10  UNL     1       8.252   0.228  24.476  1.00 20.00           C
HETATM   13 C11  UNL     1       8.378   0.350  21.972  1.00 20.00           C
HETATM   14 O1   UNL     1       8.695   1.435  21.496  1.00 20.00           O
HETATM   15 N2   UNL     1       7.365  -0.476  21.489  1.00 20.00           N
HETATM   16 C12  UNL     1       6.519  -0.096  20.440  1.00 20.00           C
HETATM   17 C13  UNL     1       5.403   0.747  20.629  1.00 20.00           C
HETATM   18 C14  UNL     1       4.762   1.252  19.474  1.00 20.00           C
HETATM   19 C15  UNL     1       5.225   0.858  18.221  1.00 20.00           C
HETATM   20 N3   UNL     1       6.275   0.040  18.022  1.00 20.00           N
HETATM   21 C16  UNL     1       6.911  -0.390  19.135  1.00 20.00           C
HETATM   22 C17  UNL     1       8.527  -1.791  22.984  1.00 20.00           C
HETATM   23 C18  UNL     1       7.172  -1.636  22.313  1.00 20.00           C
HETATM   24 C19  UNL     1       6.721   2.962  25.292  1.00 20.00           C
HETATM   25 O2   UNL     1       5.651   3.164  25.864  1.00 20.00           O
HETATM   26 N4   UNL     1       7.041   3.499  24.059  1.00 20.00           N
HETATM   27 C20  UNL     1       6.192   4.380  23.305  1.00 20.00           C
HETATM   28 N5   UNL     1       2.334   3.733  20.945  1.00 20.00           N
HETATM   29 F1   UNL     1       3.429   2.493  23.160  1.00 20.00           F
HETATM   30 C21  UNL     1       3.717   2.187  19.573  1.00 20.00           C
HETATM   31 C22  UNL     1       3.241   2.618  20.804  1.00 20.00           C
HETATM   32 C23  UNL     1       3.852   2.095  21.948  1.00 20.00           C
HETATM   33 C24  UNL     1       4.906   1.180  21.875  1.00 20.00           C
HETATM   34 S1   UNL     1       0.960   3.896  19.966  1.00 20.00           S
HETATM   35 O3   UNL     1       1.275   3.602  18.582  1.00 20.00           O
HETATM   36 O4   UNL     1      -0.124   3.194  20.634  1.00 20.00           O
HETATM   37 C25  UNL     1       0.699   5.655  20.073  1.00 20.00           C
HETATM   38 H1   UNL     1      11.038  -1.535  21.742  1.00 20.00           H
HETATM   39 H2   UNL     1      14.304   0.757  23.279  1.00 20.00           H
HETATM   40 H3   UNL     1      12.765   1.959  24.772  1.00 20.00           H
HETATM   41 H4   UNL     1      10.250   0.980  26.158  1.00 20.00           H
HETATM   42 H5   UNL     1      10.474   2.549  25.367  1.00 20.00           H
HETATM   43 H6   UNL     1       8.409  -0.442  25.332  1.00 20.00           H
HETATM   44 H7   UNL     1       7.174   0.265  24.303  1.00 20.00           H
HETATM   45 H8   UNL     1       7.820  -0.958  18.951  1.00 20.00           H
HETATM   46 H9   UNL     1       7.476   1.386  26.575  1.00 20.00           H
HETATM   47 H10  UNL     1       8.448   2.870  26.508  1.00 20.00           H
HETATM   48 H11  UNL     1       7.933   3.200  23.669  1.00 20.00           H
HETATM   49 H12  UNL     1       6.215   4.064  22.260  1.00 20.00           H
HETATM   50 H13  UNL     1       5.168   4.373  23.680  1.00 20.00           H
HETATM   51 H14  UNL     1       6.603   5.387  23.379  1.00 20.00           H
HETATM   52 H15  UNL     1       9.188  -2.324  22.293  1.00 20.00           H
HETATM   53 H16  UNL     1       8.474  -2.387  23.898  1.00 20.00           H
