Starting phenix.real_space_refine on Sat Mar 16 10:01:58 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7uii_26546/03_2024/7uii_26546.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7uii_26546/03_2024/7uii_26546.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.6 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7uii_26546/03_2024/7uii_26546.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7uii_26546/03_2024/7uii_26546.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7uii_26546/03_2024/7uii_26546.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7uii_26546/03_2024/7uii_26546.pdb" } resolution = 2.6 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.007 sd= 0.079 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 5 Type Number sf(0) Gaussians Ca 186 9.91 5 S 93 5.16 5 C 84258 2.51 5 N 20181 2.21 5 O 26226 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A ASP 42": "OD1" <-> "OD2" Residue "A ASP 53": "OD1" <-> "OD2" Residue "A ASP 114": "OD1" <-> "OD2" Residue "A GLU 164": "OE1" <-> "OE2" Residue "B ASP 42": "OD1" <-> "OD2" Residue "B ASP 53": "OD1" <-> "OD2" Residue "B ASP 114": "OD1" <-> "OD2" Residue "B GLU 164": "OE1" <-> "OE2" Residue "C ASP 42": "OD1" <-> "OD2" Residue "C ASP 53": "OD1" <-> "OD2" Residue "C ASP 114": "OD1" <-> "OD2" Residue "C GLU 164": "OE1" <-> "OE2" Residue "D ASP 42": "OD1" <-> "OD2" Residue "D ASP 53": "OD1" <-> "OD2" Residue "D ASP 114": "OD1" <-> "OD2" Residue "D PHE 159": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D GLU 164": "OE1" <-> "OE2" Residue "E ASP 42": "OD1" <-> "OD2" Residue "E ASP 53": "OD1" <-> "OD2" Residue "E ASP 114": "OD1" <-> "OD2" Residue "E GLU 164": "OE1" <-> "OE2" Residue "F ASP 42": "OD1" <-> "OD2" Residue "F ASP 53": "OD1" <-> "OD2" Residue "F ASP 114": "OD1" <-> "OD2" Residue "F GLU 164": "OE1" <-> "OE2" Residue "G ASP 42": "OD1" <-> "OD2" Residue "G ASP 53": "OD1" <-> "OD2" Residue "G ASP 114": "OD1" <-> "OD2" Residue "G GLU 164": "OE1" <-> "OE2" Residue "H ASP 42": "OD1" <-> "OD2" Residue "H ASP 53": "OD1" <-> "OD2" Residue "H ASP 114": "OD1" <-> "OD2" Residue "H GLU 164": "OE1" <-> "OE2" Residue "I ASP 42": "OD1" <-> "OD2" Residue "I ASP 53": "OD1" <-> "OD2" Residue "I ASP 114": "OD1" <-> "OD2" Residue "I GLU 164": "OE1" <-> "OE2" Residue "J ASP 42": "OD1" <-> "OD2" Residue "J ASP 53": "OD1" <-> "OD2" Residue "J ASP 114": "OD1" <-> "OD2" Residue "J GLU 164": "OE1" <-> "OE2" Residue "K ASP 42": "OD1" <-> "OD2" Residue "K ASP 53": "OD1" <-> "OD2" Residue "K ASP 114": "OD1" <-> "OD2" Residue "K GLU 164": "OE1" <-> "OE2" Residue "L ASP 42": "OD1" <-> "OD2" Residue "L ASP 53": "OD1" <-> "OD2" Residue "L ASP 114": "OD1" <-> "OD2" Residue "L GLU 164": "OE1" <-> "OE2" Residue "M ASP 42": "OD1" <-> "OD2" Residue "M ASP 53": "OD1" <-> "OD2" Residue "M ASP 114": "OD1" <-> "OD2" Residue "M GLU 164": "OE1" <-> "OE2" Residue "N ASP 42": "OD1" <-> "OD2" Residue "N ASP 53": "OD1" <-> "OD2" Residue "N ASP 114": "OD1" <-> "OD2" Residue "N PHE 159": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "N GLU 164": "OE1" <-> "OE2" Residue "O ASP 42": "OD1" <-> "OD2" Residue "O ASP 53": "OD1" <-> "OD2" Residue "O ASP 114": "OD1" <-> "OD2" Residue "O GLU 164": "OE1" <-> "OE2" Residue "P ASP 42": "OD1" <-> "OD2" Residue "P ASP 53": "OD1" <-> "OD2" Residue "P ASP 114": "OD1" <-> "OD2" Residue "P GLU 164": "OE1" <-> "OE2" Residue "Q ASP 42": "OD1" <-> "OD2" Residue "Q ASP 53": "OD1" <-> "OD2" Residue "Q ASP 114": "OD1" <-> "OD2" Residue "Q GLU 164": "OE1" <-> "OE2" Residue "R ASP 42": "OD1" <-> "OD2" Residue "R ASP 53": "OD1" <-> "OD2" Residue "R ASP 114": "OD1" <-> "OD2" Residue "R GLU 164": "OE1" <-> "OE2" Residue "S ASP 42": "OD1" <-> "OD2" Residue "S ASP 53": "OD1" <-> "OD2" Residue "S ASP 114": "OD1" <-> "OD2" Residue "S GLU 164": "OE1" <-> "OE2" Residue "T ASP 42": "OD1" <-> "OD2" Residue "T ASP 53": "OD1" <-> "OD2" Residue "T ASP 114": "OD1" <-> "OD2" Residue "T GLU 164": "OE1" <-> "OE2" Residue "U ASP 42": "OD1" <-> "OD2" Residue "U ASP 53": "OD1" <-> "OD2" Residue "U ASP 114": "OD1" <-> "OD2" Residue "U GLU 164": "OE1" <-> "OE2" Residue "V ASP 42": "OD1" <-> "OD2" Residue "V ASP 53": "OD1" <-> "OD2" Residue "V ASP 114": "OD1" <-> "OD2" Residue "V PHE 159": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "V GLU 164": "OE1" <-> "OE2" Residue "W ASP 42": "OD1" <-> "OD2" Residue "W ASP 53": "OD1" <-> "OD2" Residue "W ASP 114": "OD1" <-> "OD2" Residue "W GLU 164": "OE1" <-> "OE2" Residue "X ASP 42": "OD1" <-> "OD2" Residue "X ASP 53": "OD1" <-> "OD2" Residue "X ASP 114": "OD1" <-> "OD2" Residue "X PHE 159": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "X GLU 164": "OE1" <-> "OE2" Residue "Y ASP 42": "OD1" <-> "OD2" Residue "Y ASP 53": "OD1" <-> "OD2" Residue "Y ASP 114": "OD1" <-> "OD2" Residue "Y GLU 164": "OE1" <-> "OE2" Residue "Z ASP 42": "OD1" <-> "OD2" Residue "Z ASP 53": "OD1" <-> "OD2" Residue "Z ASP 114": "OD1" <-> "OD2" Residue "Z GLU 164": "OE1" <-> "OE2" Residue "0 ASP 42": "OD1" <-> "OD2" Residue "0 ASP 53": "OD1" <-> "OD2" Residue "0 ASP 114": "OD1" <-> "OD2" Residue "0 GLU 164": "OE1" <-> "OE2" Residue "1 ASP 42": "OD1" <-> "OD2" Residue "1 ASP 53": "OD1" <-> "OD2" Residue "1 ASP 114": "OD1" <-> "OD2" Residue "1 GLU 164": "OE1" <-> "OE2" Residue "2 ASP 42": "OD1" <-> "OD2" Residue "2 ASP 53": "OD1" <-> "OD2" Residue "2 ASP 114": "OD1" <-> "OD2" Residue "2 GLU 164": "OE1" <-> "OE2" Residue "3 ASP 42": "OD1" <-> "OD2" Residue "3 ASP 53": "OD1" <-> "OD2" Residue "3 ASP 114": "OD1" <-> "OD2" Residue "3 PHE 159": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "3 GLU 164": "OE1" <-> "OE2" Residue "4 ASP 42": "OD1" <-> "OD2" Residue "4 ASP 53": "OD1" <-> "OD2" Residue "4 ASP 114": "OD1" <-> "OD2" Residue "4 GLU 164": "OE1" <-> "OE2" Residue "5 ASP 42": "OD1" <-> "OD2" Residue "5 ASP 53": "OD1" <-> "OD2" Residue "5 ASP 114": "OD1" <-> "OD2" Residue "5 GLU 164": "OE1" <-> "OE2" Residue "6 ASP 42": "OD1" <-> "OD2" Residue "6 ASP 53": "OD1" <-> "OD2" Residue "6 ASP 114": "OD1" <-> "OD2" Residue "6 GLU 164": "OE1" <-> "OE2" Residue "7 ASP 42": "OD1" <-> "OD2" Residue "7 ASP 53": "OD1" <-> "OD2" Residue "7 ASP 114": "OD1" <-> "OD2" Residue "7 GLU 164": "OE1" <-> "OE2" Residue "8 ASP 42": "OD1" <-> "OD2" Residue "8 ASP 53": "OD1" <-> "OD2" Residue "8 ASP 114": "OD1" <-> "OD2" Residue "8 GLU 164": "OE1" <-> "OE2" Residue "9 ASP 42": "OD1" <-> "OD2" Residue "9 ASP 53": "OD1" <-> "OD2" Residue "9 ASP 114": "OD1" <-> "OD2" Residue "9 GLU 164": "OE1" <-> "OE2" Residue "b ASP 42": "OD1" <-> "OD2" Residue "b ASP 53": "OD1" <-> "OD2" Residue "b ASP 114": "OD1" <-> "OD2" Residue "b GLU 164": "OE1" <-> "OE2" Residue "c ASP 42": "OD1" <-> "OD2" Residue "c ASP 53": "OD1" <-> "OD2" Residue "c ASP 114": "OD1" <-> "OD2" Residue "c PHE 159": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "c GLU 164": "OE1" <-> "OE2" Residue "d ASP 42": "OD1" <-> "OD2" Residue "d ASP 53": "OD1" <-> "OD2" Residue "d ASP 114": "OD1" <-> "OD2" Residue "d GLU 164": "OE1" <-> "OE2" Residue "e ASP 42": "OD1" <-> "OD2" Residue "e ASP 53": "OD1" <-> "OD2" Residue "e ASP 114": "OD1" <-> "OD2" Residue "e PHE 159": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "e GLU 164": "OE1" <-> "OE2" Residue "f ASP 42": "OD1" <-> "OD2" Residue "f ASP 53": "OD1" <-> "OD2" Residue "f ASP 114": "OD1" <-> "OD2" Residue "f GLU 164": "OE1" <-> "OE2" Residue "g ASP 42": "OD1" <-> "OD2" Residue "g ASP 53": "OD1" <-> "OD2" Residue "g ASP 114": "OD1" <-> "OD2" Residue "g PHE 159": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "g GLU 164": "OE1" <-> "OE2" Residue "h ASP 42": "OD1" <-> "OD2" Residue "h ASP 53": "OD1" <-> "OD2" Residue "h ASP 114": "OD1" <-> "OD2" Residue "h GLU 164": "OE1" <-> "OE2" Residue "i ASP 42": "OD1" <-> "OD2" Residue "i ASP 53": "OD1" <-> "OD2" Residue "i ASP 114": "OD1" <-> "OD2" Residue "i GLU 164": "OE1" <-> "OE2" Residue "j ASP 42": "OD1" <-> "OD2" Residue "j ASP 53": "OD1" <-> "OD2" Residue "j ASP 114": "OD1" <-> "OD2" Residue "j PHE 159": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "j GLU 164": "OE1" <-> "OE2" Residue "k ASP 42": "OD1" <-> "OD2" Residue "k ASP 53": "OD1" <-> "OD2" Residue "k ASP 114": "OD1" <-> "OD2" Residue "k GLU 164": "OE1" <-> "OE2" Residue "a ASP 42": "OD1" <-> "OD2" Residue "a ASP 53": "OD1" <-> "OD2" Residue "a ASP 114": "OD1" <-> "OD2" Residue "a GLU 164": "OE1" <-> "OE2" Residue "l ASP 42": "OD1" <-> "OD2" Residue "l ASP 53": "OD1" <-> "OD2" Residue "l ASP 114": "OD1" <-> "OD2" Residue "l PHE 159": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "l GLU 164": "OE1" <-> "OE2" Residue "m ASP 42": "OD1" <-> "OD2" Residue "m ASP 53": "OD1" <-> "OD2" Residue "m ASP 114": "OD1" <-> "OD2" Residue "m GLU 164": "OE1" <-> "OE2" Residue "n ASP 42": "OD1" <-> "OD2" Residue "n ASP 53": "OD1" <-> "OD2" Residue "n ASP 114": "OD1" <-> "OD2" Residue "n GLU 164": "OE1" <-> "OE2" Residue "o ASP 42": "OD1" <-> "OD2" Residue "o ASP 53": "OD1" <-> "OD2" Residue "o ASP 114": "OD1" <-> "OD2" Residue "o GLU 164": "OE1" <-> "OE2" Residue "p ASP 42": "OD1" <-> "OD2" Residue "p ASP 53": "OD1" <-> "OD2" Residue "p ASP 114": "OD1" <-> "OD2" Residue "p GLU 164": "OE1" <-> "OE2" Residue "q ASP 42": "OD1" <-> "OD2" Residue "q ASP 53": "OD1" <-> "OD2" Residue "q ASP 114": "OD1" <-> "OD2" Residue "q GLU 164": "OE1" <-> "OE2" Residue "r ASP 42": "OD1" <-> "OD2" Residue "r ASP 53": "OD1" <-> "OD2" Residue "r ASP 114": "OD1" <-> "OD2" Residue "r GLU 164": "OE1" <-> "OE2" Residue "s ASP 42": "OD1" <-> "OD2" Residue "s ASP 53": "OD1" <-> "OD2" Residue "s ASP 114": "OD1" <-> "OD2" Residue "s GLU 164": "OE1" <-> "OE2" Residue "t ASP 42": "OD1" <-> "OD2" Residue "t ASP 53": "OD1" <-> "OD2" Residue "t ASP 114": "OD1" <-> "OD2" Residue "t GLU 164": "OE1" <-> "OE2" Residue "u ASP 42": "OD1" <-> "OD2" Residue "u ASP 53": "OD1" <-> "OD2" Residue "u ASP 114": "OD1" <-> "OD2" Residue "u GLU 164": "OE1" <-> "OE2" Residue "v ASP 42": "OD1" <-> "OD2" Residue "v ASP 53": "OD1" <-> "OD2" Residue "v ASP 114": "OD1" <-> "OD2" Residue "v GLU 164": "OE1" <-> "OE2" Residue "w ASP 42": "OD1" <-> "OD2" Residue "w ASP 53": "OD1" <-> "OD2" Residue "w ASP 114": "OD1" <-> "OD2" Residue "w GLU 164": "OE1" <-> "OE2" Residue "x ASP 42": "OD1" <-> "OD2" Residue "x ASP 53": "OD1" <-> "OD2" Residue "x ASP 114": "OD1" <-> "OD2" Residue "x PHE 159": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "x GLU 164": "OE1" <-> "OE2" Residue "y ASP 42": "OD1" <-> "OD2" Residue "y ASP 53": "OD1" <-> "OD2" Residue "y ASP 114": "OD1" <-> "OD2" Residue "y GLU 164": "OE1" <-> "OE2" Residue "z ASP 42": "OD1" <-> "OD2" Residue "z ASP 53": "OD1" <-> "OD2" Residue "z ASP 114": "OD1" <-> "OD2" Residue "z PHE 159": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "z GLU 164": "OE1" <-> "OE2" Residue "AA ASP 42": "OD1" <-> "OD2" Residue "AA ASP 53": "OD1" <-> "OD2" Residue "AA ASP 114": "OD1" <-> "OD2" Residue "AA GLU 164": "OE1" <-> "OE2" Residue "AB ASP 42": "OD1" <-> "OD2" Residue "AB ASP 53": "OD1" <-> "OD2" Residue "AB ASP 114": "OD1" <-> "OD2" Residue "AB PHE 159": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "AB GLU 164": "OE1" <-> "OE2" Residue "AC ASP 42": "OD1" <-> "OD2" Residue "AC ASP 53": "OD1" <-> "OD2" Residue "AC ASP 114": "OD1" <-> "OD2" Residue "AC PHE 159": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "AC GLU 164": "OE1" <-> "OE2" Residue "AD ASP 42": "OD1" <-> "OD2" Residue "AD ASP 53": "OD1" <-> "OD2" Residue "AD ASP 114": "OD1" <-> "OD2" Residue "AD GLU 164": "OE1" <-> "OE2" Residue "AE ASP 42": "OD1" <-> "OD2" Residue "AE ASP 53": "OD1" <-> "OD2" Residue "AE ASP 114": "OD1" <-> "OD2" Residue "AE PHE 159": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "AE GLU 164": "OE1" <-> "OE2" Residue "AF ASP 42": "OD1" <-> "OD2" Residue "AF ASP 53": "OD1" <-> "OD2" Residue "AF ASP 114": "OD1" <-> "OD2" Residue "AF GLU 164": "OE1" <-> "OE2" Residue "AG ASP 42": "OD1" <-> "OD2" Residue "AG ASP 53": "OD1" <-> "OD2" Residue "AG ASP 114": "OD1" <-> "OD2" Residue "AG PHE 159": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "AG GLU 164": "OE1" <-> "OE2" Residue "AH ASP 42": "OD1" <-> "OD2" Residue "AH ASP 53": "OD1" <-> "OD2" Residue "AH ASP 114": "OD1" <-> "OD2" Residue "AH GLU 164": "OE1" <-> "OE2" Residue "AI ASP 42": "OD1" <-> "OD2" Residue "AI ASP 53": "OD1" <-> "OD2" Residue "AI ASP 114": "OD1" <-> "OD2" Residue "AI GLU 164": "OE1" <-> "OE2" Residue "AJ ASP 42": "OD1" <-> "OD2" Residue "AJ ASP 53": "OD1" <-> "OD2" Residue "AJ ASP 114": "OD1" <-> "OD2" Residue "AJ GLU 164": "OE1" <-> "OE2" Residue "AK ASP 42": "OD1" <-> "OD2" Residue "AK ASP 53": "OD1" <-> "OD2" Residue "AK ASP 114": "OD1" <-> "OD2" Residue "AK PHE 159": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "AK GLU 164": "OE1" <-> "OE2" Residue "AL ASP 42": "OD1" <-> "OD2" Residue "AL ASP 53": "OD1" <-> "OD2" Residue "AL ASP 114": "OD1" <-> "OD2" Residue "AL GLU 164": "OE1" <-> "OE2" Residue "AM ASP 42": "OD1" <-> "OD2" Residue "AM ASP 53": "OD1" <-> "OD2" Residue "AM ASP 114": "OD1" <-> "OD2" Residue "AM GLU 164": "OE1" <-> "OE2" Residue "AN ASP 42": "OD1" <-> "OD2" Residue "AN ASP 53": "OD1" <-> "OD2" Residue "AN ASP 114": "OD1" <-> "OD2" Residue "AN GLU 164": "OE1" <-> "OE2" Residue "AO ASP 42": "OD1" <-> "OD2" Residue "AO ASP 53": "OD1" <-> "OD2" Residue "AO ASP 114": "OD1" <-> "OD2" Residue "AO GLU 164": "OE1" <-> "OE2" Residue "AP ASP 42": "OD1" <-> "OD2" Residue "AP ASP 53": "OD1" <-> "OD2" Residue "AP ASP 114": "OD1" <-> "OD2" Residue "AP GLU 164": "OE1" <-> "OE2" Residue "AQ ASP 42": "OD1" <-> "OD2" Residue "AQ ASP 53": "OD1" <-> "OD2" Residue "AQ ASP 114": "OD1" <-> "OD2" Residue "AQ GLU 164": "OE1" <-> "OE2" Residue "AR ASP 42": "OD1" <-> "OD2" Residue "AR ASP 53": "OD1" <-> "OD2" Residue "AR ASP 114": "OD1" <-> "OD2" Residue "AR GLU 164": "OE1" <-> "OE2" Residue "AS ASP 42": "OD1" <-> "OD2" Residue "AS ASP 53": "OD1" <-> "OD2" Residue "AS ASP 114": "OD1" <-> "OD2" Residue "AS GLU 164": "OE1" <-> "OE2" Residue "AT ASP 42": "OD1" <-> "OD2" Residue "AT ASP 53": "OD1" <-> "OD2" Residue "AT ASP 114": "OD1" <-> "OD2" Residue "AT GLU 164": "OE1" <-> "OE2" Residue "AU ASP 42": "OD1" <-> "OD2" Residue "AU ASP 53": "OD1" <-> "OD2" Residue "AU ASP 114": "OD1" <-> "OD2" Residue "AU GLU 164": "OE1" <-> "OE2" Residue "AV ASP 42": "OD1" <-> "OD2" Residue "AV ASP 53": "OD1" <-> "OD2" Residue "AV ASP 114": "OD1" <-> "OD2" Residue "AV GLU 164": "OE1" <-> "OE2" Residue "AW ASP 42": "OD1" <-> "OD2" Residue "AW ASP 53": "OD1" <-> "OD2" Residue "AW ASP 114": "OD1" <-> "OD2" Residue "AW GLU 164": "OE1" <-> "OE2" Residue "AX ASP 42": "OD1" <-> "OD2" Residue "AX ASP 53": "OD1" <-> "OD2" Residue "AX ASP 114": "OD1" <-> "OD2" Residue "AX PHE 159": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "AX GLU 164": "OE1" <-> "OE2" Residue "AY ASP 42": "OD1" <-> "OD2" Residue "AY ASP 53": "OD1" <-> "OD2" Residue "AY ASP 114": "OD1" <-> "OD2" Residue "AY PHE 159": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "AY GLU 164": "OE1" <-> "OE2" Residue "AZ ASP 42": "OD1" <-> "OD2" Residue "AZ ASP 53": "OD1" <-> "OD2" Residue "AZ ASP 114": "OD1" <-> "OD2" Residue "AZ GLU 164": "OE1" <-> "OE2" Residue "A0 ASP 42": "OD1" <-> "OD2" Residue "A0 ASP 53": "OD1" <-> "OD2" Residue "A0 ASP 114": "OD1" <-> "OD2" Residue "A0 GLU 164": "OE1" <-> "OE2" Residue "A1 ASP 42": "OD1" <-> "OD2" Residue "A1 ASP 53": "OD1" <-> "OD2" Residue "A1 ASP 114": "OD1" <-> "OD2" Residue "A1 GLU 164": "OE1" <-> "OE2" Residue "A2 ASP 42": "OD1" <-> "OD2" Residue "A2 ASP 53": "OD1" <-> "OD2" Residue "A2 ASP 114": "OD1" <-> "OD2" Residue "A2 PHE 159": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A2 GLU 164": "OE1" <-> "OE2" Residue "A3 ASP 42": "OD1" <-> "OD2" Residue "A3 ASP 53": "OD1" <-> "OD2" Residue "A3 ASP 114": "OD1" <-> "OD2" Residue "A3 GLU 164": "OE1" <-> "OE2" Residue "A4 ASP 42": "OD1" <-> "OD2" Residue "A4 ASP 53": "OD1" <-> "OD2" Residue "A4 ASP 114": "OD1" <-> "OD2" Residue "A4 GLU 164": "OE1" <-> "OE2" Time to flip residues: 0.24s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5265/modules/chem_data/mon_lib" Total number of atoms: 130944 Number of models: 1 Model: "" Number of chains: 93 Chain: "A" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY A 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY A 183 " pdbres=" CA A 201 " Not linked: pdbres=" CA A 201 " pdbres=" CA A 202 " Not linked: pdbres=" CA A 202 " pdbres="HOH A 301 " Not linked: pdbres="HOH A 301 " pdbres="HOH A 302 " Chain: "B" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY B 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY B 183 " pdbres=" CA B 201 " Not linked: pdbres=" CA B 201 " pdbres=" CA B 202 " Not linked: pdbres=" CA B 202 " pdbres="HOH B 301 " Not linked: pdbres="HOH B 301 " pdbres="HOH B 302 " Chain: "C" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY C 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY C 183 " pdbres=" CA C 201 " Not linked: pdbres=" CA C 201 " pdbres=" CA C 202 " Not linked: pdbres=" CA C 202 " pdbres="HOH C 301 " Not linked: pdbres="HOH C 301 " pdbres="HOH C 302 " Chain: "D" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY D 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY D 183 " pdbres=" CA D 201 " Not linked: pdbres=" CA D 201 " pdbres=" CA D 202 " Not linked: pdbres=" CA D 202 " pdbres="HOH D 301 " Not linked: pdbres="HOH D 301 " pdbres="HOH D 302 " Chain: "E" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY E 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY E 183 " pdbres=" CA E 201 " Not linked: pdbres=" CA E 201 " pdbres=" CA E 202 " Not linked: pdbres=" CA E 202 " pdbres="HOH E 301 " Not linked: pdbres="HOH E 301 " pdbres="HOH E 302 " Chain: "F" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY F 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY F 183 " pdbres=" CA F 201 " Not linked: pdbres=" CA F 201 " pdbres=" CA F 202 " Not linked: pdbres=" CA F 202 " pdbres="HOH F 301 " Not linked: pdbres="HOH F 301 " pdbres="HOH F 302 " Chain: "G" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY G 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY G 183 " pdbres=" CA G 201 " Not linked: pdbres=" CA G 201 " pdbres=" CA G 202 " Not linked: pdbres=" CA G 202 " pdbres="HOH G 301 " Not linked: pdbres="HOH G 301 " pdbres="HOH G 302 " Chain: "H" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY H 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY H 183 " pdbres=" CA H 201 " Not linked: pdbres=" CA H 201 " pdbres=" CA H 202 " Not linked: pdbres=" CA H 202 " pdbres="HOH H 301 " Not linked: pdbres="HOH H 301 " pdbres="HOH H 302 " Chain: "I" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY I 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY I 183 " pdbres=" CA I 201 " Not linked: pdbres=" CA I 201 " pdbres=" CA I 202 " Not linked: pdbres=" CA I 202 " pdbres="HOH I 301 " Not linked: pdbres="HOH I 301 " pdbres="HOH I 302 " Chain: "J" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY J 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY J 183 " pdbres=" CA J 201 " Not linked: pdbres=" CA J 201 " pdbres=" CA J 202 " Not linked: pdbres=" CA J 202 " pdbres="HOH J 301 " Not linked: pdbres="HOH J 301 " pdbres="HOH J 302 " Chain: "K" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY K 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY K 183 " pdbres=" CA K 201 " Not linked: pdbres=" CA K 201 " pdbres=" CA K 202 " Not linked: pdbres=" CA K 202 " pdbres="HOH K 301 " Not linked: pdbres="HOH K 301 " pdbres="HOH K 302 " Chain: "L" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY L 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY L 183 " pdbres=" CA L 201 " Not linked: pdbres=" CA L 201 " pdbres=" CA L 202 " Not linked: pdbres=" CA L 202 " pdbres="HOH L 301 " Not linked: pdbres="HOH L 301 " pdbres="HOH L 302 " Chain: "M" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY M 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY M 183 " pdbres=" CA M 201 " Not linked: pdbres=" CA M 201 " pdbres=" CA M 202 " Not linked: pdbres=" CA M 202 " pdbres="HOH M 301 " Not linked: pdbres="HOH M 301 " pdbres="HOH M 302 " Chain: "N" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY N 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY N 183 " pdbres=" CA N 201 " Not linked: pdbres=" CA N 201 " pdbres=" CA N 202 " Not linked: pdbres=" CA N 202 " pdbres="HOH N 301 " Not linked: pdbres="HOH N 301 " pdbres="HOH N 302 " Chain: "O" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY O 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY O 183 " pdbres=" CA O 201 " Not linked: pdbres=" CA O 201 " pdbres=" CA O 202 " Not linked: pdbres=" CA O 202 " pdbres="HOH O 301 " Not linked: pdbres="HOH O 301 " pdbres="HOH O 302 " Chain: "P" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY P 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY P 183 " pdbres=" CA P 201 " Not linked: pdbres=" CA P 201 " pdbres=" CA P 202 " Not linked: pdbres=" CA P 202 " pdbres="HOH P 301 " Not linked: pdbres="HOH P 301 " pdbres="HOH P 302 " Chain: "Q" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY Q 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY Q 183 " pdbres=" CA Q 201 " Not linked: pdbres=" CA Q 201 " pdbres=" CA Q 202 " Not linked: pdbres=" CA Q 202 " pdbres="HOH Q 301 " Not linked: pdbres="HOH Q 301 " pdbres="HOH Q 302 " Chain: "R" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY R 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY R 183 " pdbres=" CA R 201 " Not linked: pdbres=" CA R 201 " pdbres=" CA R 202 " Not linked: pdbres=" CA R 202 " pdbres="HOH R 301 " Not linked: pdbres="HOH R 301 " pdbres="HOH R 302 " Chain: "S" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY S 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY S 183 " pdbres=" CA S 201 " Not linked: pdbres=" CA S 201 " pdbres=" CA S 202 " Not linked: pdbres=" CA S 202 " pdbres="HOH S 301 " Not linked: pdbres="HOH S 301 " pdbres="HOH S 302 " Chain: "T" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY T 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY T 183 " pdbres=" CA T 201 " Not linked: pdbres=" CA T 201 " pdbres=" CA T 202 " Not linked: pdbres=" CA T 202 " pdbres="HOH T 301 " Not linked: pdbres="HOH T 301 " pdbres="HOH T 302 " Chain: "U" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY U 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY U 183 " pdbres=" CA U 201 " Not linked: pdbres=" CA U 201 " pdbres=" CA U 202 " Not linked: pdbres=" CA U 202 " pdbres="HOH U 301 " Not linked: pdbres="HOH U 301 " pdbres="HOH U 302 " Chain: "V" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY V 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY V 183 " pdbres=" CA V 201 " Not linked: pdbres=" CA V 201 " pdbres=" CA V 202 " Not linked: pdbres=" CA V 202 " pdbres="HOH V 301 " Not linked: pdbres="HOH V 301 " pdbres="HOH V 302 " Chain: "W" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY W 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY W 183 " pdbres=" CA W 201 " Not linked: pdbres=" CA W 201 " pdbres=" CA W 202 " Not linked: pdbres=" CA W 202 " pdbres="HOH W 301 " Not linked: pdbres="HOH W 301 " pdbres="HOH W 302 " Chain: "X" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY X 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY X 183 " pdbres=" CA X 201 " Not linked: pdbres=" CA X 201 " pdbres=" CA X 202 " Not linked: pdbres=" CA X 202 " pdbres="HOH X 301 " Not linked: pdbres="HOH X 301 " pdbres="HOH X 302 " Chain: "Y" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY Y 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY Y 183 " pdbres=" CA Y 201 " Not linked: pdbres=" CA Y 201 " pdbres=" CA Y 202 " Not linked: pdbres=" CA Y 202 " pdbres="HOH Y 301 " Not linked: pdbres="HOH Y 301 " pdbres="HOH Y 302 " Chain: "Z" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY Z 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY Z 183 " pdbres=" CA Z 201 " Not linked: pdbres=" CA Z 201 " pdbres=" CA Z 202 " Not linked: pdbres=" CA Z 202 " pdbres="HOH Z 301 " Not linked: pdbres="HOH Z 301 " pdbres="HOH Z 302 " Chain: "0" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY 0 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY 0 183 " pdbres=" CA 0 201 " Not linked: pdbres=" CA 0 201 " pdbres=" CA 0 202 " Not linked: pdbres=" CA 0 202 " pdbres="HOH 0 301 " Not linked: pdbres="HOH 0 301 " pdbres="HOH 0 302 " Chain: "1" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY 1 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY 1 183 " pdbres=" CA 1 201 " Not linked: pdbres=" CA 1 201 " pdbres=" CA 1 202 " Not linked: pdbres=" CA 1 202 " pdbres="HOH 1 301 " Not linked: pdbres="HOH 1 301 " pdbres="HOH 1 302 " Chain: "2" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY 2 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY 2 183 " pdbres=" CA 2 201 " Not linked: pdbres=" CA 2 201 " pdbres=" CA 2 202 " Not linked: pdbres=" CA 2 202 " pdbres="HOH 2 301 " Not linked: pdbres="HOH 2 301 " pdbres="HOH 2 302 " Chain: "3" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY 3 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY 3 183 " pdbres=" CA 3 201 " Not linked: pdbres=" CA 3 201 " pdbres=" CA 3 202 " Not linked: pdbres=" CA 3 202 " pdbres="HOH 3 301 " Not linked: pdbres="HOH 3 301 " pdbres="HOH 3 302 " Chain: "4" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY 4 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY 4 183 " pdbres=" CA 4 201 " Not linked: pdbres=" CA 4 201 " pdbres=" CA 4 202 " Not linked: pdbres=" CA 4 202 " pdbres="HOH 4 301 " Not linked: pdbres="HOH 4 301 " pdbres="HOH 4 302 " Chain: "5" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY 5 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY 5 183 " pdbres=" CA 5 201 " Not linked: pdbres=" CA 5 201 " pdbres=" CA 5 202 " Not linked: pdbres=" CA 5 202 " pdbres="HOH 5 301 " Not linked: pdbres="HOH 5 301 " pdbres="HOH 5 302 " Chain: "6" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY 6 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY 6 183 " pdbres=" CA 6 201 " Not linked: pdbres=" CA 6 201 " pdbres=" CA 6 202 " Not linked: pdbres=" CA 6 202 " pdbres="HOH 6 301 " Not linked: pdbres="HOH 6 301 " pdbres="HOH 6 302 " Chain: "7" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY 7 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY 7 183 " pdbres=" CA 7 201 " Not linked: pdbres=" CA 7 201 " pdbres=" CA 7 202 " Not linked: pdbres=" CA 7 202 " pdbres="HOH 7 301 " Not linked: pdbres="HOH 7 301 " pdbres="HOH 7 302 " Chain: "8" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY 8 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY 8 183 " pdbres=" CA 8 201 " Not linked: pdbres=" CA 8 201 " pdbres=" CA 8 202 " Not linked: pdbres=" CA 8 202 " pdbres="HOH 8 301 " Not linked: pdbres="HOH 8 301 " pdbres="HOH 8 302 " Chain: "9" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY 9 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY 9 183 " pdbres=" CA 9 201 " Not linked: pdbres=" CA 9 201 " pdbres=" CA 9 202 " Not linked: pdbres=" CA 9 202 " pdbres="HOH 9 301 " Not linked: pdbres="HOH 9 301 " pdbres="HOH 9 302 " Chain: "b" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY b 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY b 183 " pdbres=" CA b 201 " Not linked: pdbres=" CA b 201 " pdbres=" CA b 202 " Not linked: pdbres=" CA b 202 " pdbres="HOH b 301 " Not linked: pdbres="HOH b 301 " pdbres="HOH b 302 " Chain: "c" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY c 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY c 183 " pdbres=" CA c 201 " Not linked: pdbres=" CA c 201 " pdbres=" CA c 202 " Not linked: pdbres=" CA c 202 " pdbres="HOH c 301 " Not linked: pdbres="HOH c 301 " pdbres="HOH c 302 " Chain: "d" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY d 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY d 183 " pdbres=" CA d 201 " Not linked: pdbres=" CA d 201 " pdbres=" CA d 202 " Not linked: pdbres=" CA d 202 " pdbres="HOH d 301 " Not linked: pdbres="HOH d 301 " pdbres="HOH d 302 " Chain: "e" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY e 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY e 183 " pdbres=" CA e 201 " Not linked: pdbres=" CA e 201 " pdbres=" CA e 202 " Not linked: pdbres=" CA e 202 " pdbres="HOH e 301 " Not linked: pdbres="HOH e 301 " pdbres="HOH e 302 " Chain: "f" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY f 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY f 183 " pdbres=" CA f 201 " Not linked: pdbres=" CA f 201 " pdbres=" CA f 202 " Not linked: pdbres=" CA f 202 " pdbres="HOH f 301 " Not linked: pdbres="HOH f 301 " pdbres="HOH f 302 " Chain: "g" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY g 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY g 183 " pdbres=" CA g 201 " Not linked: pdbres=" CA g 201 " pdbres=" CA g 202 " Not linked: pdbres=" CA g 202 " pdbres="HOH g 301 " Not linked: pdbres="HOH g 301 " pdbres="HOH g 302 " Chain: "h" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY h 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY h 183 " pdbres=" CA h 201 " Not linked: pdbres=" CA h 201 " pdbres=" CA h 202 " Not linked: pdbres=" CA h 202 " pdbres="HOH h 301 " Not linked: pdbres="HOH h 301 " pdbres="HOH h 302 " Chain: "i" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY i 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY i 183 " pdbres=" CA i 201 " Not linked: pdbres=" CA i 201 " pdbres=" CA i 202 " Not linked: pdbres=" CA i 202 " pdbres="HOH i 301 " Not linked: pdbres="HOH i 301 " pdbres="HOH i 302 " Chain: "j" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY j 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY j 183 " pdbres=" CA j 201 " Not linked: pdbres=" CA j 201 " pdbres=" CA j 202 " Not linked: pdbres=" CA j 202 " pdbres="HOH j 301 " Not linked: pdbres="HOH j 301 " pdbres="HOH j 302 " Chain: "k" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY k 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY k 183 " pdbres=" CA k 201 " Not linked: pdbres=" CA k 201 " pdbres=" CA k 202 " Not linked: pdbres=" CA k 202 " pdbres="HOH k 301 " Not linked: pdbres="HOH k 301 " pdbres="HOH k 302 " Chain: "a" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY a 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY a 183 " pdbres=" CA a 201 " Not linked: pdbres=" CA a 201 " pdbres=" CA a 202 " Not linked: pdbres=" CA a 202 " pdbres="HOH a 301 " Not linked: pdbres="HOH a 301 " pdbres="HOH a 302 " Chain: "l" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY l 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY l 183 " pdbres=" CA l 201 " Not linked: pdbres=" CA l 201 " pdbres=" CA l 202 " Not linked: pdbres=" CA l 202 " pdbres="HOH l 301 " Not linked: pdbres="HOH l 301 " pdbres="HOH l 302 " Chain: "m" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY m 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY m 183 " pdbres=" CA m 201 " Not linked: pdbres=" CA m 201 " pdbres=" CA m 202 " Not linked: pdbres=" CA m 202 " pdbres="HOH m 301 " Not linked: pdbres="HOH m 301 " pdbres="HOH m 302 " Chain: "n" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY n 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY n 183 " pdbres=" CA n 201 " Not linked: pdbres=" CA n 201 " pdbres=" CA n 202 " Not linked: pdbres=" CA n 202 " pdbres="HOH n 301 " Not linked: pdbres="HOH n 301 " pdbres="HOH n 302 " Chain: "o" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY o 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY o 183 " pdbres=" CA o 201 " Not linked: pdbres=" CA o 201 " pdbres=" CA o 202 " Not linked: pdbres=" CA o 202 " pdbres="HOH o 301 " Not linked: pdbres="HOH o 301 " pdbres="HOH o 302 " Chain: "p" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY p 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY p 183 " pdbres=" CA p 201 " Not linked: pdbres=" CA p 201 " pdbres=" CA p 202 " Not linked: pdbres=" CA p 202 " pdbres="HOH p 301 " Not linked: pdbres="HOH p 301 " pdbres="HOH p 302 " Chain: "q" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY q 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY q 183 " pdbres=" CA q 201 " Not linked: pdbres=" CA q 201 " pdbres=" CA q 202 " Not linked: pdbres=" CA q 202 " pdbres="HOH q 301 " Not linked: pdbres="HOH q 301 " pdbres="HOH q 302 " Chain: "r" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY r 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY r 183 " pdbres=" CA r 201 " Not linked: pdbres=" CA r 201 " pdbres=" CA r 202 " Not linked: pdbres=" CA r 202 " pdbres="HOH r 301 " Not linked: pdbres="HOH r 301 " pdbres="HOH r 302 " Chain: "s" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY s 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY s 183 " pdbres=" CA s 201 " Not linked: pdbres=" CA s 201 " pdbres=" CA s 202 " Not linked: pdbres=" CA s 202 " pdbres="HOH s 301 " Not linked: pdbres="HOH s 301 " pdbres="HOH s 302 " Chain: "t" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY t 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY t 183 " pdbres=" CA t 201 " Not linked: pdbres=" CA t 201 " pdbres=" CA t 202 " Not linked: pdbres=" CA t 202 " pdbres="HOH t 301 " Not linked: pdbres="HOH t 301 " pdbres="HOH t 302 " Chain: "u" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY u 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY u 183 " pdbres=" CA u 201 " Not linked: pdbres=" CA u 201 " pdbres=" CA u 202 " Not linked: pdbres=" CA u 202 " pdbres="HOH u 301 " Not linked: pdbres="HOH u 301 " pdbres="HOH u 302 " Chain: "v" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY v 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY v 183 " pdbres=" CA v 201 " Not linked: pdbres=" CA v 201 " pdbres=" CA v 202 " Not linked: pdbres=" CA v 202 " pdbres="HOH v 301 " Not linked: pdbres="HOH v 301 " pdbres="HOH v 302 " Chain: "w" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY w 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY w 183 " pdbres=" CA w 201 " Not linked: pdbres=" CA w 201 " pdbres=" CA w 202 " Not linked: pdbres=" CA w 202 " pdbres="HOH w 301 " Not linked: pdbres="HOH w 301 " pdbres="HOH w 302 " Chain: "x" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY x 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY x 183 " pdbres=" CA x 201 " Not linked: pdbres=" CA x 201 " pdbres=" CA x 202 " Not linked: pdbres=" CA x 202 " pdbres="HOH x 301 " Not linked: pdbres="HOH x 301 " pdbres="HOH x 302 " Chain: "y" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY y 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY y 183 " pdbres=" CA y 201 " Not linked: pdbres=" CA y 201 " pdbres=" CA y 202 " Not linked: pdbres=" CA y 202 " pdbres="HOH y 301 " Not linked: pdbres="HOH y 301 " pdbres="HOH y 302 " Chain: "z" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLY z 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLY z 183 " pdbres=" CA z 201 " Not linked: pdbres=" CA z 201 " pdbres=" CA z 202 " Not linked: pdbres=" CA z 202 " pdbres="HOH z 301 " Not linked: pdbres="HOH z 301 " pdbres="HOH z 302 " Chain: "AA" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLYAA 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLYAA 183 " pdbres=" CAAA 201 " Not linked: pdbres=" CAAA 201 " pdbres=" CAAA 202 " Not linked: pdbres=" CAAA 202 " pdbres="HOHAA 301 " Not linked: pdbres="HOHAA 301 " pdbres="HOHAA 302 " Chain: "AB" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLYAB 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLYAB 183 " pdbres=" CAAB 201 " Not linked: pdbres=" CAAB 201 " pdbres=" CAAB 202 " Not linked: pdbres=" CAAB 202 " pdbres="HOHAB 301 " Not linked: pdbres="HOHAB 301 " pdbres="HOHAB 302 " Chain: "AC" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLYAC 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLYAC 183 " pdbres=" CAAC 201 " Not linked: pdbres=" CAAC 201 " pdbres=" CAAC 202 " Not linked: pdbres=" CAAC 202 " pdbres="HOHAC 301 " Not linked: pdbres="HOHAC 301 " pdbres="HOHAC 302 " Chain: "AD" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLYAD 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLYAD 183 " pdbres=" CAAD 201 " Not linked: pdbres=" CAAD 201 " pdbres=" CAAD 202 " Not linked: pdbres=" CAAD 202 " pdbres="HOHAD 301 " Not linked: pdbres="HOHAD 301 " pdbres="HOHAD 302 " Chain: "AE" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLYAE 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLYAE 183 " pdbres=" CAAE 201 " Not linked: pdbres=" CAAE 201 " pdbres=" CAAE 202 " Not linked: pdbres=" CAAE 202 " pdbres="HOHAE 301 " Not linked: pdbres="HOHAE 301 " pdbres="HOHAE 302 " Chain: "AF" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLYAF 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLYAF 183 " pdbres=" CAAF 201 " Not linked: pdbres=" CAAF 201 " pdbres=" CAAF 202 " Not linked: pdbres=" CAAF 202 " pdbres="HOHAF 301 " Not linked: pdbres="HOHAF 301 " pdbres="HOHAF 302 " Chain: "AG" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLYAG 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLYAG 183 " pdbres=" CAAG 201 " Not linked: pdbres=" CAAG 201 " pdbres=" CAAG 202 " Not linked: pdbres=" CAAG 202 " pdbres="HOHAG 301 " Not linked: pdbres="HOHAG 301 " pdbres="HOHAG 302 " Chain: "AH" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLYAH 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLYAH 183 " pdbres=" CAAH 201 " Not linked: pdbres=" CAAH 201 " pdbres=" CAAH 202 " Not linked: pdbres=" CAAH 202 " pdbres="HOHAH 301 " Not linked: pdbres="HOHAH 301 " pdbres="HOHAH 302 " Chain: "AI" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLYAI 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLYAI 183 " pdbres=" CAAI 201 " Not linked: pdbres=" CAAI 201 " pdbres=" CAAI 202 " Not linked: pdbres=" CAAI 202 " pdbres="HOHAI 301 " Not linked: pdbres="HOHAI 301 " pdbres="HOHAI 302 " Chain: "AJ" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLYAJ 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLYAJ 183 " pdbres=" CAAJ 201 " Not linked: pdbres=" CAAJ 201 " pdbres=" CAAJ 202 " Not linked: pdbres=" CAAJ 202 " pdbres="HOHAJ 301 " Not linked: pdbres="HOHAJ 301 " pdbres="HOHAJ 302 " Chain: "AK" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLYAK 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLYAK 183 " pdbres=" CAAK 201 " Not linked: pdbres=" CAAK 201 " pdbres=" CAAK 202 " Not linked: pdbres=" CAAK 202 " pdbres="HOHAK 301 " Not linked: pdbres="HOHAK 301 " pdbres="HOHAK 302 " Chain: "AL" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLYAL 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLYAL 183 " pdbres=" CAAL 201 " Not linked: pdbres=" CAAL 201 " pdbres=" CAAL 202 " Not linked: pdbres=" CAAL 202 " pdbres="HOHAL 301 " Not linked: pdbres="HOHAL 301 " pdbres="HOHAL 302 " Chain: "AM" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLYAM 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLYAM 183 " pdbres=" CAAM 201 " Not linked: pdbres=" CAAM 201 " pdbres=" CAAM 202 " Not linked: pdbres=" CAAM 202 " pdbres="HOHAM 301 " Not linked: pdbres="HOHAM 301 " pdbres="HOHAM 302 " Chain: "AN" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLYAN 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLYAN 183 " pdbres=" CAAN 201 " Not linked: pdbres=" CAAN 201 " pdbres=" CAAN 202 " Not linked: pdbres=" CAAN 202 " pdbres="HOHAN 301 " Not linked: pdbres="HOHAN 301 " pdbres="HOHAN 302 " Chain: "AO" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLYAO 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLYAO 183 " pdbres=" CAAO 201 " Not linked: pdbres=" CAAO 201 " pdbres=" CAAO 202 " Not linked: pdbres=" CAAO 202 " pdbres="HOHAO 301 " Not linked: pdbres="HOHAO 301 " pdbres="HOHAO 302 " Chain: "AP" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLYAP 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLYAP 183 " pdbres=" CAAP 201 " Not linked: pdbres=" CAAP 201 " pdbres=" CAAP 202 " Not linked: pdbres=" CAAP 202 " pdbres="HOHAP 301 " Not linked: pdbres="HOHAP 301 " pdbres="HOHAP 302 " Chain: "AQ" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLYAQ 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLYAQ 183 " pdbres=" CAAQ 201 " Not linked: pdbres=" CAAQ 201 " pdbres=" CAAQ 202 " Not linked: pdbres=" CAAQ 202 " pdbres="HOHAQ 301 " Not linked: pdbres="HOHAQ 301 " pdbres="HOHAQ 302 " Chain: "AR" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLYAR 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLYAR 183 " pdbres=" CAAR 201 " Not linked: pdbres=" CAAR 201 " pdbres=" CAAR 202 " Not linked: pdbres=" CAAR 202 " pdbres="HOHAR 301 " Not linked: pdbres="HOHAR 301 " pdbres="HOHAR 302 " Chain: "AS" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLYAS 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLYAS 183 " pdbres=" CAAS 201 " Not linked: pdbres=" CAAS 201 " pdbres=" CAAS 202 " Not linked: pdbres=" CAAS 202 " pdbres="HOHAS 301 " Not linked: pdbres="HOHAS 301 " pdbres="HOHAS 302 " Chain: "AT" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLYAT 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLYAT 183 " pdbres=" CAAT 201 " Not linked: pdbres=" CAAT 201 " pdbres=" CAAT 202 " Not linked: pdbres=" CAAT 202 " pdbres="HOHAT 301 " Not linked: pdbres="HOHAT 301 " pdbres="HOHAT 302 " Chain: "AU" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLYAU 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLYAU 183 " pdbres=" CAAU 201 " Not linked: pdbres=" CAAU 201 " pdbres=" CAAU 202 " Not linked: pdbres=" CAAU 202 " pdbres="HOHAU 301 " Not linked: pdbres="HOHAU 301 " pdbres="HOHAU 302 " Chain: "AV" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLYAV 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLYAV 183 " pdbres=" CAAV 201 " Not linked: pdbres=" CAAV 201 " pdbres=" CAAV 202 " Not linked: pdbres=" CAAV 202 " pdbres="HOHAV 301 " Not linked: pdbres="HOHAV 301 " pdbres="HOHAV 302 " Chain: "AW" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLYAW 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLYAW 183 " pdbres=" CAAW 201 " Not linked: pdbres=" CAAW 201 " pdbres=" CAAW 202 " Not linked: pdbres=" CAAW 202 " pdbres="HOHAW 301 " Not linked: pdbres="HOHAW 301 " pdbres="HOHAW 302 " Chain: "AX" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLYAX 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLYAX 183 " pdbres=" CAAX 201 " Not linked: pdbres=" CAAX 201 " pdbres=" CAAX 202 " Not linked: pdbres=" CAAX 202 " pdbres="HOHAX 301 " Not linked: pdbres="HOHAX 301 " pdbres="HOHAX 302 " Chain: "AY" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLYAY 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLYAY 183 " pdbres=" CAAY 201 " Not linked: pdbres=" CAAY 201 " pdbres=" CAAY 202 " Not linked: pdbres=" CAAY 202 " pdbres="HOHAY 301 " Not linked: pdbres="HOHAY 301 " pdbres="HOHAY 302 " Chain: "AZ" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLYAZ 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLYAZ 183 " pdbres=" CAAZ 201 " Not linked: pdbres=" CAAZ 201 " pdbres=" CAAZ 202 " Not linked: pdbres=" CAAZ 202 " pdbres="HOHAZ 301 " Not linked: pdbres="HOHAZ 301 " pdbres="HOHAZ 302 " Chain: "A0" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLYA0 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLYA0 183 " pdbres=" CAA0 201 " Not linked: pdbres=" CAA0 201 " pdbres=" CAA0 202 " Not linked: pdbres=" CAA0 202 " pdbres="HOHA0 301 " Not linked: pdbres="HOHA0 301 " pdbres="HOHA0 302 " Chain: "A1" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLYA1 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLYA1 183 " pdbres=" CAA1 201 " Not linked: pdbres=" CAA1 201 " pdbres=" CAA1 202 " Not linked: pdbres=" CAA1 202 " pdbres="HOHA1 301 " Not linked: pdbres="HOHA1 301 " pdbres="HOHA1 302 " Chain: "A2" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLYA2 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLYA2 183 " pdbres=" CAA2 201 " Not linked: pdbres=" CAA2 201 " pdbres=" CAA2 202 " Not linked: pdbres=" CAA2 202 " pdbres="HOHA2 301 " Not linked: pdbres="HOHA2 301 " pdbres="HOHA2 302 " Chain: "A3" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLYA3 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLYA3 183 " pdbres=" CAA3 201 " Not linked: pdbres=" CAA3 201 " pdbres=" CAA3 202 " Not linked: pdbres=" CAA3 202 " pdbres="HOHA3 301 " Not linked: pdbres="HOHA3 301 " pdbres="HOHA3 302 " Chain: "A4" Number of atoms: 1408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 186, 1408 Unusual residues: {' CA': 2} Inner-chain residues flagged as termini: ['pdbres="GLYA4 183 "'] Classifications: {'peptide': 182, 'undetermined': 2, 'water': 2} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 171, None: 4} Not linked: pdbres="GLYA4 183 " pdbres=" CAA4 201 " Not linked: pdbres=" CAA4 201 " pdbres=" CAA4 202 " Not linked: pdbres=" CAA4 202 " pdbres="HOHA4 301 " Not linked: pdbres="HOHA4 301 " pdbres="HOHA4 302 " Time building chain proxies: 47.93, per 1000 atoms: 0.37 Number of scatterers: 130944 At special positions: 0 Unit cell: (286.2, 286.2, 259.2, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) Ca 186 19.99 S 93 16.00 O 26226 8.00 N 20181 7.00 C 84258 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.50 Amino acid : False - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 35.09 Conformation dependent library (CDL) restraints added in 16.6 seconds 33480 Ramachandran restraints generated. 16740 Oldfield, 0 Emsley, 16740 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 31806 Finding SS restraints... Secondary structure from input PDB file: 93 helices and 279 sheets defined 3.3% alpha, 62.1% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 10.66 Creating SS restraints... Processing helix chain 'a' and resid 66 through 71 Processing helix chain 'A' and resid 66 through 71 Processing helix chain 'B' and resid 66 through 71 Processing helix chain 'C' and resid 66 through 71 Processing helix chain 'D' and resid 66 through 71 Processing helix chain 'E' and resid 66 through 71 Processing helix chain 'F' and resid 66 through 71 Processing helix chain 'G' and resid 66 through 71 Processing helix chain 'H' and resid 66 through 71 Processing helix chain 'I' and resid 66 through 71 Processing helix chain 'J' and resid 66 through 71 Processing helix chain 'K' and resid 66 through 71 Processing helix chain 'L' and resid 66 through 71 Processing helix chain 'M' and resid 66 through 71 Processing helix chain 'N' and resid 66 through 71 Processing helix chain 'O' and resid 66 through 71 Processing helix chain 'P' and resid 66 through 71 Processing helix chain 'Q' and resid 66 through 71 Processing helix chain 'R' and resid 66 through 71 Processing helix chain 'S' and resid 66 through 71 Processing helix chain 'T' and resid 66 through 71 Processing helix chain 'U' and resid 66 through 71 Processing helix chain 'V' and resid 66 through 71 Processing helix chain 'W' and resid 66 through 71 Processing helix chain 'X' and resid 66 through 71 Processing helix chain 'Y' and resid 66 through 71 Processing helix chain 'Z' and resid 66 through 71 Processing helix chain '0' and resid 66 through 71 Processing helix chain '1' and resid 66 through 71 Processing helix chain '2' and resid 66 through 71 Processing helix chain '3' and resid 66 through 71 Processing helix chain '4' and resid 66 through 71 Processing helix chain '5' and resid 66 through 71 Processing helix chain '6' and resid 66 through 71 Processing helix chain '7' and resid 66 through 71 Processing helix chain '8' and resid 66 through 71 Processing helix chain '9' and resid 66 through 71 Processing helix chain 'b' and resid 66 through 71 Processing helix chain 'c' and resid 66 through 71 Processing helix chain 'd' and resid 66 through 71 Processing helix chain 'e' and resid 66 through 71 Processing helix chain 'f' and resid 66 through 71 Processing helix chain 'g' and resid 66 through 71 Processing helix chain 'h' and resid 66 through 71 Processing helix chain 'i' and resid 66 through 71 Processing helix chain 'j' and resid 66 through 71 Processing helix chain 'k' and resid 66 through 71 Processing helix chain 'l' and resid 66 through 71 Processing helix chain 'm' and resid 66 through 71 Processing helix chain 'n' and resid 66 through 71 Processing helix chain 'o' and resid 66 through 71 Processing helix chain 'p' and resid 66 through 71 Processing helix chain 'q' and resid 66 through 71 Processing helix chain 'r' and resid 66 through 71 Processing helix chain 's' and resid 66 through 71 Processing helix chain 't' and resid 66 through 71 Processing helix chain 'u' and resid 66 through 71 Processing helix chain 'v' and resid 66 through 71 Processing helix chain 'w' and resid 66 through 71 Processing helix chain 'x' and resid 66 through 71 Processing helix chain 'y' and resid 66 through 71 Processing helix chain 'z' and resid 66 through 71 Processing helix chain 'AA' and resid 66 through 71 Processing helix chain 'AB' and resid 66 through 71 Processing helix chain 'AC' and resid 66 through 71 Processing helix chain 'AD' and resid 66 through 71 Processing helix chain 'AE' and resid 66 through 71 Processing helix chain 'AF' and resid 66 through 71 Processing helix chain 'AG' and resid 66 through 71 Processing helix chain 'AH' and resid 66 through 71 Processing helix chain 'AI' and resid 66 through 71 Processing helix chain 'AJ' and resid 66 through 71 Processing helix chain 'AK' and resid 66 through 71 Processing helix chain 'AL' and resid 66 through 71 Processing helix chain 'AM' and resid 66 through 71 Processing helix chain 'AN' and resid 66 through 71 Processing helix chain 'AO' and resid 66 through 71 Processing helix chain 'AP' and resid 66 through 71 Processing helix chain 'AQ' and resid 66 through 71 Processing helix chain 'AR' and resid 66 through 71 Processing helix chain 'AS' and resid 66 through 71 Processing helix chain 'AT' and resid 66 through 71 Processing helix chain 'AU' and resid 66 through 71 Processing helix chain 'AV' and resid 66 through 71 Processing helix chain 'AW' and resid 66 through 71 Processing helix chain 'AX' and resid 66 through 71 Processing helix chain 'AY' and resid 66 through 71 Processing helix chain 'AZ' and resid 66 through 71 Processing helix chain 'A0' and resid 66 through 71 Processing helix chain 'A1' and resid 66 through 71 Processing helix chain 'A2' and resid 66 through 71 Processing helix chain 'A3' and resid 66 through 71 Processing helix chain 'A4' and resid 66 through 71 Processing sheet with id= 1, first strand: chain 'a' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR a 46 " --> pdb=" O HIS a 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN a 39 " --> pdb=" O ALA a 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA a 162 " --> pdb=" O GLN a 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER a 41 " --> pdb=" O TYR a 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR a 160 " --> pdb=" O SER a 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP a 43 " --> pdb=" O ALA a 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA a 158 " --> pdb=" O ASP a 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY a 45 " --> pdb=" O PHE a 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL a 151 " --> pdb=" O GLU a 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU a 86 " --> pdb=" O VAL a 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE a 153 " --> pdb=" O GLY a 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR a 76 " --> pdb=" O GLU a 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU a 77 " --> pdb=" O SER a 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER a 103 " --> pdb=" O LEU a 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE a 79 " --> pdb=" O VAL a 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VAL a 101 " --> pdb=" O ILE a 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE a 81 " --> pdb=" O LYS a 99 " (cutoff:3.500A) Processing sheet with id= 2, first strand: chain 'a' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR a 46 " --> pdb=" O HIS a 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN a 39 " --> pdb=" O ALA a 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA a 162 " --> pdb=" O GLN a 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER a 41 " --> pdb=" O TYR a 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR a 160 " --> pdb=" O SER a 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP a 43 " --> pdb=" O ALA a 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA a 158 " --> pdb=" O ASP a 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY a 45 " --> pdb=" O PHE a 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL a 151 " --> pdb=" O GLU a 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU a 86 " --> pdb=" O VAL a 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE a 153 " --> pdb=" O GLY a 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR a 76 " --> pdb=" O GLU a 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE a 133 " --> pdb=" O ILE a 143 " (cutoff:3.500A) Processing sheet with id= 3, first strand: chain 'a' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYS a 59 " --> pdb=" O LEU a 180 " (cutoff:3.500A) Processing sheet with id= 4, first strand: chain 'A' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYR A 46 " --> pdb=" O HIS A 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN A 39 " --> pdb=" O ALA A 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA A 162 " --> pdb=" O GLN A 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER A 41 " --> pdb=" O TYR A 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYR A 160 " --> pdb=" O SER A 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP A 43 " --> pdb=" O ALA A 158 " (cutoff:3.500A) removed outlier: 6.271A pdb=" N ALA A 158 " --> pdb=" O ASP A 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY A 45 " --> pdb=" O PHE A 156 " (cutoff:3.500A) removed outlier: 11.290A pdb=" N VAL A 151 " --> pdb=" O GLU A 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU A 86 " --> pdb=" O VAL A 151 " (cutoff:3.500A) removed outlier: 4.620A pdb=" N ILE A 153 " --> pdb=" O GLY A 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYR A 76 " --> pdb=" O GLU A 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU A 77 " --> pdb=" O SER A 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER A 103 " --> pdb=" O LEU A 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE A 79 " --> pdb=" O VAL A 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VAL A 101 " --> pdb=" O ILE A 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE A 81 " --> pdb=" O LYS A 99 " (cutoff:3.500A) Processing sheet with id= 5, first strand: chain 'A' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYR A 46 " --> pdb=" O HIS A 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN A 39 " --> pdb=" O ALA A 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA A 162 " --> pdb=" O GLN A 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER A 41 " --> pdb=" O TYR A 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYR A 160 " --> pdb=" O SER A 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP A 43 " --> pdb=" O ALA A 158 " (cutoff:3.500A) removed outlier: 6.271A pdb=" N ALA A 158 " --> pdb=" O ASP A 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY A 45 " --> pdb=" O PHE A 156 " (cutoff:3.500A) removed outlier: 11.290A pdb=" N VAL A 151 " --> pdb=" O GLU A 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU A 86 " --> pdb=" O VAL A 151 " (cutoff:3.500A) removed outlier: 4.620A pdb=" N ILE A 153 " --> pdb=" O GLY A 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYR A 76 " --> pdb=" O GLU A 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE A 133 " --> pdb=" O ILE A 143 " (cutoff:3.500A) Processing sheet with id= 6, first strand: chain 'A' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYS A 59 " --> pdb=" O LEU A 180 " (cutoff:3.500A) Processing sheet with id= 7, first strand: chain 'B' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR B 46 " --> pdb=" O HIS B 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN B 39 " --> pdb=" O ALA B 162 " (cutoff:3.500A) removed outlier: 7.541A pdb=" N ALA B 162 " --> pdb=" O GLN B 39 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N SER B 41 " --> pdb=" O TYR B 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR B 160 " --> pdb=" O SER B 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP B 43 " --> pdb=" O ALA B 158 " (cutoff:3.500A) removed outlier: 6.271A pdb=" N ALA B 158 " --> pdb=" O ASP B 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY B 45 " --> pdb=" O PHE B 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL B 151 " --> pdb=" O GLU B 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU B 86 " --> pdb=" O VAL B 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE B 153 " --> pdb=" O GLY B 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR B 76 " --> pdb=" O GLU B 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU B 77 " --> pdb=" O SER B 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER B 103 " --> pdb=" O LEU B 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE B 79 " --> pdb=" O VAL B 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VAL B 101 " --> pdb=" O ILE B 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE B 81 " --> pdb=" O LYS B 99 " (cutoff:3.500A) Processing sheet with id= 8, first strand: chain 'B' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR B 46 " --> pdb=" O HIS B 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN B 39 " --> pdb=" O ALA B 162 " (cutoff:3.500A) removed outlier: 7.541A pdb=" N ALA B 162 " --> pdb=" O GLN B 39 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N SER B 41 " --> pdb=" O TYR B 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR B 160 " --> pdb=" O SER B 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP B 43 " --> pdb=" O ALA B 158 " (cutoff:3.500A) removed outlier: 6.271A pdb=" N ALA B 158 " --> pdb=" O ASP B 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY B 45 " --> pdb=" O PHE B 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL B 151 " --> pdb=" O GLU B 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU B 86 " --> pdb=" O VAL B 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE B 153 " --> pdb=" O GLY B 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR B 76 " --> pdb=" O GLU B 161 " (cutoff:3.500A) removed outlier: 6.668A pdb=" N ILE B 133 " --> pdb=" O ILE B 143 " (cutoff:3.500A) Processing sheet with id= 9, first strand: chain 'B' and resid 108 through 113 removed outlier: 6.772A pdb=" N LYS B 59 " --> pdb=" O LEU B 180 " (cutoff:3.500A) Processing sheet with id= 10, first strand: chain 'C' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYR C 46 " --> pdb=" O HIS C 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN C 39 " --> pdb=" O ALA C 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA C 162 " --> pdb=" O GLN C 39 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N SER C 41 " --> pdb=" O TYR C 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR C 160 " --> pdb=" O SER C 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP C 43 " --> pdb=" O ALA C 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA C 158 " --> pdb=" O ASP C 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY C 45 " --> pdb=" O PHE C 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL C 151 " --> pdb=" O GLU C 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU C 86 " --> pdb=" O VAL C 151 " (cutoff:3.500A) removed outlier: 4.620A pdb=" N ILE C 153 " --> pdb=" O GLY C 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR C 76 " --> pdb=" O GLU C 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU C 77 " --> pdb=" O SER C 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER C 103 " --> pdb=" O LEU C 77 " (cutoff:3.500A) removed outlier: 6.232A pdb=" N ILE C 79 " --> pdb=" O VAL C 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VAL C 101 " --> pdb=" O ILE C 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE C 81 " --> pdb=" O LYS C 99 " (cutoff:3.500A) Processing sheet with id= 11, first strand: chain 'C' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYR C 46 " --> pdb=" O HIS C 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN C 39 " --> pdb=" O ALA C 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA C 162 " --> pdb=" O GLN C 39 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N SER C 41 " --> pdb=" O TYR C 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR C 160 " --> pdb=" O SER C 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP C 43 " --> pdb=" O ALA C 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA C 158 " --> pdb=" O ASP C 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY C 45 " --> pdb=" O PHE C 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL C 151 " --> pdb=" O GLU C 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU C 86 " --> pdb=" O VAL C 151 " (cutoff:3.500A) removed outlier: 4.620A pdb=" N ILE C 153 " --> pdb=" O GLY C 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR C 76 " --> pdb=" O GLU C 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE C 133 " --> pdb=" O ILE C 143 " (cutoff:3.500A) Processing sheet with id= 12, first strand: chain 'C' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYS C 59 " --> pdb=" O LEU C 180 " (cutoff:3.500A) Processing sheet with id= 13, first strand: chain 'D' and resid 23 through 28 removed outlier: 3.588A pdb=" N TYR D 46 " --> pdb=" O HIS D 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN D 39 " --> pdb=" O ALA D 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA D 162 " --> pdb=" O GLN D 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER D 41 " --> pdb=" O TYR D 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR D 160 " --> pdb=" O SER D 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP D 43 " --> pdb=" O ALA D 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA D 158 " --> pdb=" O ASP D 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY D 45 " --> pdb=" O PHE D 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL D 151 " --> pdb=" O GLU D 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU D 86 " --> pdb=" O VAL D 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE D 153 " --> pdb=" O GLY D 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR D 76 " --> pdb=" O GLU D 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU D 77 " --> pdb=" O SER D 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER D 103 " --> pdb=" O LEU D 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE D 79 " --> pdb=" O VAL D 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VAL D 101 " --> pdb=" O ILE D 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE D 81 " --> pdb=" O LYS D 99 " (cutoff:3.500A) Processing sheet with id= 14, first strand: chain 'D' and resid 23 through 28 removed outlier: 3.588A pdb=" N TYR D 46 " --> pdb=" O HIS D 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN D 39 " --> pdb=" O ALA D 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA D 162 " --> pdb=" O GLN D 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER D 41 " --> pdb=" O TYR D 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR D 160 " --> pdb=" O SER D 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP D 43 " --> pdb=" O ALA D 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA D 158 " --> pdb=" O ASP D 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY D 45 " --> pdb=" O PHE D 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL D 151 " --> pdb=" O GLU D 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU D 86 " --> pdb=" O VAL D 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE D 153 " --> pdb=" O GLY D 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR D 76 " --> pdb=" O GLU D 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE D 133 " --> pdb=" O ILE D 143 " (cutoff:3.500A) Processing sheet with id= 15, first strand: chain 'D' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYS D 59 " --> pdb=" O LEU D 180 " (cutoff:3.500A) Processing sheet with id= 16, first strand: chain 'E' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYR E 46 " --> pdb=" O HIS E 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN E 39 " --> pdb=" O ALA E 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA E 162 " --> pdb=" O GLN E 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER E 41 " --> pdb=" O TYR E 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR E 160 " --> pdb=" O SER E 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP E 43 " --> pdb=" O ALA E 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA E 158 " --> pdb=" O ASP E 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY E 45 " --> pdb=" O PHE E 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL E 151 " --> pdb=" O GLU E 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLU E 86 " --> pdb=" O VAL E 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE E 153 " --> pdb=" O GLY E 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYR E 76 " --> pdb=" O GLU E 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU E 77 " --> pdb=" O SER E 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER E 103 " --> pdb=" O LEU E 77 " (cutoff:3.500A) removed outlier: 6.232A pdb=" N ILE E 79 " --> pdb=" O VAL E 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VAL E 101 " --> pdb=" O ILE E 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE E 81 " --> pdb=" O LYS E 99 " (cutoff:3.500A) Processing sheet with id= 17, first strand: chain 'E' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYR E 46 " --> pdb=" O HIS E 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN E 39 " --> pdb=" O ALA E 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA E 162 " --> pdb=" O GLN E 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER E 41 " --> pdb=" O TYR E 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR E 160 " --> pdb=" O SER E 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP E 43 " --> pdb=" O ALA E 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA E 158 " --> pdb=" O ASP E 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY E 45 " --> pdb=" O PHE E 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL E 151 " --> pdb=" O GLU E 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLU E 86 " --> pdb=" O VAL E 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE E 153 " --> pdb=" O GLY E 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYR E 76 " --> pdb=" O GLU E 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE E 133 " --> pdb=" O ILE E 143 " (cutoff:3.500A) Processing sheet with id= 18, first strand: chain 'E' and resid 108 through 113 removed outlier: 6.770A pdb=" N LYS E 59 " --> pdb=" O LEU E 180 " (cutoff:3.500A) Processing sheet with id= 19, first strand: chain 'F' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR F 46 " --> pdb=" O HIS F 28 " (cutoff:3.500A) removed outlier: 6.317A pdb=" N GLN F 39 " --> pdb=" O ALA F 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA F 162 " --> pdb=" O GLN F 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER F 41 " --> pdb=" O TYR F 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR F 160 " --> pdb=" O SER F 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP F 43 " --> pdb=" O ALA F 158 " (cutoff:3.500A) removed outlier: 6.269A pdb=" N ALA F 158 " --> pdb=" O ASP F 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY F 45 " --> pdb=" O PHE F 156 " (cutoff:3.500A) removed outlier: 11.290A pdb=" N VAL F 151 " --> pdb=" O GLU F 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU F 86 " --> pdb=" O VAL F 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE F 153 " --> pdb=" O GLY F 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR F 76 " --> pdb=" O GLU F 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU F 77 " --> pdb=" O SER F 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER F 103 " --> pdb=" O LEU F 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE F 79 " --> pdb=" O VAL F 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VAL F 101 " --> pdb=" O ILE F 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE F 81 " --> pdb=" O LYS F 99 " (cutoff:3.500A) Processing sheet with id= 20, first strand: chain 'F' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR F 46 " --> pdb=" O HIS F 28 " (cutoff:3.500A) removed outlier: 6.317A pdb=" N GLN F 39 " --> pdb=" O ALA F 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA F 162 " --> pdb=" O GLN F 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER F 41 " --> pdb=" O TYR F 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR F 160 " --> pdb=" O SER F 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP F 43 " --> pdb=" O ALA F 158 " (cutoff:3.500A) removed outlier: 6.269A pdb=" N ALA F 158 " --> pdb=" O ASP F 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY F 45 " --> pdb=" O PHE F 156 " (cutoff:3.500A) removed outlier: 11.290A pdb=" N VAL F 151 " --> pdb=" O GLU F 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU F 86 " --> pdb=" O VAL F 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE F 153 " --> pdb=" O GLY F 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR F 76 " --> pdb=" O GLU F 161 " (cutoff:3.500A) removed outlier: 6.670A pdb=" N ILE F 133 " --> pdb=" O ILE F 143 " (cutoff:3.500A) Processing sheet with id= 21, first strand: chain 'F' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYS F 59 " --> pdb=" O LEU F 180 " (cutoff:3.500A) Processing sheet with id= 22, first strand: chain 'G' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYR G 46 " --> pdb=" O HIS G 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN G 39 " --> pdb=" O ALA G 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA G 162 " --> pdb=" O GLN G 39 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N SER G 41 " --> pdb=" O TYR G 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR G 160 " --> pdb=" O SER G 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP G 43 " --> pdb=" O ALA G 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA G 158 " --> pdb=" O ASP G 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY G 45 " --> pdb=" O PHE G 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL G 151 " --> pdb=" O GLU G 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU G 86 " --> pdb=" O VAL G 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE G 153 " --> pdb=" O GLY G 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYR G 76 " --> pdb=" O GLU G 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU G 77 " --> pdb=" O SER G 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER G 103 " --> pdb=" O LEU G 77 " (cutoff:3.500A) removed outlier: 6.232A pdb=" N ILE G 79 " --> pdb=" O VAL G 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VAL G 101 " --> pdb=" O ILE G 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE G 81 " --> pdb=" O LYS G 99 " (cutoff:3.500A) Processing sheet with id= 23, first strand: chain 'G' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYR G 46 " --> pdb=" O HIS G 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN G 39 " --> pdb=" O ALA G 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA G 162 " --> pdb=" O GLN G 39 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N SER G 41 " --> pdb=" O TYR G 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR G 160 " --> pdb=" O SER G 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP G 43 " --> pdb=" O ALA G 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA G 158 " --> pdb=" O ASP G 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY G 45 " --> pdb=" O PHE G 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL G 151 " --> pdb=" O GLU G 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU G 86 " --> pdb=" O VAL G 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE G 153 " --> pdb=" O GLY G 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYR G 76 " --> pdb=" O GLU G 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE G 133 " --> pdb=" O ILE G 143 " (cutoff:3.500A) Processing sheet with id= 24, first strand: chain 'G' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYS G 59 " --> pdb=" O LEU G 180 " (cutoff:3.500A) Processing sheet with id= 25, first strand: chain 'H' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR H 46 " --> pdb=" O HIS H 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN H 39 " --> pdb=" O ALA H 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA H 162 " --> pdb=" O GLN H 39 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N SER H 41 " --> pdb=" O TYR H 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR H 160 " --> pdb=" O SER H 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP H 43 " --> pdb=" O ALA H 158 " (cutoff:3.500A) removed outlier: 6.269A pdb=" N ALA H 158 " --> pdb=" O ASP H 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY H 45 " --> pdb=" O PHE H 156 " (cutoff:3.500A) removed outlier: 11.290A pdb=" N VAL H 151 " --> pdb=" O GLU H 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU H 86 " --> pdb=" O VAL H 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE H 153 " --> pdb=" O GLY H 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYR H 76 " --> pdb=" O GLU H 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU H 77 " --> pdb=" O SER H 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER H 103 " --> pdb=" O LEU H 77 " (cutoff:3.500A) removed outlier: 6.232A pdb=" N ILE H 79 " --> pdb=" O VAL H 101 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VAL H 101 " --> pdb=" O ILE H 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE H 81 " --> pdb=" O LYS H 99 " (cutoff:3.500A) Processing sheet with id= 26, first strand: chain 'H' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR H 46 " --> pdb=" O HIS H 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN H 39 " --> pdb=" O ALA H 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA H 162 " --> pdb=" O GLN H 39 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N SER H 41 " --> pdb=" O TYR H 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR H 160 " --> pdb=" O SER H 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP H 43 " --> pdb=" O ALA H 158 " (cutoff:3.500A) removed outlier: 6.269A pdb=" N ALA H 158 " --> pdb=" O ASP H 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY H 45 " --> pdb=" O PHE H 156 " (cutoff:3.500A) removed outlier: 11.290A pdb=" N VAL H 151 " --> pdb=" O GLU H 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU H 86 " --> pdb=" O VAL H 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE H 153 " --> pdb=" O GLY H 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYR H 76 " --> pdb=" O GLU H 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE H 133 " --> pdb=" O ILE H 143 " (cutoff:3.500A) Processing sheet with id= 27, first strand: chain 'H' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYS H 59 " --> pdb=" O LEU H 180 " (cutoff:3.500A) Processing sheet with id= 28, first strand: chain 'I' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYR I 46 " --> pdb=" O HIS I 28 " (cutoff:3.500A) removed outlier: 6.317A pdb=" N GLN I 39 " --> pdb=" O ALA I 162 " (cutoff:3.500A) removed outlier: 7.541A pdb=" N ALA I 162 " --> pdb=" O GLN I 39 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N SER I 41 " --> pdb=" O TYR I 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYR I 160 " --> pdb=" O SER I 41 " (cutoff:3.500A) removed outlier: 5.595A pdb=" N ASP I 43 " --> pdb=" O ALA I 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA I 158 " --> pdb=" O ASP I 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY I 45 " --> pdb=" O PHE I 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL I 151 " --> pdb=" O GLU I 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLU I 86 " --> pdb=" O VAL I 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE I 153 " --> pdb=" O GLY I 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR I 76 " --> pdb=" O GLU I 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU I 77 " --> pdb=" O SER I 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER I 103 " --> pdb=" O LEU I 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE I 79 " --> pdb=" O VAL I 101 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VAL I 101 " --> pdb=" O ILE I 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE I 81 " --> pdb=" O LYS I 99 " (cutoff:3.500A) Processing sheet with id= 29, first strand: chain 'I' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYR I 46 " --> pdb=" O HIS I 28 " (cutoff:3.500A) removed outlier: 6.317A pdb=" N GLN I 39 " --> pdb=" O ALA I 162 " (cutoff:3.500A) removed outlier: 7.541A pdb=" N ALA I 162 " --> pdb=" O GLN I 39 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N SER I 41 " --> pdb=" O TYR I 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYR I 160 " --> pdb=" O SER I 41 " (cutoff:3.500A) removed outlier: 5.595A pdb=" N ASP I 43 " --> pdb=" O ALA I 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA I 158 " --> pdb=" O ASP I 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY I 45 " --> pdb=" O PHE I 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL I 151 " --> pdb=" O GLU I 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLU I 86 " --> pdb=" O VAL I 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE I 153 " --> pdb=" O GLY I 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR I 76 " --> pdb=" O GLU I 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE I 133 " --> pdb=" O ILE I 143 " (cutoff:3.500A) Processing sheet with id= 30, first strand: chain 'I' and resid 108 through 113 removed outlier: 6.770A pdb=" N LYS I 59 " --> pdb=" O LEU I 180 " (cutoff:3.500A) Processing sheet with id= 31, first strand: chain 'J' and resid 23 through 28 removed outlier: 3.588A pdb=" N TYR J 46 " --> pdb=" O HIS J 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN J 39 " --> pdb=" O ALA J 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA J 162 " --> pdb=" O GLN J 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER J 41 " --> pdb=" O TYR J 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYR J 160 " --> pdb=" O SER J 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP J 43 " --> pdb=" O ALA J 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA J 158 " --> pdb=" O ASP J 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY J 45 " --> pdb=" O PHE J 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL J 151 " --> pdb=" O GLU J 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU J 86 " --> pdb=" O VAL J 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE J 153 " --> pdb=" O GLY J 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYR J 76 " --> pdb=" O GLU J 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU J 77 " --> pdb=" O SER J 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER J 103 " --> pdb=" O LEU J 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE J 79 " --> pdb=" O VAL J 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VAL J 101 " --> pdb=" O ILE J 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE J 81 " --> pdb=" O LYS J 99 " (cutoff:3.500A) Processing sheet with id= 32, first strand: chain 'J' and resid 23 through 28 removed outlier: 3.588A pdb=" N TYR J 46 " --> pdb=" O HIS J 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN J 39 " --> pdb=" O ALA J 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA J 162 " --> pdb=" O GLN J 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER J 41 " --> pdb=" O TYR J 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYR J 160 " --> pdb=" O SER J 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP J 43 " --> pdb=" O ALA J 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA J 158 " --> pdb=" O ASP J 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY J 45 " --> pdb=" O PHE J 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL J 151 " --> pdb=" O GLU J 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU J 86 " --> pdb=" O VAL J 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE J 153 " --> pdb=" O GLY J 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYR J 76 " --> pdb=" O GLU J 161 " (cutoff:3.500A) removed outlier: 6.668A pdb=" N ILE J 133 " --> pdb=" O ILE J 143 " (cutoff:3.500A) Processing sheet with id= 33, first strand: chain 'J' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYS J 59 " --> pdb=" O LEU J 180 " (cutoff:3.500A) Processing sheet with id= 34, first strand: chain 'K' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR K 46 " --> pdb=" O HIS K 28 " (cutoff:3.500A) removed outlier: 6.315A pdb=" N GLN K 39 " --> pdb=" O ALA K 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA K 162 " --> pdb=" O GLN K 39 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N SER K 41 " --> pdb=" O TYR K 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYR K 160 " --> pdb=" O SER K 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP K 43 " --> pdb=" O ALA K 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA K 158 " --> pdb=" O ASP K 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY K 45 " --> pdb=" O PHE K 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL K 151 " --> pdb=" O GLU K 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU K 86 " --> pdb=" O VAL K 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE K 153 " --> pdb=" O GLY K 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR K 76 " --> pdb=" O GLU K 161 " (cutoff:3.500A) removed outlier: 7.170A pdb=" N LEU K 77 " --> pdb=" O SER K 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER K 103 " --> pdb=" O LEU K 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE K 79 " --> pdb=" O VAL K 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VAL K 101 " --> pdb=" O ILE K 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE K 81 " --> pdb=" O LYS K 99 " (cutoff:3.500A) Processing sheet with id= 35, first strand: chain 'K' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR K 46 " --> pdb=" O HIS K 28 " (cutoff:3.500A) removed outlier: 6.315A pdb=" N GLN K 39 " --> pdb=" O ALA K 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA K 162 " --> pdb=" O GLN K 39 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N SER K 41 " --> pdb=" O TYR K 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYR K 160 " --> pdb=" O SER K 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP K 43 " --> pdb=" O ALA K 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA K 158 " --> pdb=" O ASP K 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY K 45 " --> pdb=" O PHE K 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL K 151 " --> pdb=" O GLU K 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU K 86 " --> pdb=" O VAL K 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE K 153 " --> pdb=" O GLY K 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR K 76 " --> pdb=" O GLU K 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE K 133 " --> pdb=" O ILE K 143 " (cutoff:3.500A) Processing sheet with id= 36, first strand: chain 'K' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYS K 59 " --> pdb=" O LEU K 180 " (cutoff:3.500A) Processing sheet with id= 37, first strand: chain 'L' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR L 46 " --> pdb=" O HIS L 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN L 39 " --> pdb=" O ALA L 162 " (cutoff:3.500A) removed outlier: 7.541A pdb=" N ALA L 162 " --> pdb=" O GLN L 39 " (cutoff:3.500A) removed outlier: 5.588A pdb=" N SER L 41 " --> pdb=" O TYR L 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYR L 160 " --> pdb=" O SER L 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP L 43 " --> pdb=" O ALA L 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA L 158 " --> pdb=" O ASP L 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY L 45 " --> pdb=" O PHE L 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL L 151 " --> pdb=" O GLU L 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU L 86 " --> pdb=" O VAL L 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE L 153 " --> pdb=" O GLY L 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR L 76 " --> pdb=" O GLU L 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU L 77 " --> pdb=" O SER L 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER L 103 " --> pdb=" O LEU L 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE L 79 " --> pdb=" O VAL L 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VAL L 101 " --> pdb=" O ILE L 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE L 81 " --> pdb=" O LYS L 99 " (cutoff:3.500A) Processing sheet with id= 38, first strand: chain 'L' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR L 46 " --> pdb=" O HIS L 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN L 39 " --> pdb=" O ALA L 162 " (cutoff:3.500A) removed outlier: 7.541A pdb=" N ALA L 162 " --> pdb=" O GLN L 39 " (cutoff:3.500A) removed outlier: 5.588A pdb=" N SER L 41 " --> pdb=" O TYR L 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYR L 160 " --> pdb=" O SER L 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP L 43 " --> pdb=" O ALA L 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA L 158 " --> pdb=" O ASP L 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY L 45 " --> pdb=" O PHE L 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL L 151 " --> pdb=" O GLU L 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU L 86 " --> pdb=" O VAL L 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE L 153 " --> pdb=" O GLY L 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR L 76 " --> pdb=" O GLU L 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE L 133 " --> pdb=" O ILE L 143 " (cutoff:3.500A) Processing sheet with id= 39, first strand: chain 'L' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYS L 59 " --> pdb=" O LEU L 180 " (cutoff:3.500A) Processing sheet with id= 40, first strand: chain 'M' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR M 46 " --> pdb=" O HIS M 28 " (cutoff:3.500A) removed outlier: 6.315A pdb=" N GLN M 39 " --> pdb=" O ALA M 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA M 162 " --> pdb=" O GLN M 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER M 41 " --> pdb=" O TYR M 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR M 160 " --> pdb=" O SER M 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP M 43 " --> pdb=" O ALA M 158 " (cutoff:3.500A) removed outlier: 6.269A pdb=" N ALA M 158 " --> pdb=" O ASP M 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY M 45 " --> pdb=" O PHE M 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL M 151 " --> pdb=" O GLU M 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU M 86 " --> pdb=" O VAL M 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE M 153 " --> pdb=" O GLY M 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYR M 76 " --> pdb=" O GLU M 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU M 77 " --> pdb=" O SER M 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER M 103 " --> pdb=" O LEU M 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE M 79 " --> pdb=" O VAL M 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VAL M 101 " --> pdb=" O ILE M 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE M 81 " --> pdb=" O LYS M 99 " (cutoff:3.500A) Processing sheet with id= 41, first strand: chain 'M' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR M 46 " --> pdb=" O HIS M 28 " (cutoff:3.500A) removed outlier: 6.315A pdb=" N GLN M 39 " --> pdb=" O ALA M 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA M 162 " --> pdb=" O GLN M 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER M 41 " --> pdb=" O TYR M 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR M 160 " --> pdb=" O SER M 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP M 43 " --> pdb=" O ALA M 158 " (cutoff:3.500A) removed outlier: 6.269A pdb=" N ALA M 158 " --> pdb=" O ASP M 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY M 45 " --> pdb=" O PHE M 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL M 151 " --> pdb=" O GLU M 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU M 86 " --> pdb=" O VAL M 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE M 153 " --> pdb=" O GLY M 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYR M 76 " --> pdb=" O GLU M 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE M 133 " --> pdb=" O ILE M 143 " (cutoff:3.500A) Processing sheet with id= 42, first strand: chain 'M' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYS M 59 " --> pdb=" O LEU M 180 " (cutoff:3.500A) Processing sheet with id= 43, first strand: chain 'N' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYR N 46 " --> pdb=" O HIS N 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN N 39 " --> pdb=" O ALA N 162 " (cutoff:3.500A) removed outlier: 7.541A pdb=" N ALA N 162 " --> pdb=" O GLN N 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER N 41 " --> pdb=" O TYR N 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR N 160 " --> pdb=" O SER N 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP N 43 " --> pdb=" O ALA N 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA N 158 " --> pdb=" O ASP N 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY N 45 " --> pdb=" O PHE N 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL N 151 " --> pdb=" O GLU N 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU N 86 " --> pdb=" O VAL N 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE N 153 " --> pdb=" O GLY N 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYR N 76 " --> pdb=" O GLU N 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU N 77 " --> pdb=" O SER N 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER N 103 " --> pdb=" O LEU N 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE N 79 " --> pdb=" O VAL N 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VAL N 101 " --> pdb=" O ILE N 79 " (cutoff:3.500A) removed outlier: 6.847A pdb=" N ILE N 81 " --> pdb=" O LYS N 99 " (cutoff:3.500A) Processing sheet with id= 44, first strand: chain 'N' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYR N 46 " --> pdb=" O HIS N 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN N 39 " --> pdb=" O ALA N 162 " (cutoff:3.500A) removed outlier: 7.541A pdb=" N ALA N 162 " --> pdb=" O GLN N 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER N 41 " --> pdb=" O TYR N 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR N 160 " --> pdb=" O SER N 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP N 43 " --> pdb=" O ALA N 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA N 158 " --> pdb=" O ASP N 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY N 45 " --> pdb=" O PHE N 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL N 151 " --> pdb=" O GLU N 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU N 86 " --> pdb=" O VAL N 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE N 153 " --> pdb=" O GLY N 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYR N 76 " --> pdb=" O GLU N 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE N 133 " --> pdb=" O ILE N 143 " (cutoff:3.500A) Processing sheet with id= 45, first strand: chain 'N' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYS N 59 " --> pdb=" O LEU N 180 " (cutoff:3.500A) Processing sheet with id= 46, first strand: chain 'O' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR O 46 " --> pdb=" O HIS O 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN O 39 " --> pdb=" O ALA O 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA O 162 " --> pdb=" O GLN O 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER O 41 " --> pdb=" O TYR O 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR O 160 " --> pdb=" O SER O 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP O 43 " --> pdb=" O ALA O 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA O 158 " --> pdb=" O ASP O 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY O 45 " --> pdb=" O PHE O 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL O 151 " --> pdb=" O GLU O 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLU O 86 " --> pdb=" O VAL O 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE O 153 " --> pdb=" O GLY O 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYR O 76 " --> pdb=" O GLU O 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU O 77 " --> pdb=" O SER O 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER O 103 " --> pdb=" O LEU O 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE O 79 " --> pdb=" O VAL O 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VAL O 101 " --> pdb=" O ILE O 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE O 81 " --> pdb=" O LYS O 99 " (cutoff:3.500A) Processing sheet with id= 47, first strand: chain 'O' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR O 46 " --> pdb=" O HIS O 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN O 39 " --> pdb=" O ALA O 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA O 162 " --> pdb=" O GLN O 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER O 41 " --> pdb=" O TYR O 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR O 160 " --> pdb=" O SER O 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP O 43 " --> pdb=" O ALA O 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA O 158 " --> pdb=" O ASP O 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY O 45 " --> pdb=" O PHE O 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL O 151 " --> pdb=" O GLU O 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLU O 86 " --> pdb=" O VAL O 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE O 153 " --> pdb=" O GLY O 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYR O 76 " --> pdb=" O GLU O 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE O 133 " --> pdb=" O ILE O 143 " (cutoff:3.500A) Processing sheet with id= 48, first