HETATM   54 H17  UNL     1       6.406  -1.412  23.052  1.00 20.00           H
HETATM   55 H18  UNL     1       6.873  -2.505  21.725  1.00 20.00           H
HETATM   56 H19  UNL     1       5.346   0.837  22.808  1.00 20.00           H
HETATM   57 H20  UNL     1       4.757   1.239  17.316  1.00 20.00           H
HETATM   58 H21  UNL     1       3.334   2.612  18.650  1.00 20.00           H
HETATM   59 H22  UNL     1      -0.170   5.907  19.468  1.00 20.00           H
HETATM   60 H23  UNL     1       0.541   5.920  21.123  1.00 20.00           H
HETATM   61 H24  UNL     1       1.583   6.157  19.671  1.00 20.00           H
HETATM   62 H25  UNL     1       2.071   3.897  21.928  1.00 20.00           H
TER      63      UNL     1 
CONECT    1    2
CONECT    2    1    3    3    4
CONECT    3    2    2   10   38
CONECT    4    2    5    5   39
CONECT    5    4    4    6   40
CONECT    6    5    7   10   10
CONECT    7    6    8   41   42
CONECT    8    7    9   12
CONECT    9    8   24   46   47
CONECT   10    3    6    6   11
CONECT   11   10   12   13   22
CONECT   12    8   11   43   44
CONECT   13   11   14   14   15
CONECT   14   13   13
CONECT   15   13   16   23
CONECT   16   15   17   17   21
CONECT   17   16   16   18   33
CONECT   18   17   19   19   30
CONECT   19   18   18   20   57
CONECT   20   19   21   21
CONECT   21   16   20   20   45
CONECT   22   11   23   52   53
CONECT   23   15   22   54   55
CONECT   24    9   25   25   26
CONECT   25   24   24
CONECT   26   24   27   48
CONECT   27   26   49   50   51
CONECT   28   31   34   62
CONECT   29   32
CONECT   30   18   31   31   58
CONECT   31   28   30   30   32
CONECT   32   29   31   33   33
CONECT   33   17   32   32   56
CONECT   34   28   35   35
CONECT   34   36   36   37
CONECT   35   34   34
CONECT   36   34   34
CONECT   37   34   59   60   61
CONECT   38    3
CONECT   39    4
CONECT   40    5
CONECT   41    7
CONECT   42    7
CONECT   43   12
CONECT   44   12
CONECT   45   21
CONECT   46    9
CONECT   47    9
CONECT   48   26
CONECT   49   27
CONECT   50   27
CONECT   51   27
CONECT   52   22
CONECT   53   22
CONECT   54   23
CONECT   55   23
CONECT   56   33
CONECT   57   19
CONECT   58   30
CONECT   59   37
CONECT   60   37
CONECT   61   37
CONECT   62   28
END
COMPND    d6
HETATM    1 Cl1  UNL     1      13.901  -1.464  21.660  1.00 20.00          CL
HETATM    2 C1   UNL     1      12.777  -0.493  22.524  1.00 20.00           C
HETATM    3 C2   UNL     1      11.449  -0.903  22.592  1.00 20.00           C
HETATM    4 C3   UNL     1      13.185   0.693  23.123  1.00 20.00           C
HETATM    5 C4   UNL     1      12.263   1.464  23.826  1.00 20.00           C
HETATM    6 C5   UNL     1      10.927   1.061  23.905  1.00 20.00           C
HETATM    7 C6   UNL     1       9.966   1.890  24.684  1.00 20.00           C
HETATM    8 N1   UNL     1       8.753   1.306  25.008  1.00 20.00           N
HETATM    9 C7   UNL     1       7.831   1.970  25.942  1.00 20.00           C
HETATM   10 C8   UNL     1      10.501  -0.115  23.256  1.00 20.00           C
HETATM   11 C9   UNL     1       9.023  -0.431  23.231  1.00 20.00           C
HETATM   12 C10  UNL     1       8.422  -0.054  24.596  1.00 20.00           C