strand: chain 'O' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYS O 59 " --> pdb=" O LEU O 180 " (cutoff:3.500A) Processing sheet with id= 49, first strand: chain 'P' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR P 46 " --> pdb=" O HIS P 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN P 39 " --> pdb=" O ALA P 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA P 162 " --> pdb=" O GLN P 39 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N SER P 41 " --> pdb=" O TYR P 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYR P 160 " --> pdb=" O SER P 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP P 43 " --> pdb=" O ALA P 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA P 158 " --> pdb=" O ASP P 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY P 45 " --> pdb=" O PHE P 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL P 151 " --> pdb=" O GLU P 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLU P 86 " --> pdb=" O VAL P 151 " (cutoff:3.500A) removed outlier: 4.620A pdb=" N ILE P 153 " --> pdb=" O GLY P 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR P 76 " --> pdb=" O GLU P 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU P 77 " --> pdb=" O SER P 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER P 103 " --> pdb=" O LEU P 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE P 79 " --> pdb=" O VAL P 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VAL P 101 " --> pdb=" O ILE P 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE P 81 " --> pdb=" O LYS P 99 " (cutoff:3.500A) Processing sheet with id= 50, first strand: chain 'P' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR P 46 " --> pdb=" O HIS P 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN P 39 " --> pdb=" O ALA P 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA P 162 " --> pdb=" O GLN P 39 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N SER P 41 " --> pdb=" O TYR P 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYR P 160 " --> pdb=" O SER P 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP P 43 " --> pdb=" O ALA P 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA P 158 " --> pdb=" O ASP P 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY P 45 " --> pdb=" O PHE P 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL P 151 " --> pdb=" O GLU P 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLU P 86 " --> pdb=" O VAL P 151 " (cutoff:3.500A) removed outlier: 4.620A pdb=" N ILE P 153 " --> pdb=" O GLY P 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR P 76 " --> pdb=" O GLU P 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE P 133 " --> pdb=" O ILE P 143 " (cutoff:3.500A) Processing sheet with id= 51, first strand: chain 'P' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYS P 59 " --> pdb=" O LEU P 180 " (cutoff:3.500A) Processing sheet with id= 52, first strand: chain 'Q' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR Q 46 " --> pdb=" O HIS Q 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN Q 39 " --> pdb=" O ALA Q 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA Q 162 " --> pdb=" O GLN Q 39 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N SER Q 41 " --> pdb=" O TYR Q 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYR Q 160 " --> pdb=" O SER Q 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP Q 43 " --> pdb=" O ALA Q 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA Q 158 " --> pdb=" O ASP Q 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY Q 45 " --> pdb=" O PHE Q 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL Q 151 " --> pdb=" O GLU Q 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU Q 86 " --> pdb=" O VAL Q 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE Q 153 " --> pdb=" O GLY Q 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYR Q 76 " --> pdb=" O GLU Q 161 " (cutoff:3.500A) removed outlier: 7.170A pdb=" N LEU Q 77 " --> pdb=" O SER Q 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER Q 103 " --> pdb=" O LEU Q 77 " (cutoff:3.500A) removed outlier: 6.232A pdb=" N ILE Q 79 " --> pdb=" O VAL Q 101 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VAL Q 101 " --> pdb=" O ILE Q 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE Q 81 " --> pdb=" O LYS Q 99 " (cutoff:3.500A) Processing sheet with id= 53, first strand: chain 'Q' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR Q 46 " --> pdb=" O HIS Q 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN Q 39 " --> pdb=" O ALA Q 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA Q 162 " --> pdb=" O GLN Q 39 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N SER Q 41 " --> pdb=" O TYR Q 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYR Q 160 " --> pdb=" O SER Q 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP Q 43 " --> pdb=" O ALA Q 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA Q 158 " --> pdb=" O ASP Q 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY Q 45 " --> pdb=" O PHE Q 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL Q 151 " --> pdb=" O GLU Q 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU Q 86 " --> pdb=" O VAL Q 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE Q 153 " --> pdb=" O GLY Q 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYR Q 76 " --> pdb=" O GLU Q 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE Q 133 " --> pdb=" O ILE Q 143 " (cutoff:3.500A) Processing sheet with id= 54, first strand: chain 'Q' and resid 108 through 113 removed outlier: 6.770A pdb=" N LYS Q 59 " --> pdb=" O LEU Q 180 " (cutoff:3.500A) Processing sheet with id= 55, first strand: chain 'R' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR R 46 " --> pdb=" O HIS R 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN R 39 " --> pdb=" O ALA R 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA R 162 " --> pdb=" O GLN R 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER R 41 " --> pdb=" O TYR R 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYR R 160 " --> pdb=" O SER R 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP R 43 " --> pdb=" O ALA R 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA R 158 " --> pdb=" O ASP R 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY R 45 " --> pdb=" O PHE R 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL R 151 " --> pdb=" O GLU R 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU R 86 " --> pdb=" O VAL R 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE R 153 " --> pdb=" O GLY R 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR R 76 " --> pdb=" O GLU R 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU R 77 " --> pdb=" O SER R 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER R 103 " --> pdb=" O LEU R 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE R 79 " --> pdb=" O VAL R 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VAL R 101 " --> pdb=" O ILE R 79 " (cutoff:3.500A) removed outlier: 6.845A pdb=" N ILE R 81 " --> pdb=" O LYS R 99 " (cutoff:3.500A) Processing sheet with id= 56, first strand: chain 'R' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR R 46 " --> pdb=" O HIS R 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN R 39 " --> pdb=" O ALA R 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA R 162 " --> pdb=" O GLN R 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER R 41 " --> pdb=" O TYR R 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYR R 160 " --> pdb=" O SER R 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP R 43 " --> pdb=" O ALA R 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA R 158 " --> pdb=" O ASP R 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY R 45 " --> pdb=" O PHE R 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL R 151 " --> pdb=" O GLU R 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU R 86 " --> pdb=" O VAL R 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE R 153 " --> pdb=" O GLY R 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR R 76 " --> pdb=" O GLU R 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE R 133 " --> pdb=" O ILE R 143 " (cutoff:3.500A) Processing sheet with id= 57, first strand: chain 'R' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYS R 59 " --> pdb=" O LEU R 180 " (cutoff:3.500A) Processing sheet with id= 58, first strand: chain 'S' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR S 46 " --> pdb=" O HIS S 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN S 39 " --> pdb=" O ALA S 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA S 162 " --> pdb=" O GLN S 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER S 41 " --> pdb=" O TYR S 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR S 160 " --> pdb=" O SER S 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP S 43 " --> pdb=" O ALA S 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA S 158 " --> pdb=" O ASP S 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY S 45 " --> pdb=" O PHE S 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL S 151 " --> pdb=" O GLU S 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU S 86 " --> pdb=" O VAL S 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE S 153 " --> pdb=" O GLY S 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR S 76 " --> pdb=" O GLU S 161 " (cutoff:3.500A) removed outlier: 7.170A pdb=" N LEU S 77 " --> pdb=" O SER S 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER S 103 " --> pdb=" O LEU S 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE S 79 " --> pdb=" O VAL S 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VAL S 101 " --> pdb=" O ILE S 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE S 81 " --> pdb=" O LYS S 99 " (cutoff:3.500A) Processing sheet with id= 59, first strand: chain 'S' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR S 46 " --> pdb=" O HIS S 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN S 39 " --> pdb=" O ALA S 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA S 162 " --> pdb=" O GLN S 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER S 41 " --> pdb=" O TYR S 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR S 160 " --> pdb=" O SER S 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP S 43 " --> pdb=" O ALA S 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA S 158 " --> pdb=" O ASP S 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY S 45 " --> pdb=" O PHE S 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL S 151 " --> pdb=" O GLU S 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU S 86 " --> pdb=" O VAL S 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE S 153 " --> pdb=" O GLY S 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR S 76 " --> pdb=" O GLU S 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE S 133 " --> pdb=" O ILE S 143 " (cutoff:3.500A) Processing sheet with id= 60, first strand: chain 'S' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYS S 59 " --> pdb=" O LEU S 180 " (cutoff:3.500A) Processing sheet with id= 61, first strand: chain 'T' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYR T 46 " --> pdb=" O HIS T 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN T 39 " --> pdb=" O ALA T 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA T 162 " --> pdb=" O GLN T 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER T 41 " --> pdb=" O TYR T 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR T 160 " --> pdb=" O SER T 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP T 43 " --> pdb=" O ALA T 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA T 158 " --> pdb=" O ASP T 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY T 45 " --> pdb=" O PHE T 156 " (cutoff:3.500A) removed outlier: 11.290A pdb=" N VAL T 151 " --> pdb=" O GLU T 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU T 86 " --> pdb=" O VAL T 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE T 153 " --> pdb=" O GLY T 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR T 76 " --> pdb=" O GLU T 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU T 77 " --> pdb=" O SER T 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER T 103 " --> pdb=" O LEU T 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE T 79 " --> pdb=" O VAL T 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VAL T 101 " --> pdb=" O ILE T 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE T 81 " --> pdb=" O LYS T 99 " (cutoff:3.500A) Processing sheet with id= 62, first strand: chain 'T' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYR T 46 " --> pdb=" O HIS T 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN T 39 " --> pdb=" O ALA T 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA T 162 " --> pdb=" O GLN T 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER T 41 " --> pdb=" O TYR T 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR T 160 " --> pdb=" O SER T 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP T 43 " --> pdb=" O ALA T 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA T 158 " --> pdb=" O ASP T 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY T 45 " --> pdb=" O PHE T 156 " (cutoff:3.500A) removed outlier: 11.290A pdb=" N VAL T 151 " --> pdb=" O GLU T 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU T 86 " --> pdb=" O VAL T 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE T 153 " --> pdb=" O GLY T 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR T 76 " --> pdb=" O GLU T 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE T 133 " --> pdb=" O ILE T 143 " (cutoff:3.500A) Processing sheet with id= 63, first strand: chain 'T' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYS T 59 " --> pdb=" O LEU T 180 " (cutoff:3.500A) Processing sheet with id= 64, first strand: chain 'U' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYR U 46 " --> pdb=" O HIS U 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN U 39 " --> pdb=" O ALA U 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA U 162 " --> pdb=" O GLN U 39 " (cutoff:3.500A) removed outlier: 5.588A pdb=" N SER U 41 " --> pdb=" O TYR U 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR U 160 " --> pdb=" O SER U 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP U 43 " --> pdb=" O ALA U 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA U 158 " --> pdb=" O ASP U 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY U 45 " --> pdb=" O PHE U 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL U 151 " --> pdb=" O GLU U 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU U 86 " --> pdb=" O VAL U 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE U 153 " --> pdb=" O GLY U 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR U 76 " --> pdb=" O GLU U 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU U 77 " --> pdb=" O SER U 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER U 103 " --> pdb=" O LEU U 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE U 79 " --> pdb=" O VAL U 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VAL U 101 " --> pdb=" O ILE U 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE U 81 " --> pdb=" O LYS U 99 " (cutoff:3.500A) Processing sheet with id= 65, first strand: chain 'U' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYR U 46 " --> pdb=" O HIS U 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN U 39 " --> pdb=" O ALA U 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA U 162 " --> pdb=" O GLN U 39 " (cutoff:3.500A) removed outlier: 5.588A pdb=" N SER U 41 " --> pdb=" O TYR U 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR U 160 " --> pdb=" O SER U 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP U 43 " --> pdb=" O ALA U 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA U 158 " --> pdb=" O ASP U 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY U 45 " --> pdb=" O PHE U 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL U 151 " --> pdb=" O GLU U 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU U 86 " --> pdb=" O VAL U 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE U 153 " --> pdb=" O GLY U 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR U 76 " --> pdb=" O GLU U 161 " (cutoff:3.500A) removed outlier: 6.668A pdb=" N ILE U 133 " --> pdb=" O ILE U 143 " (cutoff:3.500A) Processing sheet with id= 66, first strand: chain 'U' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYS U 59 " --> pdb=" O LEU U 180 " (cutoff:3.500A) Processing sheet with id= 67, first strand: chain 'V' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYR V 46 " --> pdb=" O HIS V 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN V 39 " --> pdb=" O ALA V 162 " (cutoff:3.500A) removed outlier: 7.541A pdb=" N ALA V 162 " --> pdb=" O GLN V 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER V 41 " --> pdb=" O TYR V 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR V 160 " --> pdb=" O SER V 41 " (cutoff:3.500A) removed outlier: 5.593A pdb=" N ASP V 43 " --> pdb=" O ALA V 158 " (cutoff:3.500A) removed outlier: 6.269A pdb=" N ALA V 158 " --> pdb=" O ASP V 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY V 45 " --> pdb=" O PHE V 156 " (cutoff:3.500A) removed outlier: 11.290A pdb=" N VAL V 151 " --> pdb=" O GLU V 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU V 86 " --> pdb=" O VAL V 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE V 153 " --> pdb=" O GLY V 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR V 76 " --> pdb=" O GLU V 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU V 77 " --> pdb=" O SER V 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER V 103 " --> pdb=" O LEU V 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE V 79 " --> pdb=" O VAL V 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VAL V 101 " --> pdb=" O ILE V 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE V 81 " --> pdb=" O LYS V 99 " (cutoff:3.500A) Processing sheet with id= 68, first strand: chain 'V' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYR V 46 " --> pdb=" O HIS V 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN V 39 " --> pdb=" O ALA V 162 " (cutoff:3.500A) removed outlier: 7.541A pdb=" N ALA V 162 " --> pdb=" O GLN V 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER V 41 " --> pdb=" O TYR V 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR V 160 " --> pdb=" O SER V 41 " (cutoff:3.500A) removed outlier: 5.593A pdb=" N ASP V 43 " --> pdb=" O ALA V 158 " (cutoff:3.500A) removed outlier: 6.269A pdb=" N ALA V 158 " --> pdb=" O ASP V 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY V 45 " --> pdb=" O PHE V 156 " (cutoff:3.500A) removed outlier: 11.290A pdb=" N VAL V 151 " --> pdb=" O GLU V 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU V 86 " --> pdb=" O VAL V 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE V 153 " --> pdb=" O GLY V 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR V 76 " --> pdb=" O GLU V 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE V 133 " --> pdb=" O ILE V 143 " (cutoff:3.500A) Processing sheet with id= 69, first strand: chain 'V' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYS V 59 " --> pdb=" O LEU V 180 " (cutoff:3.500A) Processing sheet with id= 70, first strand: chain 'W' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYR W 46 " --> pdb=" O HIS W 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN W 39 " --> pdb=" O ALA W 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA W 162 " --> pdb=" O GLN W 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER W 41 " --> pdb=" O TYR W 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYR W 160 " --> pdb=" O SER W 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP W 43 " --> pdb=" O ALA W 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA W 158 " --> pdb=" O ASP W 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY W 45 " --> pdb=" O PHE W 156 " (cutoff:3.500A) removed outlier: 11.290A pdb=" N VAL W 151 " --> pdb=" O GLU W 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU W 86 " --> pdb=" O VAL W 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE W 153 " --> pdb=" O GLY W 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYR W 76 " --> pdb=" O GLU W 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU W 77 " --> pdb=" O SER W 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER W 103 " --> pdb=" O LEU W 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE W 79 " --> pdb=" O VAL W 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VAL W 101 " --> pdb=" O ILE W 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE W 81 " --> pdb=" O LYS W 99 " (cutoff:3.500A) Processing sheet with id= 71, first strand: chain 'W' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYR W 46 " --> pdb=" O HIS W 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN W 39 " --> pdb=" O ALA W 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA W 162 " --> pdb=" O GLN W 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER W 41 " --> pdb=" O TYR W 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYR W 160 " --> pdb=" O SER W 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP W 43 " --> pdb=" O ALA W 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA W 158 " --> pdb=" O ASP W 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY W 45 " --> pdb=" O PHE W 156 " (cutoff:3.500A) removed outlier: 11.290A pdb=" N VAL W 151 " --> pdb=" O GLU W 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU W 86 " --> pdb=" O VAL W 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE W 153 " --> pdb=" O GLY W 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYR W 76 " --> pdb=" O GLU W 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE W 133 " --> pdb=" O ILE W 143 " (cutoff:3.500A) Processing sheet with id= 72, first strand: chain 'W' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYS W 59 " --> pdb=" O LEU W 180 " (cutoff:3.500A) Processing sheet with id= 73, first strand: chain 'X' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYR X 46 " --> pdb=" O HIS X 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN X 39 " --> pdb=" O ALA X 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA X 162 " --> pdb=" O GLN X 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER X 41 " --> pdb=" O TYR X 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR X 160 " --> pdb=" O SER X 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP X 43 " --> pdb=" O ALA X 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA X 158 " --> pdb=" O ASP X 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY X 45 " --> pdb=" O PHE X 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL X 151 " --> pdb=" O GLU X 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU X 86 " --> pdb=" O VAL X 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE X 153 " --> pdb=" O GLY X 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYR X 76 " --> pdb=" O GLU X 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU X 77 " --> pdb=" O SER X 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER X 103 " --> pdb=" O LEU X 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE X 79 " --> pdb=" O VAL X 101 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VAL X 101 " --> pdb=" O ILE X 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE X 81 " --> pdb=" O LYS X 99 " (cutoff:3.500A) Processing sheet with id= 74, first strand: chain 'X' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYR X 46 " --> pdb=" O HIS X 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN X 39 " --> pdb=" O ALA X 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA X 162 " --> pdb=" O GLN X 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER X 41 " --> pdb=" O TYR X 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR X 160 " --> pdb=" O SER X 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP X 43 " --> pdb=" O ALA X 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA X 158 " --> pdb=" O ASP X 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY X 45 " --> pdb=" O PHE X 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL X 151 " --> pdb=" O GLU X 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU X 86 " --> pdb=" O VAL X 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE X 153 " --> pdb=" O GLY X 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYR X 76 " --> pdb=" O GLU X 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE X 133 " --> pdb=" O ILE X 143 " (cutoff:3.500A) Processing sheet with id= 75, first strand: chain 'X' and resid 108 through 113 removed outlier: 6.770A pdb=" N LYS X 59 " --> pdb=" O LEU X 180 " (cutoff:3.500A) Processing sheet with id= 76, first strand: chain 'Y' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYR Y 46 " --> pdb=" O HIS Y 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN Y 39 " --> pdb=" O ALA Y 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA Y 162 " --> pdb=" O GLN Y 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER Y 41 " --> pdb=" O TYR Y 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR Y 160 " --> pdb=" O SER Y 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP Y 43 " --> pdb=" O ALA Y 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA Y 158 " --> pdb=" O ASP Y 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY Y 45 " --> pdb=" O PHE Y 156 " (cutoff:3.500A) removed outlier: 11.290A pdb=" N VAL Y 151 " --> pdb=" O GLU Y 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU Y 86 " --> pdb=" O VAL Y 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE Y 153 " --> pdb=" O GLY Y 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR Y 76 " --> pdb=" O GLU Y 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU Y 77 " --> pdb=" O SER Y 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER Y 103 " --> pdb=" O LEU Y 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE Y 79 " --> pdb=" O VAL Y 101 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VAL Y 101 " --> pdb=" O ILE Y 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE Y 81 " --> pdb=" O LYS Y 99 " (cutoff:3.500A) Processing sheet with id= 77, first strand: chain 'Y' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYR Y 46 " --> pdb=" O HIS Y 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN Y 39 " --> pdb=" O ALA Y 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA Y 162 " --> pdb=" O GLN Y 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER Y 41 " --> pdb=" O TYR Y 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR Y 160 " --> pdb=" O SER Y 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP Y 43 " --> pdb=" O ALA Y 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA Y 158 " --> pdb=" O ASP Y 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY Y 45 " --> pdb=" O PHE Y 156 " (cutoff:3.500A) removed outlier: 11.290A pdb=" N VAL Y 151 " --> pdb=" O GLU Y 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU Y 86 " --> pdb=" O VAL Y 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE Y 153 " --> pdb=" O GLY Y 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR Y 76 " --> pdb=" O GLU Y 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE Y 133 " --> pdb=" O ILE Y 143 " (cutoff:3.500A) Processing sheet with id= 78, first strand: chain 'Y' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYS Y 59 " --> pdb=" O LEU Y 180 " (cutoff:3.500A) Processing sheet with id= 79, first strand: chain 'Z' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYR Z 46 " --> pdb=" O HIS Z 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN Z 39 " --> pdb=" O ALA Z 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA Z 162 " --> pdb=" O GLN Z 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER Z 41 " --> pdb=" O TYR Z 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR Z 160 " --> pdb=" O SER Z 41 " (cutoff:3.500A) removed outlier: 5.595A pdb=" N ASP Z 43 " --> pdb=" O ALA Z 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA Z 158 " --> pdb=" O ASP Z 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY Z 45 " --> pdb=" O PHE Z 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL Z 151 " --> pdb=" O GLU Z 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU Z 86 " --> pdb=" O VAL Z 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE Z 153 " --> pdb=" O GLY Z 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYR Z 76 " --> pdb=" O GLU Z 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU Z 77 " --> pdb=" O SER Z 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER Z 103 " --> pdb=" O LEU Z 77 " (cutoff:3.500A) removed outlier: 6.232A pdb=" N ILE Z 79 " --> pdb=" O VAL Z 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VAL Z 101 " --> pdb=" O ILE Z 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE Z 81 " --> pdb=" O LYS Z 99 " (cutoff:3.500A) Processing sheet with id= 80, first strand: chain 'Z' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYR Z 46 " --> pdb=" O HIS Z 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN Z 39 " --> pdb=" O ALA Z 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA Z 162 " --> pdb=" O GLN Z 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER Z 41 " --> pdb=" O TYR Z 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR Z 160 " --> pdb=" O SER Z 41 " (cutoff:3.500A) removed outlier: 5.595A pdb=" N ASP Z 43 " --> pdb=" O ALA Z 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA Z 158 " --> pdb=" O ASP Z 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY Z 45 " --> pdb=" O PHE Z 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL Z 151 " --> pdb=" O GLU Z 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU Z 86 " --> pdb=" O VAL Z 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE Z 153 " --> pdb=" O GLY Z 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYR Z 76 " --> pdb=" O GLU Z 161 " (cutoff:3.500A) removed outlier: 6.668A pdb=" N ILE Z 133 " --> pdb=" O ILE Z 143 " (cutoff:3.500A) Processing sheet with id= 81, first strand: chain 'Z' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYS Z 59 " --> pdb=" O LEU Z 180 " (cutoff:3.500A) Processing sheet with id= 82, first strand: chain '0' and resid 23 through 28 removed outlier: 3.588A pdb=" N TYR 0 46 " --> pdb=" O HIS 0 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN 0 39 " --> pdb=" O ALA 0 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA 0 162 " --> pdb=" O GLN 0 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER 0 41 " --> pdb=" O TYR 0 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYR 0 160 " --> pdb=" O SER 0 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP 0 43 " --> pdb=" O ALA 0 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA 0 158 " --> pdb=" O ASP 0 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY 0 45 " --> pdb=" O PHE 0 156 " (cutoff:3.500A) removed outlier: 11.290A pdb=" N VAL 0 151 " --> pdb=" O GLU 0 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLU 0 86 " --> pdb=" O VAL 0 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE 0 153 " --> pdb=" O GLY 0 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR 0 76 " --> pdb=" O GLU 0 161 " (cutoff:3.500A) removed outlier: 7.170A pdb=" N LEU 0 77 " --> pdb=" O SER 0 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER 0 103 " --> pdb=" O LEU 0 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE 0 79 " --> pdb=" O VAL 0 101 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VAL 0 101 " --> pdb=" O ILE 0 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE 0 81 " --> pdb=" O LYS 0 99 " (cutoff:3.500A) Processing sheet with id= 83, first strand: chain '0' and resid 23 through 28 removed outlier: 3.588A pdb=" N TYR 0 46 " --> pdb=" O HIS 0 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN 0 39 " --> pdb=" O ALA 0 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA 0 162 " --> pdb=" O GLN 0 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER 0 41 " --> pdb=" O TYR 0 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYR 0 160 " --> pdb=" O SER 0 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP 0 43 " --> pdb=" O ALA 0 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA 0 158 " --> pdb=" O ASP 0 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY 0 45 " --> pdb=" O PHE 0 156 " (cutoff:3.500A) removed outlier: 11.290A pdb=" N VAL 0 151 " --> pdb=" O GLU 0 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLU 0 86 " --> pdb=" O VAL 0 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE 0 153 " --> pdb=" O GLY 0 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR 0 76 " --> pdb=" O GLU 0 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE 0 133 " --> pdb=" O ILE 0 143 " (cutoff:3.500A) Processing sheet with id= 84, first strand: chain '0' and resid 108 through 113 removed outlier: 6.770A pdb=" N LYS 0 59 " --> pdb=" O LEU 0 180 " (cutoff:3.500A) Processing sheet with id= 85, first strand: chain '1' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYR 1 46 " --> pdb=" O HIS 1 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN 1 39 " --> pdb=" O ALA 1 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA 1 162 " --> pdb=" O GLN 1 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER 1 41 " --> pdb=" O TYR 1 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR 1 160 " --> pdb=" O SER 1 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP 1 43 " --> pdb=" O ALA 1 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA 1 158 " --> pdb=" O ASP 1 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY 1 45 " --> pdb=" O PHE 1 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL 1 151 " --> pdb=" O GLU 1 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU 1 86 " --> pdb=" O VAL 1 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE 1 153 " --> pdb=" O GLY 1 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYR 1 76 " --> pdb=" O GLU 1 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU 1 77 " --> pdb=" O SER 1 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER 1 103 " --> pdb=" O LEU 1 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE 1 79 " --> pdb=" O VAL 1 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VAL 1 101 " --> pdb=" O ILE 1 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE 1 81 " --> pdb=" O LYS 1 99 " (cutoff:3.500A) Processing sheet with id= 86, first strand: chain '1' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYR 1 46 " --> pdb=" O HIS 1 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN 1 39 " --> pdb=" O ALA 1 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA 1 162 " --> pdb=" O GLN 1 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER 1 41 " --> pdb=" O TYR 1 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR 1 160 " --> pdb=" O SER 1 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP 1 43 " --> pdb=" O ALA 1 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA 1 158 " --> pdb=" O ASP 1 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY 1 45 " --> pdb=" O PHE 1 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL 1 151 " --> pdb=" O GLU 1 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU 1 86 " --> pdb=" O VAL 1 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE 1 153 " --> pdb=" O GLY 1 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYR 1 76 " --> pdb=" O GLU 1 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE 1 133 " --> pdb=" O ILE 1 143 " (cutoff:3.500A) Processing sheet with id= 87, first strand: chain '1' and resid 108 through 113 removed outlier: 6.770A pdb=" N LYS 1 59 " --> pdb=" O LEU 1 180 " (cutoff:3.500A) Processing sheet with id= 88, first strand: chain '2' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR 2 46 " --> pdb=" O HIS 2 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN 2 39 " --> pdb=" O ALA 2 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA 2 162 " --> pdb=" O GLN 2 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER 2 41 " --> pdb=" O TYR 2 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR 2 160 " --> pdb=" O SER 2 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP 2 43 " --> pdb=" O ALA 2 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA 2 158 " --> pdb=" O ASP 2 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY 2 45 " --> pdb=" O PHE 2 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL 2 151 " --> pdb=" O GLU 2 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU 2 86 " --> pdb=" O VAL 2 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE 2 153 " --> pdb=" O GLY 2 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR 2 76 " --> pdb=" O GLU 2 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU 2 77 " --> pdb=" O SER 2 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER 2 103 " --> pdb=" O LEU 2 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE 2 79 " --> pdb=" O VAL 2 101 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VAL 2 101 " --> pdb=" O ILE 2 79 " (cutoff:3.500A) removed outlier: 6.845A pdb=" N ILE 2 81 " --> pdb=" O LYS 2 99 " (cutoff:3.500A) Processing sheet with id= 89, first strand: chain '2' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR 2 46 " --> pdb=" O HIS 2 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN 2 39 " --> pdb=" O ALA 2 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA 2 162 " --> pdb=" O GLN 2 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER 2 41 " --> pdb=" O TYR 2 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR 2 160 " --> pdb=" O SER 2 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP 2 43 " --> pdb=" O ALA 2 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA 2 158 " --> pdb=" O ASP 2 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY 2 45 " --> pdb=" O PHE 2 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL 2 151 " --> pdb=" O GLU 2 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU 2 86 " --> pdb=" O VAL 2 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE 2 153 " --> pdb=" O GLY 2 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR 2 76 " --> pdb=" O GLU 2 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE 2 133 " --> pdb=" O ILE 2 143 " (cutoff:3.500A) Processing sheet with id= 90, first strand: chain '2' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYS 2 59 " --> pdb=" O LEU 2 180 " (cutoff:3.500A) Processing sheet with id= 91, first strand: chain '3' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR 3 46 " --> pdb=" O HIS 3 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN 3 39 " --> pdb=" O ALA 3 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA 3 162 " --> pdb=" O GLN 3 39 " (cutoff:3.500A) removed outlier: 5.588A pdb=" N SER 3 41 " --> pdb=" O TYR 3 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYR 3 160 " --> pdb=" O SER 3 41 " (cutoff:3.500A) removed outlier: 5.593A pdb=" N ASP 3 43 " --> pdb=" O ALA 3 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA 3 158 " --> pdb=" O ASP 3 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY 3 45 " --> pdb=" O PHE 3 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL 3 151 " --> pdb=" O GLU 3 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU 3 86 " --> pdb=" O VAL 3 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE 3 153 " --> pdb=" O GLY 3 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR 3 76 " --> pdb=" O GLU 3 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU 3 77 " --> pdb=" O SER 3 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER 3 103 " --> pdb=" O LEU 3 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE 3 79 " --> pdb=" O VAL 3 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VAL 3 101 " --> pdb=" O ILE 3 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE 3 81 " --> pdb=" O LYS 3 99 " (cutoff:3.500A) Processing sheet with id= 92, first strand: chain '3' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR 3 46 " --> pdb=" O HIS 3 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN 3 39 " --> pdb=" O ALA 3 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA 3 162 " --> pdb=" O GLN 3 39 " (cutoff:3.500A) removed outlier: 5.588A pdb=" N SER 3 41 " --> pdb=" O TYR 3 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYR 3 160 " --> pdb=" O SER 3 41 " (cutoff:3.500A) removed outlier: 5.593A pdb=" N ASP 3 43 " --> pdb=" O ALA 3 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA 3 158 " --> pdb=" O ASP 3 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY 3 45 " --> pdb=" O PHE 3 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL 3 151 " --> pdb=" O GLU 3 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU 3 86 " --> pdb=" O VAL 3 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE 3 153 " --> pdb=" O GLY 3 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR 3 76 " --> pdb=" O GLU 3 161 " (cutoff:3.500A) removed outlier: 6.668A pdb=" N ILE 3 133 " --> pdb=" O ILE 3 143 " (cutoff:3.500A) Processing sheet with id= 93, first strand: chain '3' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYS 3 59 " --> pdb=" O LEU 3 180 " (cutoff:3.500A) Processing sheet with id= 94, first strand: chain '4' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYR 4 46 " --> pdb=" O HIS 4 28 " (cutoff:3.500A) removed outlier: 6.317A pdb=" N GLN 4 39 " --> pdb=" O ALA 4 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA 4 162 " --> pdb=" O GLN 4 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER 4 41 " --> pdb=" O TYR 4 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR 4 160 " --> pdb=" O SER 4 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP 4 43 " --> pdb=" O ALA 4 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA 4 158 " --> pdb=" O ASP 4 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY 4 45 " --> pdb=" O PHE 4 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL 4 151 " --> pdb=" O GLU 4 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU 4 86 " --> pdb=" O VAL 4 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE 4 153 " --> pdb=" O GLY 4 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYR 4 76 " --> pdb=" O GLU 4 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU 4 77 " --> pdb=" O SER 4 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER 4 103 " --> pdb=" O LEU 4 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE 4 79 " --> pdb=" O VAL 4 101 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VAL 4 101 " --> pdb=" O ILE 4 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE 4 81 " --> pdb=" O LYS 4 99 " (cutoff:3.500A) Processing sheet with id= 95, first strand: chain '4' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYR 4 46 " --> pdb=" O HIS 4 28 " (cutoff:3.500A) removed outlier: 6.317A pdb=" N GLN 4 39 " --> pdb=" O ALA 4 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA 4 162 " --> pdb=" O GLN 4 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER 4 41 " --> pdb=" O TYR 4 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR 4 160 " --> pdb=" O SER 4 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP 4 43 " --> pdb=" O ALA 4 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA 4 158 " --> pdb=" O ASP 4 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY 4 45 " --> pdb=" O PHE 4 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL 4 151 " --> pdb=" O GLU 4 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU 4 86 " --> pdb=" O VAL 4 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE 4 153 " --> pdb=" O GLY 4 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYR 4 76 " --> pdb=" O GLU 4 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE 4 133 " --> pdb=" O ILE 4 143 " (cutoff:3.500A) Processing sheet with id= 96, first strand: chain '4' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYS 4 59 " --> pdb=" O LEU 4 180 " (cutoff:3.500A) Processing sheet with id= 97, first strand: chain '5' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR 5 46 " --> pdb=" O HIS 5 28 " (cutoff:3.500A) removed outlier: 6.317A pdb=" N GLN 5 39 " --> pdb=" O ALA 5 162 " (cutoff:3.500A) removed outlier: 7.543A pdb=" N ALA 5 162 " --> pdb=" O GLN 5 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER 5 41 " --> pdb=" O TYR 5 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR 5 160 " --> pdb=" O SER 5 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP 5 43 " --> pdb=" O ALA 5 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA 5 158 " --> pdb=" O ASP 5 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY 5 45 " --> pdb=" O PHE 5 156 " (cutoff:3.500A) removed outlier: 11.290A pdb=" N VAL 5 151 " --> pdb=" O GLU 5 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU 5 86 " --> pdb=" O VAL 5 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE 5 153 " --> pdb=" O GLY 5 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR 5 76 " --> pdb=" O GLU 5 161 " (cutoff:3.500A) removed outlier: 7.170A pdb=" N LEU 5 77 " --> pdb=" O SER 5 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER 5 103 " --> pdb=" O LEU 5 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE 5 79 " --> pdb=" O VAL 5 101 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VAL 5 101 " --> pdb=" O ILE 5 79 " (cutoff:3.500A) removed outlier: 6.845A pdb=" N ILE 5 81 " --> pdb=" O LYS 5 99 " (cutoff:3.500A) Processing sheet with id= 98, first strand: chain '5' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR 5 46 " --> pdb=" O HIS 5 28 " (cutoff:3.500A) removed outlier: 6.317A pdb=" N GLN 5 39 " --> pdb=" O ALA 5 162 " (cutoff:3.500A) removed outlier: 7.543A pdb=" N ALA 5 162 " --> pdb=" O GLN 5 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER 5 41 " --> pdb=" O TYR 5 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR 5 160 " --> pdb=" O SER 5 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP 5 43 " --> pdb=" O ALA 5 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA 5 158 " --> pdb=" O ASP 5 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY 5 45 " --> pdb=" O PHE 5 156 " (cutoff:3.500A) removed outlier: 11.290A pdb=" N VAL 5 151 " --> pdb=" O GLU 5 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU 5 86 " --> pdb=" O VAL 5 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE 5 153 " --> pdb=" O GLY 5 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR 5 76 " --> pdb=" O GLU 5 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE 5 133 " --> pdb=" O ILE 5 143 " (cutoff:3.500A) Processing sheet with id= 99, first strand: chain '5' and resid 108 through 113 removed outlier: 6.770A pdb=" N LYS 5 59 " --> pdb=" O LEU 5 180 " (cutoff:3.500A) Processing sheet with id=100, first strand: chain '6' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYR 6 46 " --> pdb=" O HIS 6 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN 6 39 " --> pdb=" O ALA 6 162 " (cutoff:3.500A) removed outlier: 7.541A pdb=" N ALA 6 162 " --> pdb=" O GLN 6 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER 6 41 " --> pdb=" O TYR 6 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR 6 160 " --> pdb=" O SER 6 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP 6 43 " --> pdb=" O ALA 6 158 " (cutoff:3.500A) removed outlier: 6.271A pdb=" N ALA 6 158 " --> pdb=" O ASP 6 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY 6 45 " --> pdb=" O PHE 6 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL 6 151 " --> pdb=" O GLU 6 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU 6 86 " --> pdb=" O VAL 6 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE 6 153 " --> pdb=" O GLY 6 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR 6 76 " --> pdb=" O GLU 6 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU 6 77 " --> pdb=" O SER 6 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER 6 103 " --> pdb=" O LEU 6 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE 6 79 " --> pdb=" O VAL 6 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VAL 6 101 " --> pdb=" O ILE 6 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE 6 81 " --> pdb=" O LYS 6 99 " (cutoff:3.500A) Processing sheet with id=101, first strand: chain '6' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYR 6 46 " --> pdb=" O HIS 6 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN 6 39 " --> pdb=" O ALA 6 162 " (cutoff:3.500A) removed outlier: 7.541A pdb=" N ALA 6 162 " --> pdb=" O GLN 6 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER 6 41 " --> pdb=" O TYR 6 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR 6 160 " --> pdb=" O SER 6 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP 6 43 " --> pdb=" O ALA 6 158 " (cutoff:3.500A) removed outlier: 6.271A pdb=" N ALA 6 158 " --> pdb=" O ASP 6 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY 6 45 " --> pdb=" O PHE 6 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL 6 151 " --> pdb=" O GLU 6 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU 6 86 " --> pdb=" O VAL 6 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE 6 153 " --> pdb=" O GLY 6 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR 6 76 " --> pdb=" O GLU 6 161 " (cutoff:3.500A) removed outlier: 6.670A pdb=" N ILE 6 133 " --> pdb=" O ILE 6 143 " (cutoff:3.500A) Processing sheet with id=102, first strand: chain '6' and resid 108 through 113 removed outlier: 6.770A pdb=" N LYS 6 59 " --> pdb=" O LEU 6 180 " (cutoff:3.500A) Processing sheet with id=103, first strand: chain '7' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYR 7 46 " --> pdb=" O HIS 7 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN 7 39 " --> pdb=" O ALA 7 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA 7 162 " --> pdb=" O GLN 7 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER 7 41 " --> pdb=" O TYR 7 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYR 7 160 " --> pdb=" O SER 7 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP 7 43 " --> pdb=" O ALA 7 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA 7 158 " --> pdb=" O ASP 7 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY 7 45 " --> pdb=" O PHE 7 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL 7 151 " --> pdb=" O GLU 7 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLU 7 86 " --> pdb=" O VAL 7 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE 7 153 " --> pdb=" O GLY 7 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR 7 76 " --> pdb=" O GLU 7 161 " (cutoff:3.500A) removed outlier: 7.170A pdb=" N LEU 7 77 " --> pdb=" O SER 7 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER 7 103 " --> pdb=" O LEU 7 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE 7 79 " --> pdb=" O VAL 7 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VAL 7 101 " --> pdb=" O ILE 7 79 " (cutoff:3.500A) removed outlier: 6.845A pdb=" N ILE 7 81 " --> pdb=" O LYS 7 99 " (cutoff:3.500A) Processing sheet with id=104, first strand: chain '7' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYR 7 46 " --> pdb=" O HIS 7 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN 7 39 " --> pdb=" O ALA 7 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA 7 162 " --> pdb=" O GLN 7 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER 7 41 " --> pdb=" O TYR 7 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYR 7 160 " --> pdb=" O SER 7 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP 7 43 " --> pdb=" O ALA 7 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA 7 158 " --> pdb=" O ASP 7 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY 7 45 " --> pdb=" O PHE 7 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL 7 151 " --> pdb=" O GLU 7 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLU 7 86 " --> pdb=" O VAL 7 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE 7 153 " --> pdb=" O GLY 7 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR 7 76 " --> pdb=" O GLU 7 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE 7 133 " --> pdb=" O ILE 7 143 " (cutoff:3.500A) Processing sheet with id=105, first strand: chain '7' and resid 108 through 113 removed outlier: 6.770A pdb=" N LYS 7 59 " --> pdb=" O LEU 7 180 " (cutoff:3.500A) Processing sheet with id=106, first strand: chain '8' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR 8 46 " --> pdb=" O HIS 8 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN 8 39 " --> pdb=" O ALA 8 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA 8 162 " --> pdb=" O GLN 8 39 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N SER 8 41 " --> pdb=" O TYR 8 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYR 8 160 " --> pdb=" O SER 8 41 " (cutoff:3.500A) removed outlier: 5.595A pdb=" N ASP 8 43 " --> pdb=" O ALA 8 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA 8 158 " --> pdb=" O ASP 8 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY 8 45 " --> pdb=" O PHE 8 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL 8 151 " --> pdb=" O GLU 8 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLU 8 86 " --> pdb=" O VAL 8 151 " (cutoff:3.500A) removed outlier: 4.620A pdb=" N ILE 8 153 " --> pdb=" O GLY 8 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYR 8 76 " --> pdb=" O GLU 8 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU 8 77 " --> pdb=" O SER 8 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER 8 103 " --> pdb=" O LEU 8 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE 8 79 " --> pdb=" O VAL 8 101 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VAL 8 101 " --> pdb=" O ILE 8 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE 8 81 " --> pdb=" O LYS 8 99 " (cutoff:3.500A) Processing sheet with id=107, first strand: chain '8' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR 8 46 " --> pdb=" O HIS 8 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN 8 39 " --> pdb=" O ALA 8 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA 8 162 " --> pdb=" O GLN 8 39 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N SER 8 41 " --> pdb=" O TYR 8 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYR 8 160 " --> pdb=" O SER 8 41 " (cutoff:3.500A) removed outlier: 5.595A pdb=" N ASP 8 43 " --> pdb=" O ALA 8 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA 8 158 " --> pdb=" O ASP 8 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY 8 45 " --> pdb=" O PHE 8 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL 8 151 " --> pdb=" O GLU 8 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLU 8 86 " --> pdb=" O VAL 8 151 " (cutoff:3.500A) removed outlier: 4.620A pdb=" N ILE 8 153 " --> pdb=" O GLY 8 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYR 8 76 " --> pdb=" O GLU 8 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE 8 133 " --> pdb=" O ILE 8 143 " (cutoff:3.500A) Processing sheet with id=108, first strand: chain '8' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYS 8 59 " --> pdb=" O LEU 8 180 " (cutoff:3.500A) Processing sheet with id=109, first strand: chain '9' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR 9 46 " --> pdb=" O HIS 9 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN 9 39 " --> pdb=" O ALA 9 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA 9 162 " --> pdb=" O GLN 9 39 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N SER 9 41 " --> pdb=" O TYR 9 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR 9 160 " --> pdb=" O SER 9 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP 9 43 " --> pdb=" O ALA 9 158 " (cutoff:3.500A) removed outlier: 6.269A pdb=" N ALA 9 158 " --> pdb=" O ASP 9 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY 9 45 " --> pdb=" O PHE 9 156 " (cutoff:3.500A) removed outlier: 11.290A pdb=" N VAL 9 151 " --> pdb=" O GLU 9 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLU 9 86 " --> pdb=" O VAL 9 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE 9 153 " --> pdb=" O GLY 9 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR 9 76 " --> pdb=" O GLU 9 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU 9 77 " --> pdb=" O SER 9 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER 9 103 " --> pdb=" O LEU 9 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE 9 79 " --> pdb=" O VAL 9 101 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VAL 9 101 " --> pdb=" O ILE 9 79 " (cutoff:3.500A) removed outlier: 6.847A pdb=" N ILE 9 81 " --> pdb=" O LYS 9 99 " (cutoff:3.500A) Processing sheet with id=110, first strand: chain '9' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR 9 46 " --> pdb=" O HIS 9 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN 9 39 " --> pdb=" O ALA 9 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA 9 162 " --> pdb=" O GLN 9 39 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N SER 9 41 " --> pdb=" O TYR 9 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR 9 160 " --> pdb=" O SER 9 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP 9 43 " --> pdb=" O ALA 9 158 " (cutoff:3.500A) removed outlier: 6.269A pdb=" N ALA 9 158 " --> pdb=" O ASP 9 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY 9 45 " --> pdb=" O PHE 9 156 " (cutoff:3.500A) removed outlier: 11.290A pdb=" N VAL 9 151 " --> pdb=" O GLU 9 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLU 9 86 " --> pdb=" O VAL 9 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE 9 153 " --> pdb=" O GLY 9 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR 9 76 " --> pdb=" O GLU 9 161 " (cutoff:3.500A) removed outlier: 6.670A pdb=" N ILE 9 133 " --> pdb=" O ILE 9 143 " (cutoff:3.500A) Processing sheet with id=111, first strand: chain '9' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYS 9 59 " --> pdb=" O LEU 9 180 " (cutoff:3.500A) Processing sheet with id=112, first strand: chain 'b' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR b 46 " --> pdb=" O HIS b 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN b 39 " --> pdb=" O ALA b 162 " (cutoff:3.500A) removed outlier: 7.541A pdb=" N ALA b 162 " --> pdb=" O GLN b 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER b 41 " --> pdb=" O TYR b 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR b 160 " --> pdb=" O SER b 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP b 43 " --> pdb=" O ALA b 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA b 158 " --> pdb=" O ASP b 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY b 45 " --> pdb=" O PHE b 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL b 151 " --> pdb=" O GLU b 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLU b 86 " --> pdb=" O VAL b 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE b 153 " --> pdb=" O GLY b 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR b 76 " --> pdb=" O GLU b 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU b 77 " --> pdb=" O SER b 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER b 103 " --> pdb=" O LEU b 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE b 79 " --> pdb=" O VAL b 101 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VAL b 101 " --> pdb=" O ILE b 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE b 81 " --> pdb=" O LYS b 99 " (cutoff:3.500A) Processing sheet with id=113, first strand: chain 'b' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR b 46 " --> pdb=" O HIS b 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN b 39 " --> pdb=" O ALA b 162 " (cutoff:3.500A) removed outlier: 7.541A pdb=" N ALA b 162 " --> pdb=" O GLN b 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER b 41 " --> pdb=" O TYR b 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR b 160 " --> pdb=" O SER b 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP b 43 " --> pdb=" O ALA b 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA b 158 " --> pdb=" O ASP b 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY b 45 " --> pdb=" O PHE b 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL b 151 " --> pdb=" O GLU b 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLU b 86 " --> pdb=" O VAL b 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE b 153 " --> pdb=" O GLY b 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR b 76 " --> pdb=" O GLU b 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE b 133 " --> pdb=" O ILE b 143 " (cutoff:3.500A) Processing sheet with id=114, first strand: chain 'b' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYS b 59 " --> pdb=" O LEU b 180 " (cutoff:3.500A) Processing sheet with id=115, first strand: chain 'c' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYR c 46 " --> pdb=" O HIS c 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN c 39 " --> pdb=" O ALA c 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA c 162 " --> pdb=" O GLN c 39 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N SER c 41 " --> pdb=" O TYR c 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR c 160 " --> pdb=" O SER c 41 " (cutoff:3.500A) removed outlier: 5.595A pdb=" N ASP c 43 " --> pdb=" O ALA c 158 " (cutoff:3.500A) removed outlier: 6.269A pdb=" N ALA c 158 " --> pdb=" O ASP c 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY c 45 " --> pdb=" O PHE c 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL c 151 " --> pdb=" O GLU c 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU c 86 " --> pdb=" O VAL c 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE c 153 " --> pdb=" O GLY c 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR c 76 " --> pdb=" O GLU c 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU c 77 " --> pdb=" O SER c 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER c 103 " --> pdb=" O LEU c 77 " (cutoff:3.500A) removed outlier: 6.232A pdb=" N ILE c 79 " --> pdb=" O VAL c 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VAL c 101 " --> pdb=" O ILE c 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE c 81 " --> pdb=" O LYS c 99 " (cutoff:3.500A) Processing sheet with id=116, first strand: chain 'c' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYR c 46 " --> pdb=" O HIS c 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN c 39 " --> pdb=" O ALA c 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA c 162 " --> pdb=" O GLN c 39 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N SER c 41 " --> pdb=" O TYR c 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR c 160 " --> pdb=" O SER c 41 " (cutoff:3.500A) removed outlier: 5.595A pdb=" N ASP c 43 " --> pdb=" O ALA c 158 " (cutoff:3.500A) removed outlier: 6.269A pdb=" N ALA c 158 " --> pdb=" O ASP c 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY c 45 " --> pdb=" O PHE c 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL c 151 " --> pdb=" O GLU c 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU c 86 " --> pdb=" O VAL c 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE c 153 " --> pdb=" O GLY c 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR c 76 " --> pdb=" O GLU c 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE c 133 " --> pdb=" O ILE c 143 " (cutoff:3.500A) Processing sheet with id=117, first strand: chain 'c' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYS c 59 " --> pdb=" O LEU c 180 " (cutoff:3.500A) Processing sheet with id=118, first strand: chain 'd' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR d 46 " --> pdb=" O HIS d 28 " (cutoff:3.500A) removed outlier: 6.317A pdb=" N GLN d 39 " --> pdb=" O ALA d 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA d 162 " --> pdb=" O GLN d 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER d 41 " --> pdb=" O TYR d 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR d 160 " --> pdb=" O SER d 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP d 43 " --> pdb=" O ALA d 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA d 158 " --> pdb=" O ASP d 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY d 45 " --> pdb=" O PHE d 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL d 151 " --> pdb=" O GLU d 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU d 86 " --> pdb=" O VAL d 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE d 153 " --> pdb=" O GLY d 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR d 76 " --> pdb=" O GLU d 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU d 77 " --> pdb=" O SER d 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER d 103 " --> pdb=" O LEU d 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE d 79 " --> pdb=" O VAL d 101 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VAL d 101 " --> pdb=" O ILE d 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE d 81 " --> pdb=" O LYS d 99 " (cutoff:3.500A) Processing sheet with id=119, first strand: chain 'd' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR d 46 " --> pdb=" O HIS d 28 " (cutoff:3.500A) removed outlier: 6.317A pdb=" N GLN d 39 " --> pdb=" O ALA d 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA d 162 " --> pdb=" O GLN d 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER d 41 " --> pdb=" O TYR d 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR d 160 " --> pdb=" O SER d 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP d 43 " --> pdb=" O ALA d 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA d 158 " --> pdb=" O ASP d 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY d 45 " --> pdb=" O PHE d 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL d 151 " --> pdb=" O GLU d 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU d 86 " --> pdb=" O VAL d 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE d 153 " --> pdb=" O GLY d 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR d 76 " --> pdb=" O GLU d 161 " (cutoff:3.500A) removed outlier: 6.668A pdb=" N ILE d 133 " --> pdb=" O ILE d 143 " (cutoff:3.500A) Processing sheet with id=120, first strand: chain 'd' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYS d 59 " --> pdb=" O LEU d 180 " (cutoff:3.500A) Processing sheet with id=121, first strand: chain 'e' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR e 46 " --> pdb=" O HIS e 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN e 39 " --> pdb=" O ALA e 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA e 162 " --> pdb=" O GLN e 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER e 41 " --> pdb=" O TYR e 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR e 160 " --> pdb=" O SER e 41 " (cutoff:3.500A) removed outlier: 5.593A pdb=" N ASP e 43 " --> pdb=" O ALA e 158 " (cutoff:3.500A) removed outlier: 6.269A pdb=" N ALA e 158 " --> pdb=" O ASP e 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY e 45 " --> pdb=" O PHE e 156 " (cutoff:3.500A) removed outlier: 11.290A pdb=" N VAL e 151 " --> pdb=" O GLU e 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLU e 86 " --> pdb=" O VAL e 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE e 153 " --> pdb=" O GLY e 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYR e 76 " --> pdb=" O GLU e 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU e 77 " --> pdb=" O SER e 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER e 103 " --> pdb=" O LEU e 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE e 79 " --> pdb=" O VAL e 101 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VAL e 101 " --> pdb=" O ILE e 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE e 81 " --> pdb=" O LYS e 99 " (cutoff:3.500A) Processing sheet with id=122, first strand: chain 'e' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR e 46 " --> pdb=" O HIS e 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN e 39 " --> pdb=" O ALA e 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA e 162 " --> pdb=" O GLN e 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER e 41 " --> pdb=" O TYR e 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR e 160 " --> pdb=" O SER e 41 " (cutoff:3.500A) removed outlier: 5.593A pdb=" N ASP e 43 " --> pdb=" O ALA e 158 " (cutoff:3.500A) removed outlier: 6.269A pdb=" N ALA e 158 " --> pdb=" O ASP e 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY e 45 " --> pdb=" O PHE e 156 " (cutoff:3.500A) removed outlier: 11.290A pdb=" N VAL e 151 " --> pdb=" O GLU e 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLU e 86 " --> pdb=" O VAL e 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE e 153 " --> pdb=" O GLY e 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYR e 76 " --> pdb=" O GLU e 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE e 133 " --> pdb=" O ILE e 143 " (cutoff:3.500A) Processing sheet with id=123, first strand: chain 'e' and resid 108 through 113 removed outlier: 6.770A pdb=" N LYS e 59 " --> pdb=" O LEU e 180 " (cutoff:3.500A) Processing sheet with id=124, first strand: chain 'f' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR f 46 " --> pdb=" O HIS f 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN f 39 " --> pdb=" O ALA f 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA f 162 " --> pdb=" O GLN f 39 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N SER f 41 " --> pdb=" O TYR f 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYR f 160 " --> pdb=" O SER f 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP f 43 " --> pdb=" O ALA f 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA f 158 " --> pdb=" O ASP f 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY f 45 " --> pdb=" O PHE f 156 " (cutoff:3.500A) removed outlier: 11.290A pdb=" N VAL f 151 " --> pdb=" O GLU f 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU f 86 " --> pdb=" O VAL f 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE f 153 " --> pdb=" O GLY f 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR f 76 " --> pdb=" O GLU f 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU f 77 " --> pdb=" O SER f 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER f 103 " --> pdb=" O LEU f 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE f 79 " --> pdb=" O VAL f 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VAL f 101 " --> pdb=" O ILE f 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE f 81 " --> pdb=" O LYS f 99 " (cutoff:3.500A) Processing sheet with id=125, first strand: chain 'f' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR f 46 " --> pdb=" O HIS f 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN f 39 " --> pdb=" O ALA f 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA f 162 " --> pdb=" O GLN f 39 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N SER f 41 " --> pdb=" O TYR f 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYR f 160 " --> pdb=" O SER f 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP f 43 " --> pdb=" O ALA f 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA f 158 " --> pdb=" O ASP f 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY f 45 " --> pdb=" O PHE f 156 " (cutoff:3.500A) removed outlier: 11.290A pdb=" N VAL f 151 " --> pdb=" O GLU f 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU f 86 " --> pdb=" O VAL f 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE f 153 " --> pdb=" O GLY f 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR f 76 " --> pdb=" O GLU f 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE f 133 " --> pdb=" O ILE f 143 " (cutoff:3.500A) Processing sheet with id=126, first strand: chain 'f' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYS f 59 " --> pdb=" O LEU f 180 " (cutoff:3.500A) Processing sheet with id=127, first strand: chain 'g' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR g 46 " --> pdb=" O HIS g 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN g 39 " --> pdb=" O ALA g 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA g 162 " --> pdb=" O GLN g 39 " (cutoff:3.500A) removed outlier: 5.588A pdb=" N SER g 41 " --> pdb=" O TYR g 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR g 160 " --> pdb=" O SER g 41 " (cutoff:3.500A) removed outlier: 5.593A pdb=" N ASP g 43 " --> pdb=" O ALA g 158 " (cutoff:3.500A) removed outlier: 6.269A pdb=" N ALA g 158 " --> pdb=" O ASP g 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY g 45 " --> pdb=" O PHE g 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL g 151 " --> pdb=" O GLU g 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLU g 86 " --> pdb=" O VAL g 151 " (cutoff:3.500A) removed outlier: 4.620A pdb=" N ILE g 153 " --> pdb=" O GLY g 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR g 76 " --> pdb=" O GLU g 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU g 77 " --> pdb=" O SER g 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER g 103 " --> pdb=" O LEU g 77 " (cutoff:3.500A) removed outlier: 6.232A pdb=" N ILE g 79 " --> pdb=" O VAL g 101 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VAL g 101 " --> pdb=" O ILE g 79 " (cutoff:3.500A) removed outlier: 6.847A pdb=" N ILE g 81 " --> pdb=" O LYS g 99 " (cutoff:3.500A) Processing sheet with id=128, first strand: chain 'g' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR g 46 " --> pdb=" O HIS g 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN g 39 " --> pdb=" O ALA g 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA g 162 " --> pdb=" O GLN g 39 " (cutoff:3.500A) removed outlier: 5.588A pdb=" N SER g 41 " --> pdb=" O TYR g 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR g 160 " --> pdb=" O SER g 41 " (cutoff:3.500A) removed outlier: 5.593A pdb=" N ASP g 43 " --> pdb=" O ALA g 158 " (cutoff:3.500A) removed outlier: 6.269A pdb=" N ALA g 158 " --> pdb=" O ASP g 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY g 45 " --> pdb=" O PHE g 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL g 151 " --> pdb=" O GLU g 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLU g 86 " --> pdb=" O VAL g 151 " (cutoff:3.500A) removed outlier: 4.620A pdb=" N ILE g 153 " --> pdb=" O GLY g 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR g 76 " --> pdb=" O GLU g 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE g 133 " --> pdb=" O ILE g 143 " (cutoff:3.500A) Processing sheet with id=129, first strand: chain 'g' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYS g 59 " --> pdb=" O LEU g 180 " (cutoff:3.500A) Processing sheet with id=130, first strand: chain 'h' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR h 46 " --> pdb=" O HIS h 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN h 39 " --> pdb=" O ALA h 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA h 162 " --> pdb=" O GLN h 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER h 41 " --> pdb=" O TYR h 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYR h 160 " --> pdb=" O SER h 41 " (cutoff:3.500A) removed outlier: 5.595A pdb=" N ASP h 43 " --> pdb=" O ALA h 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA h 158 " --> pdb=" O ASP h 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY h 45 " --> pdb=" O PHE h 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL h 151 " --> pdb=" O GLU h 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLU h 86 " --> pdb=" O VAL h 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE h 153 " --> pdb=" O GLY h 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR h 76 " --> pdb=" O GLU h 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU h 77 " --> pdb=" O SER h 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER h 103 " --> pdb=" O LEU h 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE h 79 " --> pdb=" O VAL h 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VAL h 101 " --> pdb=" O ILE h 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE h 81 " --> pdb=" O LYS h 99 " (cutoff:3.500A) Processing sheet with id=131, first strand: chain 'h' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR h 46 " --> pdb=" O HIS h 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN h 39 " --> pdb=" O ALA h 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA h 162 " --> pdb=" O GLN h 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER h 41 " --> pdb=" O TYR h 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYR h 160 " --> pdb=" O SER h 41 " (cutoff:3.500A) removed outlier: 5.595A pdb=" N ASP h 43 " --> pdb=" O ALA h 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA h 158 " --> pdb=" O ASP h 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY h 45 " --> pdb=" O PHE h 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL h 151 " --> pdb=" O GLU h 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLU h 86 " --> pdb=" O VAL h 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE h 153 " --> pdb=" O GLY h 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR h 76 " --> pdb=" O GLU h 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE h 133 " --> pdb=" O ILE h 143 " (cutoff:3.500A) Processing sheet with id=132, first strand: chain 'h' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYS h 59 " --> pdb=" O LEU h 180 " (cutoff:3.500A) Processing sheet with id=133, first strand: chain 'i' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYR i 46 " --> pdb=" O HIS i 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN i 39 " --> pdb=" O ALA i 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA i 162 " --> pdb=" O GLN i 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER i 41 " --> pdb=" O TYR i 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYR i 160 " --> pdb=" O SER i 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP i 43 " --> pdb=" O ALA i 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA i 158 " --> pdb=" O ASP i 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY i 45 " --> pdb=" O PHE i 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL i 151 " --> pdb=" O GLU i 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU i 86 " --> pdb=" O VAL i 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE i 153 " --> pdb=" O GLY i 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR i 76 " --> pdb=" O GLU i 161 " (cutoff:3.500A) removed outlier: 7.170A pdb=" N LEU i 77 " --> pdb=" O SER i 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER i 103 " --> pdb=" O LEU i 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE i 79 " --> pdb=" O VAL i 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VAL i 101 " --> pdb=" O ILE i 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE i 81 " --> pdb=" O LYS i 99 " (cutoff:3.500A) Processing sheet with id=134, first strand: chain 'i' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYR i 46 " --> pdb=" O HIS i 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN i 39 " --> pdb=" O ALA i 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA i 162 " --> pdb=" O GLN i 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER i 41 " --> pdb=" O TYR i 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYR i 160 " --> pdb=" O SER i 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP i 43 " --> pdb=" O ALA i 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA i 158 " --> pdb=" O ASP i 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY i 45 " --> pdb=" O PHE i 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL i 151 " --> pdb=" O GLU i 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU i 86 " --> pdb=" O VAL i 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE i 153 " --> pdb=" O GLY i 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR i 76 " --> pdb=" O GLU i 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE i 133 " --> pdb=" O ILE i 143 " (cutoff:3.500A) Processing sheet with id=135, first strand: chain 'i' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYS i 59 " --> pdb=" O LEU i 180 " (cutoff:3.500A) Processing sheet with id=136, first strand: chain 'j' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR j 46 " --> pdb=" O HIS j 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN j 39 " --> pdb=" O ALA j 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA j 162 " --> pdb=" O GLN j 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER j 41 " --> pdb=" O TYR j 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR j 160 " --> pdb=" O SER j 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP j 43 " --> pdb=" O ALA j 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA j 158 " --> pdb=" O ASP j 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY j 45 " --> pdb=" O PHE j 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL j 151 " --> pdb=" O GLU j 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU j 86 " --> pdb=" O VAL j 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE j 153 " --> pdb=" O GLY j 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYR j 76 " --> pdb=" O GLU j 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU j 77 " --> pdb=" O SER j 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER j 103 " --> pdb=" O LEU j 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE j 79 " --> pdb=" O VAL j 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VAL j 101 " --> pdb=" O ILE j 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE j 81 " --> pdb=" O LYS j 99 " (cutoff:3.500A) Processing sheet with id=137, first strand: chain 'j' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR j 46 " --> pdb=" O HIS j 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN j 39 " --> pdb=" O ALA j 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA j 162 " --> pdb=" O GLN j 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER j 41 " --> pdb=" O TYR j 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR j 160 " --> pdb=" O SER j 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP j 43 " --> pdb=" O ALA j 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA j 158 " --> pdb=" O ASP j 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY j 45 " --> pdb=" O PHE j 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL j 151 " --> pdb=" O GLU j 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU j 86 " --> pdb=" O VAL j 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE j 153 " --> pdb=" O GLY j 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYR j 76 " --> pdb=" O GLU j 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE j 133 " --> pdb=" O ILE j 143 " (cutoff:3.500A) Processing sheet with id=138, first strand: chain 'j' and resid 108 through 113 removed outlier: 6.770A pdb=" N LYS j 59 " --> pdb=" O LEU j 180 " (cutoff:3.500A) Processing sheet with id=139, first strand: chain 'k' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR k 46 " --> pdb=" O HIS k 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN k 39 " --> pdb=" O ALA k 162 " (cutoff:3.500A) removed outlier: 7.541A pdb=" N ALA k 162 " --> pdb=" O GLN k 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER k 41 " --> pdb=" O TYR k 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR k 160 " --> pdb=" O SER k 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP k 43 " --> pdb=" O ALA k 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA k 158 " --> pdb=" O ASP k 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY k 45 " --> pdb=" O PHE k 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL k 151 " --> pdb=" O GLU k 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU k 86 " --> pdb=" O VAL k 151 " (cutoff:3.500A) removed outlier: 4.620A pdb=" N ILE k 153 " --> pdb=" O GLY k 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR k 76 " --> pdb=" O GLU k 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU k 77 " --> pdb=" O SER k 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER k 103 " --> pdb=" O LEU k 77 " (cutoff:3.500A) removed outlier: 6.232A pdb=" N ILE k 79 " --> pdb=" O VAL k 101 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VAL k 101 " --> pdb=" O ILE k 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE k 81 " --> pdb=" O LYS k 99 " (cutoff:3.500A) Processing sheet with id=140, first strand: chain 'k' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR k 46 " --> pdb=" O HIS k 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN k 39 " --> pdb=" O ALA k 162 " (cutoff:3.500A) removed outlier: 7.541A pdb=" N ALA k 162 " --> pdb=" O GLN k 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER k 41 " --> pdb=" O TYR k 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR k 160 " --> pdb=" O SER k 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP k 43 " --> pdb=" O ALA k 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA k 158 " --> pdb=" O ASP k 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY k 45 " --> pdb=" O PHE k 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL k 151 " --> pdb=" O GLU k 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU k 86 " --> pdb=" O VAL k 151 " (cutoff:3.500A) removed outlier: 4.620A pdb=" N ILE k 153 " --> pdb=" O GLY k 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR k 76 " --> pdb=" O GLU k 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE k 133 " --> pdb=" O ILE k 143 " (cutoff:3.500A) Processing sheet with id=141, first strand: chain 'k' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYS k 59 " --> pdb=" O LEU k 180 " (cutoff:3.500A) Processing sheet with id=142, first strand: chain 'l' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYR l 46 " --> pdb=" O HIS l 28 " (cutoff:3.500A) removed outlier: 6.315A pdb=" N GLN l 39 " --> pdb=" O ALA l 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA l 162 " --> pdb=" O GLN l 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER l 41 " --> pdb=" O TYR l 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYR l 160 " --> pdb=" O SER l 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP l 43 " --> pdb=" O ALA l 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA l 158 " --> pdb=" O ASP l 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY l 45 " --> pdb=" O PHE l 156 " (cutoff:3.500A) removed outlier: 11.290A pdb=" N VAL l 151 " --> pdb=" O GLU l 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU l 86 " --> pdb=" O VAL l 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE l 153 " --> pdb=" O GLY l 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR l 76 " --> pdb=" O GLU l 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU l 77 " --> pdb=" O SER l 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER l 103 " --> pdb=" O LEU l 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE l 79 " --> pdb=" O VAL l 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VAL l 101 " --> pdb=" O ILE l 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE l 81 " --> pdb=" O LYS l 99 " (cutoff:3.500A) Processing sheet with id=143, first strand: chain 'l' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYR l 46 " --> pdb=" O HIS l 28 " (cutoff:3.500A) removed outlier: 6.315A pdb=" N GLN l 39 " --> pdb=" O ALA l 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA l 162 " --> pdb=" O GLN l 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER l 41 " --> pdb=" O TYR l 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYR l 160 " --> pdb=" O SER l 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP l 43 " --> pdb=" O ALA l 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA l 158 " --> pdb=" O ASP l 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY l 45 " --> pdb=" O PHE l 156 " (cutoff:3.500A) removed outlier: 11.290A pdb=" N VAL l 151 " --> pdb=" O GLU l 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU l 86 " --> pdb=" O VAL l 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE l 153 " --> pdb=" O GLY l 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR l 76 " --> pdb=" O GLU l 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE l 133 " --> pdb=" O ILE l 143 " (cutoff:3.500A) Processing sheet with id=144, first strand: chain 'l' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYS l 59 " --> pdb=" O LEU l 180 " (cutoff:3.500A) Processing sheet with id=145, first strand: chain 'm' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYR m 46 " --> pdb=" O HIS m 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN m 39 " --> pdb=" O ALA m 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA m 162 " --> pdb=" O GLN m 39 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N SER m 41 " --> pdb=" O TYR m 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYR m 160 " --> pdb=" O SER m 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP m 43 " --> pdb=" O ALA m 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA m 158 " --> pdb=" O ASP m 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY m 45 " --> pdb=" O PHE m 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL m 151 " --> pdb=" O GLU m 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU m 86 " --> pdb=" O VAL m 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE m 153 " --> pdb=" O GLY m 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYR m 76 " --> pdb=" O GLU m 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU m 77 " --> pdb=" O SER m 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER m 103 " --> pdb=" O LEU m 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE m 79 " --> pdb=" O VAL m 101 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VAL m 101 " --> pdb=" O ILE m 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE m 81 " --> pdb=" O LYS m 99 " (cutoff:3.500A) Processing sheet with id=146, first strand: chain 'm' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYR m 46 " --> pdb=" O HIS m 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN m 39 " --> pdb=" O ALA m 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA m 162 " --> pdb=" O GLN m 39 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N SER m 41 " --> pdb=" O TYR m 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYR m 160 " --> pdb=" O SER m 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP m 43 " --> pdb=" O ALA m 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA m 158 " --> pdb=" O ASP m 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY m 45 " --> pdb=" O PHE m 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL m 151 " --> pdb=" O GLU m 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU m 86 " --> pdb=" O VAL m 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE m 153 " --> pdb=" O GLY m 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYR m 76 " --> pdb=" O GLU m 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE m 133 " --> pdb=" O ILE m 143 " (cutoff:3.500A) Processing sheet with id=147, first strand: chain 'm' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYS m 59 " --> pdb=" O LEU m 180 " (cutoff:3.500A) Processing sheet with id=148, first strand: chain 'n' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR n 46 " --> pdb=" O HIS n 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN n 39 " --> pdb=" O ALA n 162 " (cutoff:3.500A) removed outlier: 7.541A pdb=" N ALA n 162 " --> pdb=" O GLN n 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER n 41 " --> pdb=" O TYR n 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR n 160 " --> pdb=" O SER n 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP n 43 " --> pdb=" O ALA n 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA n 158 " --> pdb=" O ASP n 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY n 45 " --> pdb=" O PHE n 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL n 151 " --> pdb=" O GLU n 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU n 86 " --> pdb=" O VAL n 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE n 153 " --> pdb=" O GLY n 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR n 76 " --> pdb=" O GLU n 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU n 77 " --> pdb=" O SER n 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER n 103 " --> pdb=" O LEU n 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE n 79 " --> pdb=" O VAL n 101 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VAL n 101 " --> pdb=" O ILE n 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE n 81 " --> pdb=" O LYS n 99 " (cutoff:3.500A) Processing sheet with id=149, first strand: chain 'n' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR n 46 " --> pdb=" O HIS n 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN n 39 " --> pdb=" O ALA n 162 " (cutoff:3.500A) removed outlier: 7.541A pdb=" N ALA n 162 " --> pdb=" O GLN n 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER n 41 " --> pdb=" O TYR n 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR n 160 " --> pdb=" O SER n 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP n 43 " --> pdb=" O ALA n 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA n 158 " --> pdb=" O ASP n 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY n 45 " --> pdb=" O PHE n 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL n 151 " --> pdb=" O GLU n 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU n 86 " --> pdb=" O VAL n 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE n 153 " --> pdb=" O GLY n 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR n 76 " --> pdb=" O GLU n 161 " (cutoff:3.500A) removed outlier: 6.668A pdb=" N ILE n 133 " --> pdb=" O ILE n 143 " (cutoff:3.500A) Processing sheet with id=150, first strand: chain 'n' and resid 108 through 113 removed outlier: 6.770A pdb=" N LYS n 59 " --> pdb=" O LEU n 180 " (cutoff:3.500A) Processing sheet with id=151, first strand: chain 'o' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR o 46 " --> pdb=" O HIS o 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN o 39 " --> pdb=" O ALA o 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA o 162 " --> pdb=" O GLN o 39 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N SER o 41 " --> pdb=" O TYR o 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR o 160 " --> pdb=" O SER o 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP o 43 " --> pdb=" O ALA o 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA o 158 " --> pdb=" O ASP o 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY o 45 " --> pdb=" O PHE o 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL o 151 " --> pdb=" O GLU o 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLU o 86 " --> pdb=" O VAL o 