HETATM   13 C11  UNL     1       8.317   0.365  22.125  1.00 20.00           C
HETATM   14 O1   UNL     1       8.627   1.471  21.699  1.00 20.00           O
HETATM   15 N2   UNL     1       7.245  -0.407  21.689  1.00 20.00           N
HETATM   16 C12  UNL     1       6.456  -0.035  20.601  1.00 20.00           C
HETATM   17 C13  UNL     1       5.405   0.892  20.750  1.00 20.00           C
HETATM   18 C14  UNL     1       4.815   1.414  19.581  1.00 20.00           C
HETATM   19 C15  UNL     1       5.283   0.954  18.340  1.00 20.00           C
HETATM   20 N3   UNL     1       6.264   0.031  18.182  1.00 20.00           N
HETATM   21 C16  UNL     1       6.833  -0.425  19.321  1.00 20.00           C
HETATM   22 C17  UNL     1       8.597  -1.868  22.851  1.00 20.00           C
HETATM   23 C18  UNL     1       7.178  -1.693  22.326  1.00 20.00           C
HETATM   24 C19  UNL     1       6.805   2.897  25.265  1.00 20.00           C
HETATM   25 O2   UNL     1       5.843   3.369  25.875  1.00 20.00           O
HETATM   26 N4   UNL     1       7.121   3.262  23.974  1.00 20.00           N
HETATM   27 O3   UNL     1      10.250   3.046  24.987  1.00 20.00           O
HETATM   28 C20  UNL     1       6.436   4.294  23.243  1.00 20.00           C
HETATM   29 N5   UNL     1       2.367   3.872  21.070  1.00 20.00           N
HETATM   30 F1   UNL     1       3.474   2.674  23.281  1.00 20.00           F
HETATM   31 C21  UNL     1       3.797   2.383  19.678  1.00 20.00           C
HETATM   32 C22  UNL     1       3.339   2.811  20.926  1.00 20.00           C
HETATM   33 C23  UNL     1       3.905   2.264  22.076  1.00 20.00           C
HETATM   34 C24  UNL     1       4.923   1.326  22.006  1.00 20.00           C
HETATM   35 S1   UNL     1       0.881   3.649  20.287  1.00 20.00           S
HETATM   36 O4   UNL     1       1.060   4.054  18.903  1.00 20.00           O
HETATM   37 O5   UNL     1       0.408   2.310  20.604  1.00 20.00           O
HETATM   38 C25  UNL     1      -0.158   4.856  21.103  1.00 20.00           C
HETATM   39 H1   UNL     1      11.184  -1.831  22.094  1.00 20.00           H
HETATM   40 H2   UNL     1      14.217   1.022  23.050  1.00 20.00           H
HETATM   41 H3   UNL     1      12.599   2.388  24.288  1.00 20.00           H
HETATM   42 H4   UNL     1       8.804  -0.713  25.389  1.00 20.00           H
HETATM   43 H5   UNL     1       7.331  -0.137  24.590  1.00 20.00           H
HETATM   44 H6   UNL     1       7.659  -1.110  19.175  1.00 20.00           H
HETATM   45 H7   UNL     1       7.299   1.210  26.527  1.00 20.00           H
HETATM   46 H8   UNL     1       8.411   2.592  26.631  1.00 20.00           H
HETATM   47 H9   UNL     1       7.930   2.829  23.542  1.00 20.00           H
HETATM   48 H10  UNL     1       6.423   4.024  22.188  1.00 20.00           H
HETATM   49 H11  UNL     1       5.421   4.439  23.615  1.00 20.00           H
HETATM   50 H12  UNL     1       7.002   5.219  23.361  1.00 20.00           H
HETATM   51 H13  UNL     1       9.193  -2.274  22.030  1.00 20.00           H
HETATM   52 H14  UNL     1       8.662  -2.576  23.679  1.00 20.00           H
HETATM   53 H15  UNL     1       6.447  -1.645  23.136  1.00 20.00           H
HETATM   54 H16  UNL     1       6.881  -2.480  21.626  1.00 20.00           H