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE o 153 " --> pdb=" O GLY o 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR o 76 " --> pdb=" O GLU o 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU o 77 " --> pdb=" O SER o 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER o 103 " --> pdb=" O LEU o 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE o 79 " --> pdb=" O VAL o 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VAL o 101 " --> pdb=" O ILE o 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE o 81 " --> pdb=" O LYS o 99 " (cutoff:3.500A) Processing sheet with id=152, first strand: chain 'o' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR o 46 " --> pdb=" O HIS o 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN o 39 " --> pdb=" O ALA o 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA o 162 " --> pdb=" O GLN o 39 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N SER o 41 " --> pdb=" O TYR o 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR o 160 " --> pdb=" O SER o 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP o 43 " --> pdb=" O ALA o 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA o 158 " --> pdb=" O ASP o 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY o 45 " --> pdb=" O PHE o 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL o 151 " --> pdb=" O GLU o 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLU o 86 " --> pdb=" O VAL o 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE o 153 " --> pdb=" O GLY o 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR o 76 " --> pdb=" O GLU o 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE o 133 " --> pdb=" O ILE o 143 " (cutoff:3.500A) Processing sheet with id=153, first strand: chain 'o' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYS o 59 " --> pdb=" O LEU o 180 " (cutoff:3.500A) Processing sheet with id=154, first strand: chain 'p' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYR p 46 " --> pdb=" O HIS p 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN p 39 " --> pdb=" O ALA p 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA p 162 " --> pdb=" O GLN p 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER p 41 " --> pdb=" O TYR p 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR p 160 " --> pdb=" O SER p 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP p 43 " --> pdb=" O ALA p 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA p 158 " --> pdb=" O ASP p 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY p 45 " --> pdb=" O PHE p 156 " (cutoff:3.500A) removed outlier: 11.290A pdb=" N VAL p 151 " --> pdb=" O GLU p 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU p 86 " --> pdb=" O VAL p 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE p 153 " --> pdb=" O GLY p 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYR p 76 " --> pdb=" O GLU p 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU p 77 " --> pdb=" O SER p 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER p 103 " --> pdb=" O LEU p 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE p 79 " --> pdb=" O VAL p 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VAL p 101 " --> pdb=" O ILE p 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE p 81 " --> pdb=" O LYS p 99 " (cutoff:3.500A) Processing sheet with id=155, first strand: chain 'p' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYR p 46 " --> pdb=" O HIS p 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN p 39 " --> pdb=" O ALA p 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA p 162 " --> pdb=" O GLN p 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER p 41 " --> pdb=" O TYR p 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR p 160 " --> pdb=" O SER p 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP p 43 " --> pdb=" O ALA p 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA p 158 " --> pdb=" O ASP p 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY p 45 " --> pdb=" O PHE p 156 " (cutoff:3.500A) removed outlier: 11.290A pdb=" N VAL p 151 " --> pdb=" O GLU p 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU p 86 " --> pdb=" O VAL p 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE p 153 " --> pdb=" O GLY p 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYR p 76 " --> pdb=" O GLU p 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE p 133 " --> pdb=" O ILE p 143 " (cutoff:3.500A) Processing sheet with id=156, first strand: chain 'p' and resid 108 through 113 removed outlier: 6.770A pdb=" N LYS p 59 " --> pdb=" O LEU p 180 " (cutoff:3.500A) Processing sheet with id=157, first strand: chain 'q' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR q 46 " --> pdb=" O HIS q 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN q 39 " --> pdb=" O ALA q 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA q 162 " --> pdb=" O GLN q 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER q 41 " --> pdb=" O TYR q 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYR q 160 " --> pdb=" O SER q 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP q 43 " --> pdb=" O ALA q 158 " (cutoff:3.500A) removed outlier: 6.269A pdb=" N ALA q 158 " --> pdb=" O ASP q 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY q 45 " --> pdb=" O PHE q 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL q 151 " --> pdb=" O GLU q 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLU q 86 " --> pdb=" O VAL q 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE q 153 " --> pdb=" O GLY q 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR q 76 " --> pdb=" O GLU q 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU q 77 " --> pdb=" O SER q 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER q 103 " --> pdb=" O LEU q 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE q 79 " --> pdb=" O VAL q 101 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VAL q 101 " --> pdb=" O ILE q 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE q 81 " --> pdb=" O LYS q 99 " (cutoff:3.500A) Processing sheet with id=158, first strand: chain 'q' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR q 46 " --> pdb=" O HIS q 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN q 39 " --> pdb=" O ALA q 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA q 162 " --> pdb=" O GLN q 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER q 41 " --> pdb=" O TYR q 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYR q 160 " --> pdb=" O SER q 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP q 43 " --> pdb=" O ALA q 158 " (cutoff:3.500A) removed outlier: 6.269A pdb=" N ALA q 158 " --> pdb=" O ASP q 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY q 45 " --> pdb=" O PHE q 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL q 151 " --> pdb=" O GLU q 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLU q 86 " --> pdb=" O VAL q 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE q 153 " --> pdb=" O GLY q 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR q 76 " --> pdb=" O GLU q 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE q 133 " --> pdb=" O ILE q 143 " (cutoff:3.500A) Processing sheet with id=159, first strand: chain 'q' and resid 108 through 113 removed outlier: 6.770A pdb=" N LYS q 59 " --> pdb=" O LEU q 180 " (cutoff:3.500A) Processing sheet with id=160, first strand: chain 'r' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR r 46 " --> pdb=" O HIS r 28 " (cutoff:3.500A) removed outlier: 6.317A pdb=" N GLN r 39 " --> pdb=" O ALA r 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA r 162 " --> pdb=" O GLN r 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER r 41 " --> pdb=" O TYR r 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR r 160 " --> pdb=" O SER r 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP r 43 " --> pdb=" O ALA r 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA r 158 " --> pdb=" O ASP r 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY r 45 " --> pdb=" O PHE r 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL r 151 " --> pdb=" O GLU r 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU r 86 " --> pdb=" O VAL r 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE r 153 " --> pdb=" O GLY r 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR r 76 " --> pdb=" O GLU r 161 " (cutoff:3.500A) removed outlier: 7.170A pdb=" N LEU r 77 " --> pdb=" O SER r 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER r 103 " --> pdb=" O LEU r 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE r 79 " --> pdb=" O VAL r 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VAL r 101 " --> pdb=" O ILE r 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE r 81 " --> pdb=" O LYS r 99 " (cutoff:3.500A) Processing sheet with id=161, first strand: chain 'r' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR r 46 " --> pdb=" O HIS r 28 " (cutoff:3.500A) removed outlier: 6.317A pdb=" N GLN r 39 " --> pdb=" O ALA r 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA r 162 " --> pdb=" O GLN r 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER r 41 " --> pdb=" O TYR r 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR r 160 " --> pdb=" O SER r 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP r 43 " --> pdb=" O ALA r 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA r 158 " --> pdb=" O ASP r 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY r 45 " --> pdb=" O PHE r 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL r 151 " --> pdb=" O GLU r 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU r 86 " --> pdb=" O VAL r 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE r 153 " --> pdb=" O GLY r 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR r 76 " --> pdb=" O GLU r 161 " (cutoff:3.500A) removed outlier: 6.670A pdb=" N ILE r 133 " --> pdb=" O ILE r 143 " (cutoff:3.500A) Processing sheet with id=162, first strand: chain 'r' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYS r 59 " --> pdb=" O LEU r 180 " (cutoff:3.500A) Processing sheet with id=163, first strand: chain 's' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR s 46 " --> pdb=" O HIS s 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN s 39 " --> pdb=" O ALA s 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA s 162 " --> pdb=" O GLN s 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER s 41 " --> pdb=" O TYR s 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYR s 160 " --> pdb=" O SER s 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP s 43 " --> pdb=" O ALA s 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA s 158 " --> pdb=" O ASP s 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY s 45 " --> pdb=" O PHE s 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL s 151 " --> pdb=" O GLU s 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLU s 86 " --> pdb=" O VAL s 151 " (cutoff:3.500A) removed outlier: 4.620A pdb=" N ILE s 153 " --> pdb=" O GLY s 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR s 76 " --> pdb=" O GLU s 161 " (cutoff:3.500A) removed outlier: 7.170A pdb=" N LEU s 77 " --> pdb=" O SER s 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER s 103 " --> pdb=" O LEU s 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE s 79 " --> pdb=" O VAL s 101 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VAL s 101 " --> pdb=" O ILE s 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE s 81 " --> pdb=" O LYS s 99 " (cutoff:3.500A) Processing sheet with id=164, first strand: chain 's' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR s 46 " --> pdb=" O HIS s 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN s 39 " --> pdb=" O ALA s 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA s 162 " --> pdb=" O GLN s 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER s 41 " --> pdb=" O TYR s 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYR s 160 " --> pdb=" O SER s 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP s 43 " --> pdb=" O ALA s 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA s 158 " --> pdb=" O ASP s 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY s 45 " --> pdb=" O PHE s 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL s 151 " --> pdb=" O GLU s 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLU s 86 " --> pdb=" O VAL s 151 " (cutoff:3.500A) removed outlier: 4.620A pdb=" N ILE s 153 " --> pdb=" O GLY s 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR s 76 " --> pdb=" O GLU s 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE s 133 " --> pdb=" O ILE s 143 " (cutoff:3.500A) Processing sheet with id=165, first strand: chain 's' and resid 108 through 113 removed outlier: 6.770A pdb=" N LYS s 59 " --> pdb=" O LEU s 180 " (cutoff:3.500A) Processing sheet with id=166, first strand: chain 't' and resid 23 through 28 removed outlier: 3.588A pdb=" N TYR t 46 " --> pdb=" O HIS t 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN t 39 " --> pdb=" O ALA t 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA t 162 " --> pdb=" O GLN t 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER t 41 " --> pdb=" O TYR t 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR t 160 " --> pdb=" O SER t 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP t 43 " --> pdb=" O ALA t 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA t 158 " --> pdb=" O ASP t 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY t 45 " --> pdb=" O PHE t 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL t 151 " --> pdb=" O GLU t 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU t 86 " --> pdb=" O VAL t 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE t 153 " --> pdb=" O GLY t 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR t 76 " --> pdb=" O GLU t 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU t 77 " --> pdb=" O SER t 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER t 103 " --> pdb=" O LEU t 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE t 79 " --> pdb=" O VAL t 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VAL t 101 " --> pdb=" O ILE t 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE t 81 " --> pdb=" O LYS t 99 " (cutoff:3.500A) Processing sheet with id=167, first strand: chain 't' and resid 23 through 28 removed outlier: 3.588A pdb=" N TYR t 46 " --> pdb=" O HIS t 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN t 39 " --> pdb=" O ALA t 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA t 162 " --> pdb=" O GLN t 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER t 41 " --> pdb=" O TYR t 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR t 160 " --> pdb=" O SER t 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP t 43 " --> pdb=" O ALA t 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA t 158 " --> pdb=" O ASP t 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY t 45 " --> pdb=" O PHE t 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL t 151 " --> pdb=" O GLU t 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU t 86 " --> pdb=" O VAL t 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE t 153 " --> pdb=" O GLY t 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR t 76 " --> pdb=" O GLU t 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE t 133 " --> pdb=" O ILE t 143 " (cutoff:3.500A) Processing sheet with id=168, first strand: chain 't' and resid 108 through 113 removed outlier: 6.770A pdb=" N LYS t 59 " --> pdb=" O LEU t 180 " (cutoff:3.500A) Processing sheet with id=169, first strand: chain 'u' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR u 46 " --> pdb=" O HIS u 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN u 39 " --> pdb=" O ALA u 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA u 162 " --> pdb=" O GLN u 39 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N SER u 41 " --> pdb=" O TYR u 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYR u 160 " --> pdb=" O SER u 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP u 43 " --> pdb=" O ALA u 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA u 158 " --> pdb=" O ASP u 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY u 45 " --> pdb=" O PHE u 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL u 151 " --> pdb=" O GLU u 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU u 86 " --> pdb=" O VAL u 151 " (cutoff:3.500A) removed outlier: 4.620A pdb=" N ILE u 153 " --> pdb=" O GLY u 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR u 76 " --> pdb=" O GLU u 161 " (cutoff:3.500A) removed outlier: 7.170A pdb=" N LEU u 77 " --> pdb=" O SER u 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER u 103 " --> pdb=" O LEU u 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE u 79 " --> pdb=" O VAL u 101 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VAL u 101 " --> pdb=" O ILE u 79 " (cutoff:3.500A) removed outlier: 6.845A pdb=" N ILE u 81 " --> pdb=" O LYS u 99 " (cutoff:3.500A) Processing sheet with id=170, first strand: chain 'u' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR u 46 " --> pdb=" O HIS u 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN u 39 " --> pdb=" O ALA u 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA u 162 " --> pdb=" O GLN u 39 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N SER u 41 " --> pdb=" O TYR u 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYR u 160 " --> pdb=" O SER u 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP u 43 " --> pdb=" O ALA u 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA u 158 " --> pdb=" O ASP u 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY u 45 " --> pdb=" O PHE u 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL u 151 " --> pdb=" O GLU u 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU u 86 " --> pdb=" O VAL u 151 " (cutoff:3.500A) removed outlier: 4.620A pdb=" N ILE u 153 " --> pdb=" O GLY u 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR u 76 " --> pdb=" O GLU u 161 " (cutoff:3.500A) removed outlier: 6.670A pdb=" N ILE u 133 " --> pdb=" O ILE u 143 " (cutoff:3.500A) Processing sheet with id=171, first strand: chain 'u' and resid 108 through 113 removed outlier: 6.770A pdb=" N LYS u 59 " --> pdb=" O LEU u 180 " (cutoff:3.500A) Processing sheet with id=172, first strand: chain 'v' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR v 46 " --> pdb=" O HIS v 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN v 39 " --> pdb=" O ALA v 162 " (cutoff:3.500A) removed outlier: 7.541A pdb=" N ALA v 162 " --> pdb=" O GLN v 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER v 41 " --> pdb=" O TYR v 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR v 160 " --> pdb=" O SER v 41 " (cutoff:3.500A) removed outlier: 5.595A pdb=" N ASP v 43 " --> pdb=" O ALA v 158 " (cutoff:3.500A) removed outlier: 6.269A pdb=" N ALA v 158 " --> pdb=" O ASP v 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY v 45 " --> pdb=" O PHE v 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL v 151 " --> pdb=" O GLU v 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLU v 86 " --> pdb=" O VAL v 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE v 153 " --> pdb=" O GLY v 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR v 76 " --> pdb=" O GLU v 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU v 77 " --> pdb=" O SER v 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER v 103 " --> pdb=" O LEU v 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE v 79 " --> pdb=" O VAL v 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VAL v 101 " --> pdb=" O ILE v 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE v 81 " --> pdb=" O LYS v 99 " (cutoff:3.500A) Processing sheet with id=173, first strand: chain 'v' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR v 46 " --> pdb=" O HIS v 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN v 39 " --> pdb=" O ALA v 162 " (cutoff:3.500A) removed outlier: 7.541A pdb=" N ALA v 162 " --> pdb=" O GLN v 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER v 41 " --> pdb=" O TYR v 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR v 160 " --> pdb=" O SER v 41 " (cutoff:3.500A) removed outlier: 5.595A pdb=" N ASP v 43 " --> pdb=" O ALA v 158 " (cutoff:3.500A) removed outlier: 6.269A pdb=" N ALA v 158 " --> pdb=" O ASP v 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY v 45 " --> pdb=" O PHE v 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL v 151 " --> pdb=" O GLU v 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLU v 86 " --> pdb=" O VAL v 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE v 153 " --> pdb=" O GLY v 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR v 76 " --> pdb=" O GLU v 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE v 133 " --> pdb=" O ILE v 143 " (cutoff:3.500A) Processing sheet with id=174, first strand: chain 'v' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYS v 59 " --> pdb=" O LEU v 180 " (cutoff:3.500A) Processing sheet with id=175, first strand: chain 'w' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR w 46 " --> pdb=" O HIS w 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN w 39 " --> pdb=" O ALA w 162 " (cutoff:3.500A) removed outlier: 7.541A pdb=" N ALA w 162 " --> pdb=" O GLN w 39 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N SER w 41 " --> pdb=" O TYR w 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR w 160 " --> pdb=" O SER w 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP w 43 " --> pdb=" O ALA w 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA w 158 " --> pdb=" O ASP w 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY w 45 " --> pdb=" O PHE w 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL w 151 " --> pdb=" O GLU w 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLU w 86 " --> pdb=" O VAL w 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE w 153 " --> pdb=" O GLY w 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR w 76 " --> pdb=" O GLU w 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU w 77 " --> pdb=" O SER w 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER w 103 " --> pdb=" O LEU w 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE w 79 " --> pdb=" O VAL w 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VAL w 101 " --> pdb=" O ILE w 79 " (cutoff:3.500A) removed outlier: 6.845A pdb=" N ILE w 81 " --> pdb=" O LYS w 99 " (cutoff:3.500A) Processing sheet with id=176, first strand: chain 'w' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR w 46 " --> pdb=" O HIS w 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN w 39 " --> pdb=" O ALA w 162 " (cutoff:3.500A) removed outlier: 7.541A pdb=" N ALA w 162 " --> pdb=" O GLN w 39 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N SER w 41 " --> pdb=" O TYR w 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR w 160 " --> pdb=" O SER w 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP w 43 " --> pdb=" O ALA w 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA w 158 " --> pdb=" O ASP w 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY w 45 " --> pdb=" O PHE w 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL w 151 " --> pdb=" O GLU w 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLU w 86 " --> pdb=" O VAL w 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE w 153 " --> pdb=" O GLY w 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR w 76 " --> pdb=" O GLU w 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE w 133 " --> pdb=" O ILE w 143 " (cutoff:3.500A) Processing sheet with id=177, first strand: chain 'w' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYS w 59 " --> pdb=" O LEU w 180 " (cutoff:3.500A) Processing sheet with id=178, first strand: chain 'x' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR x 46 " --> pdb=" O HIS x 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN x 39 " --> pdb=" O ALA x 162 " (cutoff:3.500A) removed outlier: 7.541A pdb=" N ALA x 162 " --> pdb=" O GLN x 39 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N SER x 41 " --> pdb=" O TYR x 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR x 160 " --> pdb=" O SER x 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP x 43 " --> pdb=" O ALA x 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA x 158 " --> pdb=" O ASP x 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY x 45 " --> pdb=" O PHE x 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL x 151 " --> pdb=" O GLU x 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU x 86 " --> pdb=" O VAL x 151 " (cutoff:3.500A) removed outlier: 4.618A pdb=" N ILE x 153 " --> pdb=" O GLY x 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR x 76 " --> pdb=" O GLU x 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU x 77 " --> pdb=" O SER x 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER x 103 " --> pdb=" O LEU x 77 " (cutoff:3.500A) removed outlier: 6.232A pdb=" N ILE x 79 " --> pdb=" O VAL x 101 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VAL x 101 " --> pdb=" O ILE x 79 " (cutoff:3.500A) removed outlier: 6.845A pdb=" N ILE x 81 " --> pdb=" O LYS x 99 " (cutoff:3.500A) Processing sheet with id=179, first strand: chain 'x' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR x 46 " --> pdb=" O HIS x 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN x 39 " --> pdb=" O ALA x 162 " (cutoff:3.500A) removed outlier: 7.541A pdb=" N ALA x 162 " --> pdb=" O GLN x 39 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N SER x 41 " --> pdb=" O TYR x 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR x 160 " --> pdb=" O SER x 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP x 43 " --> pdb=" O ALA x 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA x 158 " --> pdb=" O ASP x 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY x 45 " --> pdb=" O PHE x 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL x 151 " --> pdb=" O GLU x 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLU x 86 " --> pdb=" O VAL x 151 " (cutoff:3.500A) removed outlier: 4.618A pdb=" N ILE x 153 " --> pdb=" O GLY x 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR x 76 " --> pdb=" O GLU x 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE x 133 " --> pdb=" O ILE x 143 " (cutoff:3.500A) Processing sheet with id=180, first strand: chain 'x' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYS x 59 " --> pdb=" O LEU x 180 " (cutoff:3.500A) Processing sheet with id=181, first strand: chain 'y' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR y 46 " --> pdb=" O HIS y 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN y 39 " --> pdb=" O ALA y 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA y 162 " --> pdb=" O GLN y 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER y 41 " --> pdb=" O TYR y 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR y 160 " --> pdb=" O SER y 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP y 43 " --> pdb=" O ALA y 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA y 158 " --> pdb=" O ASP y 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY y 45 " --> pdb=" O PHE y 156 " (cutoff:3.500A) removed outlier: 11.290A pdb=" N VAL y 151 " --> pdb=" O GLU y 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLU y 86 " --> pdb=" O VAL y 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE y 153 " --> pdb=" O GLY y 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR y 76 " --> pdb=" O GLU y 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU y 77 " --> pdb=" O SER y 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER y 103 " --> pdb=" O LEU y 77 " (cutoff:3.500A) removed outlier: 6.232A pdb=" N ILE y 79 " --> pdb=" O VAL y 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VAL y 101 " --> pdb=" O ILE y 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE y 81 " --> pdb=" O LYS y 99 " (cutoff:3.500A) Processing sheet with id=182, first strand: chain 'y' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR y 46 " --> pdb=" O HIS y 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN y 39 " --> pdb=" O ALA y 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA y 162 " --> pdb=" O GLN y 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER y 41 " --> pdb=" O TYR y 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR y 160 " --> pdb=" O SER y 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP y 43 " --> pdb=" O ALA y 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA y 158 " --> pdb=" O ASP y 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY y 45 " --> pdb=" O PHE y 156 " (cutoff:3.500A) removed outlier: 11.290A pdb=" N VAL y 151 " --> pdb=" O GLU y 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLU y 86 " --> pdb=" O VAL y 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE y 153 " --> pdb=" O GLY y 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR y 76 " --> pdb=" O GLU y 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE y 133 " --> pdb=" O ILE y 143 " (cutoff:3.500A) Processing sheet with id=183, first strand: chain 'y' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYS y 59 " --> pdb=" O LEU y 180 " (cutoff:3.500A) Processing sheet with id=184, first strand: chain 'z' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR z 46 " --> pdb=" O HIS z 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN z 39 " --> pdb=" O ALA z 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA z 162 " --> pdb=" O GLN z 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER z 41 " --> pdb=" O TYR z 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR z 160 " --> pdb=" O SER z 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP z 43 " --> pdb=" O ALA z 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA z 158 " --> pdb=" O ASP z 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY z 45 " --> pdb=" O PHE z 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL z 151 " --> pdb=" O GLU z 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLU z 86 " --> pdb=" O VAL z 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE z 153 " --> pdb=" O GLY z 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYR z 76 " --> pdb=" O GLU z 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEU z 77 " --> pdb=" O SER z 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SER z 103 " --> pdb=" O LEU z 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILE z 79 " --> pdb=" O VAL z 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VAL z 101 " --> pdb=" O ILE z 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILE z 81 " --> pdb=" O LYS z 99 " (cutoff:3.500A) Processing sheet with id=185, first strand: chain 'z' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYR z 46 " --> pdb=" O HIS z 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLN z 39 " --> pdb=" O ALA z 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALA z 162 " --> pdb=" O GLN z 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SER z 41 " --> pdb=" O TYR z 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYR z 160 " --> pdb=" O SER z 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASP z 43 " --> pdb=" O ALA z 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALA z 158 " --> pdb=" O