HETATM   55 H17  UNL     1       5.341   0.952  22.941  1.00 20.00           H
HETATM   56 H18  UNL     1       4.867   1.343  17.409  1.00 20.00           H
HETATM   57 H19  UNL     1       3.374   2.799  18.769  1.00 20.00           H
HETATM   58 H20  UNL     1      -1.147   4.825  20.635  1.00 20.00           H
HETATM   59 H21  UNL     1      -0.238   4.602  22.156  1.00 20.00           H
HETATM   60 H22  UNL     1       0.273   5.852  20.973  1.00 20.00           H
HETATM   61 H23  UNL     1       2.211   4.095  22.065  1.00 20.00           H
TER      62      UNL     1 
CONECT    1    2
CONECT    2    1    3    3    4
CONECT    3    2    2   10   39
CONECT    4    2    5    5   40
CONECT    5    4    4    6   41
CONECT    6    5    7   10   10
CONECT    7    6    8   27   27
CONECT    8    7    9   12
CONECT    9    8   24   45   46
CONECT   10    3    6    6   11
CONECT   11   10   12   13   22
CONECT   12    8   11   42   43
CONECT   13   11   14   14   15
CONECT   14   13   13
CONECT   15   13   16   23
CONECT   16   15   17   17   21
CONECT   17   16   16   18   34
CONECT   18   17   19   19   31
CONECT   19   18   18   20   56
CONECT   20   19   21   21
CONECT   21   16   20   20   44
CONECT   22   11   23   51   52
CONECT   23   15   22   53   54
CONECT   24    9   25   25   26
CONECT   25   24   24
CONECT   26   24   28   47
CONECT   27    7    7
CONECT   28   26   48   49   50
CONECT   29   32   35   61
CONECT   30   33
CONECT   31   18   32   32   57
CONECT   32   29   31   31   33
CONECT   33   30   32   34   34
CONECT   34   17   33   33   55
CONECT   35   29   36   36
CONECT   35   37   37   38
CONECT   36   35   35
CONECT   37   35   35
CONECT   38   35   58   59   60
CONECT   39    3
CONECT   40    4
CONECT   41    5
CONECT   42   12
CONECT   43   12
CONECT   44   21
CONECT   45    9
CONECT   46    9
CONECT   47   26
CONECT   48   28
CONECT   49   28
CONECT   50   28
CONECT   51   22
CONECT   52   22
CONECT   53   23
CONECT   54   23
CONECT   55   34
CONECT   56   19
CONECT   57   31
CONECT   58   38
CONECT   59   38
CONECT   60   38
CONECT   61   29
END
COMPND    d7
HETATM    1 Cl1  UNL     1      13.624  -1.528  21.764  1.00 20.00          CL
HETATM    2 C1   UNL     1      12.518  -0.524  22.614  1.00 20.00           C
HETATM    3 C2   UNL     1      11.188  -0.915  22.769  1.00 20.00           C
HETATM    4 C3   UNL     1      12.966   0.686  23.139  1.00 20.00           C
HETATM    5 C4   UNL     1      12.076   1.519  23.809  1.00 20.00           C
HETATM    6 C5   UNL     1      10.745   1.136  23.969  1.00 20.00           C
HETATM    7 C6   UNL     1      10.285  -0.081  23.444  1.00 20.00           C
HETATM    8 C7   UNL     1       8.829  -0.463  23.578  1.00 20.00           C
HETATM    9 C8   UNL     1       7.935   0.344  22.636  1.00 20.00           C
HETATM   10 O1   UNL     1       7.722   1.545  22.826  1.00 20.00           O
HETATM   11 N1   UNL     1       7.486  -0.374  21.539  1.00 20.00           N
HETATM   12 C9   UNL     1       6.624   0.104  20.519  1.00 20.00           C
HETATM   13 C10  UNL     1       5.553   1.027  20.684  1.00 20.00           C
HETATM   14 C11  UNL     1       4.935   1.537  19.519  1.00 20.00           C
HETATM   15 C12  UNL     1       5.340   1.037  18.283  1.00 20.00           C
HETATM   16 N2   UNL     1       6.285   0.086  18.101  1.00 20.00           N
HETATM   17 C13  UNL     1       6.896  -0.354  19.225  1.00 20.00           C
HETATM   18 N3   UNL     1       2.539   4.082  20.959  1.00 20.00           N
HETATM   19 F1   UNL     1       3.586   2.849  23.180  1.00 20.00           F
HETATM   20 C14  UNL     1       3.935   2.533  19.590  1.00 20.00           C
HETATM   21 C15  UNL     1       3.462   2.983  20.820  1.00 20.00           C
HETATM   22 C16  UNL     1       4.014   2.434  21.975  1.00 20.00           C
HETATM   23 C17  UNL     1       5.019   1.470  21.916  1.00 20.00           C
HETATM   24 S1   UNL     1       1.071   4.012  20.119  1.00 20.00           S
HETATM   25 O2   UNL     1       1.345   3.922  18.696  1.00 20.00           O
HETATM   26 O3   UNL     1       0.251   3.004  20.764  1.00 20.00           O
HETATM   27 C18  UNL     1       0.417   5.636  20.460  1.00 20.00           C
HETATM   28 H1   UNL     1      10.862  -1.870  22.364  1.00 20.00           H
HETATM   29 H2   UNL     1      14.005   0.983  23.018  1.00 20.00           H
HETATM   30 H3   UNL     1      12.426   2.474  24.195  1.00 20.00           H
HETATM   31 H4   UNL     1       7.698  -1.061  19.040  1.00 20.00           H
HETATM   32 H5   UNL     1       5.376   1.079  22.863  1.00 20.00           H
HETATM   33 H6   UNL     1       4.897   1.415  17.363  1.00 20.00           H
HETATM   34 H7   UNL     1       3.548   2.955  18.664  1.00 20.00           H
HETATM   35 H8   UNL     1      -0.483   5.764  19.850  1.00 20.00           H
HETATM   36 H9   UNL     1       0.177   5.711  21.519  1.00 20.00           H
HETATM   37 H10  UNL     1       1.160   6.382  20.176  1.00 20.00           H
HETATM   38 H11  UNL     1       8.036  -1.198  21.315  1.00 20.00           H
HETATM   39 H12  UNL     1      10.062   1.803  24.493  1.00 20.00           H
HETATM   40 H13  UNL     1       8.696  -1.536  23.406  1.00 20.00           H
HETATM   41 H14  UNL     1       8.502  -0.279  24.608  1.00 20.00           H
HETATM   42 H15  UNL     1       2.348   4.278  21.954  1.00 20.00           H
TER      43      UNL     1 
CONECT    1    2
CONECT    2    1    3    3    4
CONECT    3    2    2    7   28
CONECT    4    2    5    5   29
CONECT    5    4    4    6   30
CONECT    6    5    7    7   39
CONECT    7    3    6    6    8
CONECT    8    7    9   40   41
CONECT    9    8   10   10   11
CONECT   10    9    9
CONECT   11    9   12   38
CONECT   12   11   13   13   17
CONECT   13   12   12   14   23
CONECT   14   13   15   15   20
CONECT   15   14   14   16   33
CONECT   16   15   17   17
CONECT   17   12   16   16   31
CONECT   18   21   24   42
CONECT   19   22
CONECT   20   14   21   21   34
CONECT   21   18   20   20   22
CONECT   22   19   21   23   23
CONECT   23   13   22   22   32
CONECT   24   18   25   25
CONECT   24   26   26   27
CONECT   25   24   24
CONECT   26   24   24
CONECT   27   24   35   36   37
CONECT   28    3
CONECT   29    4
CONECT   30    5
CONECT   31   17
CONECT   32   23
CONECT   33   15
CONECT   34   20
CONECT   35   27
CONECT   36   27
CONECT   37   27
CONECT   38   11
CONECT   39    6
CONECT   40    8
CONECT   41    8
CONECT   42   18
END