ASP z 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY z 45 " --> pdb=" O PHE z 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VAL z 151 " --> pdb=" O GLU z 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLU z 86 " --> pdb=" O VAL z 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE z 153 " --> pdb=" O GLY z 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYR z 76 " --> pdb=" O GLU z 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE z 133 " --> pdb=" O ILE z 143 " (cutoff:3.500A) Processing sheet with id=186, first strand: chain 'z' and resid 108 through 113 removed outlier: 6.770A pdb=" N LYS z 59 " --> pdb=" O LEU z 180 " (cutoff:3.500A) Processing sheet with id=187, first strand: chain 'AA' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRAA 46 " --> pdb=" O HISAA 28 " (cutoff:3.500A) removed outlier: 6.315A pdb=" N GLNAA 39 " --> pdb=" O ALAAA 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALAAA 162 " --> pdb=" O GLNAA 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERAA 41 " --> pdb=" O TYRAA 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYRAA 160 " --> pdb=" O SERAA 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAA 43 " --> pdb=" O ALAAA 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAAA 158 " --> pdb=" O ASPAA 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLYAA 45 " --> pdb=" O PHEAA 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALAA 151 " --> pdb=" O GLUAA 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLUAA 86 " --> pdb=" O VALAA 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEAA 153 " --> pdb=" O GLYAA 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYRAA 76 " --> pdb=" O GLUAA 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEUAA 77 " --> pdb=" O SERAA 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SERAA 103 " --> pdb=" O LEUAA 77 " (cutoff:3.500A) removed outlier: 6.232A pdb=" N ILEAA 79 " --> pdb=" O VALAA 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VALAA 101 " --> pdb=" O ILEAA 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILEAA 81 " --> pdb=" O LYSAA 99 " (cutoff:3.500A) Processing sheet with id=188, first strand: chain 'AA' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRAA 46 " --> pdb=" O HISAA 28 " (cutoff:3.500A) removed outlier: 6.315A pdb=" N GLNAA 39 " --> pdb=" O ALAAA 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALAAA 162 " --> pdb=" O GLNAA 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERAA 41 " --> pdb=" O TYRAA 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYRAA 160 " --> pdb=" O SERAA 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAA 43 " --> pdb=" O ALAAA 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAAA 158 " --> pdb=" O ASPAA 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLYAA 45 " --> pdb=" O PHEAA 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALAA 151 " --> pdb=" O GLUAA 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLUAA 86 " --> pdb=" O VALAA 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEAA 153 " --> pdb=" O GLYAA 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYRAA 76 " --> pdb=" O GLUAA 161 " (cutoff:3.500A) removed outlier: 6.670A pdb=" N ILEAA 133 " --> pdb=" O ILEAA 143 " (cutoff:3.500A) Processing sheet with id=189, first strand: chain 'AA' and resid 108 through 113 removed outlier: 6.770A pdb=" N LYSAA 59 " --> pdb=" O LEUAA 180 " (cutoff:3.500A) Processing sheet with id=190, first strand: chain 'AB' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYRAB 46 " --> pdb=" O HISAB 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNAB 39 " --> pdb=" O ALAAB 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALAAB 162 " --> pdb=" O GLNAB 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERAB 41 " --> pdb=" O TYRAB 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYRAB 160 " --> pdb=" O SERAB 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAB 43 " --> pdb=" O ALAAB 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAAB 158 " --> pdb=" O ASPAB 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLYAB 45 " --> pdb=" O PHEAB 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALAB 151 " --> pdb=" O GLUAB 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLUAB 86 " --> pdb=" O VALAB 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEAB 153 " --> pdb=" O GLYAB 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYRAB 76 " --> pdb=" O GLUAB 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEUAB 77 " --> pdb=" O SERAB 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SERAB 103 " --> pdb=" O LEUAB 77 " (cutoff:3.500A) removed outlier: 6.232A pdb=" N ILEAB 79 " --> pdb=" O VALAB 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VALAB 101 " --> pdb=" O ILEAB 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILEAB 81 " --> pdb=" O LYSAB 99 " (cutoff:3.500A) Processing sheet with id=191, first strand: chain 'AB' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYRAB 46 " --> pdb=" O HISAB 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNAB 39 " --> pdb=" O ALAAB 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALAAB 162 " --> pdb=" O GLNAB 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERAB 41 " --> pdb=" O TYRAB 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYRAB 160 " --> pdb=" O SERAB 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAB 43 " --> pdb=" O ALAAB 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAAB 158 " --> pdb=" O ASPAB 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLYAB 45 " --> pdb=" O PHEAB 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALAB 151 " --> pdb=" O GLUAB 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLUAB 86 " --> pdb=" O VALAB 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEAB 153 " --> pdb=" O GLYAB 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYRAB 76 " --> pdb=" O GLUAB 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILEAB 133 " --> pdb=" O ILEAB 143 " (cutoff:3.500A) Processing sheet with id=192, first strand: chain 'AB' and resid 108 through 113 removed outlier: 6.770A pdb=" N LYSAB 59 " --> pdb=" O LEUAB 180 " (cutoff:3.500A) Processing sheet with id=193, first strand: chain 'AC' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRAC 46 " --> pdb=" O HISAC 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNAC 39 " --> pdb=" O ALAAC 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALAAC 162 " --> pdb=" O GLNAC 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERAC 41 " --> pdb=" O TYRAC 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYRAC 160 " --> pdb=" O SERAC 41 " (cutoff:3.500A) removed outlier: 5.593A pdb=" N ASPAC 43 " --> pdb=" O ALAAC 158 " (cutoff:3.500A) removed outlier: 6.269A pdb=" N ALAAC 158 " --> pdb=" O ASPAC 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLYAC 45 " --> pdb=" O PHEAC 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALAC 151 " --> pdb=" O GLUAC 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUAC 86 " --> pdb=" O VALAC 151 " (cutoff:3.500A) removed outlier: 4.620A pdb=" N ILEAC 153 " --> pdb=" O GLYAC 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYRAC 76 " --> pdb=" O GLUAC 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEUAC 77 " --> pdb=" O SERAC 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SERAC 103 " --> pdb=" O LEUAC 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILEAC 79 " --> pdb=" O VALAC 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VALAC 101 " --> pdb=" O ILEAC 79 " (cutoff:3.500A) removed outlier: 6.845A pdb=" N ILEAC 81 " --> pdb=" O LYSAC 99 " (cutoff:3.500A) Processing sheet with id=194, first strand: chain 'AC' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRAC 46 " --> pdb=" O HISAC 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNAC 39 " --> pdb=" O ALAAC 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALAAC 162 " --> pdb=" O GLNAC 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERAC 41 " --> pdb=" O TYRAC 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYRAC 160 " --> pdb=" O SERAC 41 " (cutoff:3.500A) removed outlier: 5.593A pdb=" N ASPAC 43 " --> pdb=" O ALAAC 158 " (cutoff:3.500A) removed outlier: 6.269A pdb=" N ALAAC 158 " --> pdb=" O ASPAC 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLYAC 45 " --> pdb=" O PHEAC 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALAC 151 " --> pdb=" O GLUAC 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUAC 86 " --> pdb=" O VALAC 151 " (cutoff:3.500A) removed outlier: 4.620A pdb=" N ILEAC 153 " --> pdb=" O GLYAC 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYRAC 76 " --> pdb=" O GLUAC 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILEAC 133 " --> pdb=" O ILEAC 143 " (cutoff:3.500A) Processing sheet with id=195, first strand: chain 'AC' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYSAC 59 " --> pdb=" O LEUAC 180 " (cutoff:3.500A) Processing sheet with id=196, first strand: chain 'AD' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYRAD 46 " --> pdb=" O HISAD 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNAD 39 " --> pdb=" O ALAAD 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALAAD 162 " --> pdb=" O GLNAD 39 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N SERAD 41 " --> pdb=" O TYRAD 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYRAD 160 " --> pdb=" O SERAD 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAD 43 " --> pdb=" O ALAAD 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAAD 158 " --> pdb=" O ASPAD 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLYAD 45 " --> pdb=" O PHEAD 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALAD 151 " --> pdb=" O GLUAD 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUAD 86 " --> pdb=" O VALAD 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEAD 153 " --> pdb=" O GLYAD 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYRAD 76 " --> pdb=" O GLUAD 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEUAD 77 " --> pdb=" O SERAD 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SERAD 103 " --> pdb=" O LEUAD 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILEAD 79 " --> pdb=" O VALAD 101 " (cutoff:3.500A) removed outlier: 4.277A pdb=" N VALAD 101 " --> pdb=" O ILEAD 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILEAD 81 " --> pdb=" O LYSAD 99 " (cutoff:3.500A) Processing sheet with id=197, first strand: chain 'AD' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYRAD 46 " --> pdb=" O HISAD 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNAD 39 " --> pdb=" O ALAAD 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALAAD 162 " --> pdb=" O GLNAD 39 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N SERAD 41 " --> pdb=" O TYRAD 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYRAD 160 " --> pdb=" O SERAD 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAD 43 " --> pdb=" O ALAAD 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAAD 158 " --> pdb=" O ASPAD 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLYAD 45 " --> pdb=" O PHEAD 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALAD 151 " --> pdb=" O GLUAD 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUAD 86 " --> pdb=" O VALAD 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEAD 153 " --> pdb=" O GLYAD 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYRAD 76 " --> pdb=" O GLUAD 161 " (cutoff:3.500A) removed outlier: 6.670A pdb=" N ILEAD 133 " --> pdb=" O ILEAD 143 " (cutoff:3.500A) Processing sheet with id=198, first strand: chain 'AD' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYSAD 59 " --> pdb=" O LEUAD 180 " (cutoff:3.500A) Processing sheet with id=199, first strand: chain 'AE' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRAE 46 " --> pdb=" O HISAE 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNAE 39 " --> pdb=" O ALAAE 162 " (cutoff:3.500A) removed outlier: 7.541A pdb=" N ALAAE 162 " --> pdb=" O GLNAE 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERAE 41 " --> pdb=" O TYRAE 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYRAE 160 " --> pdb=" O SERAE 41 " (cutoff:3.500A) removed outlier: 5.595A pdb=" N ASPAE 43 " --> pdb=" O ALAAE 158 " (cutoff:3.500A) removed outlier: 6.271A pdb=" N ALAAE 158 " --> pdb=" O ASPAE 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLYAE 45 " --> pdb=" O PHEAE 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALAE 151 " --> pdb=" O GLUAE 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUAE 86 " --> pdb=" O VALAE 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEAE 153 " --> pdb=" O GLYAE 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYRAE 76 " --> pdb=" O GLUAE 161 " (cutoff:3.500A) removed outlier: 7.170A pdb=" N LEUAE 77 " --> pdb=" O SERAE 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SERAE 103 " --> pdb=" O LEUAE 77 " (cutoff:3.500A) removed outlier: 6.232A pdb=" N ILEAE 79 " --> pdb=" O VALAE 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VALAE 101 " --> pdb=" O ILEAE 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILEAE 81 " --> pdb=" O LYSAE 99 " (cutoff:3.500A) Processing sheet with id=200, first strand: chain 'AE' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRAE 46 " --> pdb=" O HISAE 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNAE 39 " --> pdb=" O ALAAE 162 " (cutoff:3.500A) removed outlier: 7.541A pdb=" N ALAAE 162 " --> pdb=" O GLNAE 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERAE 41 " --> pdb=" O TYRAE 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYRAE 160 " --> pdb=" O SERAE 41 " (cutoff:3.500A) removed outlier: 5.595A pdb=" N ASPAE 43 " --> pdb=" O ALAAE 158 " (cutoff:3.500A) removed outlier: 6.271A pdb=" N ALAAE 158 " --> pdb=" O ASPAE 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLYAE 45 " --> pdb=" O PHEAE 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALAE 151 " --> pdb=" O GLUAE 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUAE 86 " --> pdb=" O VALAE 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEAE 153 " --> pdb=" O GLYAE 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYRAE 76 " --> pdb=" O GLUAE 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILEAE 133 " --> pdb=" O ILEAE 143 " (cutoff:3.500A) Processing sheet with id=201, first strand: chain 'AE' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYSAE 59 " --> pdb=" O LEUAE 180 " (cutoff:3.500A) Processing sheet with id=202, first strand: chain 'AF' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRAF 46 " --> pdb=" O HISAF 28 " (cutoff:3.500A) removed outlier: 6.315A pdb=" N GLNAF 39 " --> pdb=" O ALAAF 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALAAF 162 " --> pdb=" O GLNAF 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERAF 41 " --> pdb=" O TYRAF 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYRAF 160 " --> pdb=" O SERAF 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAF 43 " --> pdb=" O ALAAF 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAAF 158 " --> pdb=" O ASPAF 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLYAF 45 " --> pdb=" O PHEAF 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALAF 151 " --> pdb=" O GLUAF 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUAF 86 " --> pdb=" O VALAF 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEAF 153 " --> pdb=" O GLYAF 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYRAF 76 " --> pdb=" O GLUAF 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEUAF 77 " --> pdb=" O SERAF 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SERAF 103 " --> pdb=" O LEUAF 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILEAF 79 " --> pdb=" O VALAF 101 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VALAF 101 " --> pdb=" O ILEAF 79 " (cutoff:3.500A) removed outlier: 6.845A pdb=" N ILEAF 81 " --> pdb=" O LYSAF 99 " (cutoff:3.500A) Processing sheet with id=203, first strand: chain 'AF' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRAF 46 " --> pdb=" O HISAF 28 " (cutoff:3.500A) removed outlier: 6.315A pdb=" N GLNAF 39 " --> pdb=" O ALAAF 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALAAF 162 " --> pdb=" O GLNAF 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERAF 41 " --> pdb=" O TYRAF 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYRAF 160 " --> pdb=" O SERAF 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAF 43 " --> pdb=" O ALAAF 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAAF 158 " --> pdb=" O ASPAF 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLYAF 45 " --> pdb=" O PHEAF 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALAF 151 " --> pdb=" O GLUAF 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUAF 86 " --> pdb=" O VALAF 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEAF 153 " --> pdb=" O GLYAF 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYRAF 76 " --> pdb=" O GLUAF 161 " (cutoff:3.500A) removed outlier: 6.670A pdb=" N ILEAF 133 " --> pdb=" O ILEAF 143 " (cutoff:3.500A) Processing sheet with id=204, first strand: chain 'AF' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYSAF 59 " --> pdb=" O LEUAF 180 " (cutoff:3.500A) Processing sheet with id=205, first strand: chain 'AG' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRAG 46 " --> pdb=" O HISAG 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNAG 39 " --> pdb=" O ALAAG 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALAAG 162 " --> pdb=" O GLNAG 39 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N SERAG 41 " --> pdb=" O TYRAG 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYRAG 160 " --> pdb=" O SERAG 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAG 43 " --> pdb=" O ALAAG 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAAG 158 " --> pdb=" O ASPAG 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLYAG 45 " --> pdb=" O PHEAG 156 " (cutoff:3.500A) removed outlier: 11.290A pdb=" N VALAG 151 " --> pdb=" O GLUAG 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUAG 86 " --> pdb=" O VALAG 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEAG 153 " --> pdb=" O GLYAG 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYRAG 76 " --> pdb=" O GLUAG 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEUAG 77 " --> pdb=" O SERAG 103 " (cutoff:3.500A) removed outlier: 4.403A pdb=" N SERAG 103 " --> pdb=" O LEUAG 77 " (cutoff:3.500A) removed outlier: 6.232A pdb=" N ILEAG 79 " --> pdb=" O VALAG 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VALAG 101 " --> pdb=" O ILEAG 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILEAG 81 " --> pdb=" O LYSAG 99 " (cutoff:3.500A) Processing sheet with id=206, first strand: chain 'AG' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRAG 46 " --> pdb=" O HISAG 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNAG 39 " --> pdb=" O ALAAG 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALAAG 162 " --> pdb=" O GLNAG 39 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N SERAG 41 " --> pdb=" O TYRAG 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYRAG 160 " --> pdb=" O SERAG 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAG 43 " --> pdb=" O ALAAG 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAAG 158 " --> pdb=" O ASPAG 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLYAG 45 " --> pdb=" O PHEAG 156 " (cutoff:3.500A) removed outlier: 11.290A pdb=" N VALAG 151 " --> pdb=" O GLUAG 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUAG 86 " --> pdb=" O VALAG 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEAG 153 " --> pdb=" O GLYAG 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYRAG 76 " --> pdb=" O GLUAG 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILEAG 133 " --> pdb=" O ILEAG 143 " (cutoff:3.500A) Processing sheet with id=207, first strand: chain 'AG' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYSAG 59 " --> pdb=" O LEUAG 180 " (cutoff:3.500A) Processing sheet with id=208, first strand: chain 'AH' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRAH 46 " --> pdb=" O HISAH 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNAH 39 " --> pdb=" O ALAAH 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALAAH 162 " --> pdb=" O GLNAH 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERAH 41 " --> pdb=" O TYRAH 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYRAH 160 " --> pdb=" O SERAH 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAH 43 " --> pdb=" O ALAAH 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAAH 158 " --> pdb=" O ASPAH 43 " (cutoff:3.500A) removed outlier: 3.560A pdb=" N GLYAH 45 " --> pdb=" O PHEAH 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALAH 151 " --> pdb=" O GLUAH 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUAH 86 " --> pdb=" O VALAH 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEAH 153 " --> pdb=" O GLYAH 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYRAH 76 " --> pdb=" O GLUAH 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEUAH 77 " --> pdb=" O SERAH 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SERAH 103 " --> pdb=" O LEUAH 77 " (cutoff:3.500A) removed outlier: 6.232A pdb=" N ILEAH 79 " --> pdb=" O VALAH 101 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VALAH 101 " --> pdb=" O ILEAH 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILEAH 81 " --> pdb=" O LYSAH 99 " (cutoff:3.500A) Processing sheet with id=209, first strand: chain 'AH' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRAH 46 " --> pdb=" O HISAH 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNAH 39 " --> pdb=" O ALAAH 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALAAH 162 " --> pdb=" O GLNAH 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERAH 41 " --> pdb=" O TYRAH 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYRAH 160 " --> pdb=" O SERAH 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAH 43 " --> pdb=" O ALAAH 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAAH 158 " --> pdb=" O ASPAH 43 " (cutoff:3.500A) removed outlier: 3.560A pdb=" N GLYAH 45 " --> pdb=" O PHEAH 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALAH 151 " --> pdb=" O GLUAH 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUAH 86 " --> pdb=" O VALAH 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEAH 153 " --> pdb=" O GLYAH 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYRAH 76 " --> pdb=" O GLUAH 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILEAH 133 " --> pdb=" O ILEAH 143 " (cutoff:3.500A) Processing sheet with id=210, first strand: chain 'AH' and resid 108 through 113 removed outlier: 6.770A pdb=" N LYSAH 59 " --> pdb=" O LEUAH 180 " (cutoff:3.500A) Processing sheet with id=211, first strand: chain 'AI' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRAI 46 " --> pdb=" O HISAI 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNAI 39 " --> pdb=" O ALAAI 162 " (cutoff:3.500A) removed outlier: 7.541A pdb=" N ALAAI 162 " --> pdb=" O GLNAI 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERAI 41 " --> pdb=" O TYRAI 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYRAI 160 " --> pdb=" O SERAI 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAI 43 " --> pdb=" O ALAAI 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAAI 158 " --> pdb=" O ASPAI 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLYAI 45 " --> pdb=" O PHEAI 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALAI 151 " --> pdb=" O GLUAI 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUAI 86 " --> pdb=" O VALAI 151 " (cutoff:3.500A) removed outlier: 4.620A pdb=" N ILEAI 153 " --> pdb=" O GLYAI 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYRAI 76 " --> pdb=" O GLUAI 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEUAI 77 " --> pdb=" O SERAI 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SERAI 103 " --> pdb=" O LEUAI 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILEAI 79 " --> pdb=" O VALAI 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VALAI 101 " --> pdb=" O ILEAI 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILEAI 81 " --> pdb=" O LYSAI 99 " (cutoff:3.500A) Processing sheet with id=212, first strand: chain 'AI' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRAI 46 " --> pdb=" O HISAI 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNAI 39 " --> pdb=" O ALAAI 162 " (cutoff:3.500A) removed outlier: 7.541A pdb=" N ALAAI 162 " --> pdb=" O GLNAI 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERAI 41 " --> pdb=" O TYRAI 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYRAI 160 " --> pdb=" O SERAI 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAI 43 " --> pdb=" O ALAAI 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAAI 158 " --> pdb=" O ASPAI 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLYAI 45 " --> pdb=" O PHEAI 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALAI 151 " --> pdb=" O GLUAI 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUAI 86 " --> pdb=" O VALAI 151 " (cutoff:3.500A) removed outlier: 4.620A pdb=" N ILEAI 153 " --> pdb=" O GLYAI 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYRAI 76 " --> pdb=" O GLUAI 161 " (cutoff:3.500A) removed outlier: 6.668A pdb=" N ILEAI 133 " --> pdb=" O ILEAI 143 " (cutoff:3.500A) Processing sheet with id=213, first strand: chain 'AI' and resid 108 through 113 removed outlier: 6.770A pdb=" N LYSAI 59 " --> pdb=" O LEUAI 180 " (cutoff:3.500A) Processing sheet with id=214, first strand: chain 'AJ' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYRAJ 46 " --> pdb=" O HISAJ 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNAJ 39 " --> pdb=" O ALAAJ 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALAAJ 162 " --> pdb=" O GLNAJ 39 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N SERAJ 41 " --> pdb=" O TYRAJ 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYRAJ 160 " --> pdb=" O SERAJ 41 " (cutoff:3.500A) removed outlier: 5.593A pdb=" N ASPAJ 43 " --> pdb=" O ALAAJ 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAAJ 158 " --> pdb=" O ASPAJ 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLYAJ 45 " --> pdb=" O PHEAJ 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALAJ 151 " --> pdb=" O GLUAJ 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUAJ 86 " --> pdb=" O VALAJ 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEAJ 153 " --> pdb=" O GLYAJ 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYRAJ 76 " --> pdb=" O GLUAJ 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEUAJ 77 " --> pdb=" O SERAJ 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SERAJ 103 " --> pdb=" O LEUAJ 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILEAJ 79 " --> pdb=" O VALAJ 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VALAJ 101 " --> pdb=" O ILEAJ 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILEAJ 81 " --> pdb=" O LYSAJ 99 " (cutoff:3.500A) Processing sheet with id=215, first strand: chain 'AJ' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYRAJ 46 " --> pdb=" O HISAJ 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNAJ 39 " --> pdb=" O ALAAJ 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALAAJ 162 " --> pdb=" O GLNAJ 39 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N SERAJ 41 " --> pdb=" O TYRAJ 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYRAJ 160 " --> pdb=" O SERAJ 41 " (cutoff:3.500A) removed outlier: 5.593A pdb=" N ASPAJ 43 " --> pdb=" O ALAAJ 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAAJ 158 " --> pdb=" O ASPAJ 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLYAJ 45 " --> pdb=" O PHEAJ 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALAJ 151 " --> pdb=" O GLUAJ 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUAJ 86 " --> pdb=" O VALAJ 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEAJ 153 " --> pdb=" O GLYAJ 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYRAJ 76 " --> pdb=" O GLUAJ 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILEAJ 133 " --> pdb=" O ILEAJ 143 " (cutoff:3.500A) Processing sheet with id=216, first strand: chain 'AJ' and resid 108 through 113 removed outlier: 6.770A pdb=" N LYSAJ 59 " --> pdb=" O LEUAJ 180 " (cutoff:3.500A) Processing sheet with id=217, first strand: chain 'AK' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRAK 46 " --> pdb=" O HISAK 28 " (cutoff:3.500A) removed outlier: 6.315A pdb=" N GLNAK 39 " --> pdb=" O ALAAK 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALAAK 162 " --> pdb=" O GLNAK 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERAK 41 " --> pdb=" O TYRAK 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYRAK 160 " --> pdb=" O SERAK 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAK 43 " --> pdb=" O ALAAK 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAAK 158 " --> pdb=" O ASPAK 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLYAK 45 " --> pdb=" O PHEAK 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALAK 151 " --> pdb=" O GLUAK 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUAK 86 " --> pdb=" O VALAK 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEAK 153 " --> pdb=" O GLYAK 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYRAK 76 " --> pdb=" O GLUAK 161 " (cutoff:3.500A) removed outlier: 7.170A pdb=" N LEUAK 77 " --> pdb=" O SERAK 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SERAK 103 " --> pdb=" O LEUAK 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILEAK 79 " --> pdb=" O VALAK 101 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VALAK 101 " --> pdb=" O ILEAK 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILEAK 81 " --> pdb=" O LYSAK 99 " (cutoff:3.500A) Processing sheet with id=218, first strand: chain 'AK' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRAK 46 " --> pdb=" O HISAK 28 " (cutoff:3.500A) removed outlier: 6.315A pdb=" N GLNAK 39 " --> pdb=" O ALAAK 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALAAK 162 " --> pdb=" O GLNAK 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERAK 41 " --> pdb=" O TYRAK 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYRAK 160 " --> pdb=" O SERAK 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAK 43 " --> pdb=" O ALAAK 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAAK 158 " --> pdb=" O ASPAK 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLYAK 45 " --> pdb=" O PHEAK 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALAK 151 " --> pdb=" O GLUAK 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUAK 86 " --> pdb=" O VALAK 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEAK 153 " --> pdb=" O GLYAK 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYRAK 76 " --> pdb=" O GLUAK 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILEAK 133 " --> pdb=" O ILEAK 143 " (cutoff:3.500A) Processing sheet with id=219, first strand: chain 'AK' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYSAK 59 " --> pdb=" O LEUAK 180 " (cutoff:3.500A) Processing sheet with id=220, first strand: chain 'AL' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRAL 46 " --> pdb=" O HISAL 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNAL 39 " --> pdb=" O ALAAL 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALAAL 162 " --> pdb=" O GLNAL 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERAL 41 " --> pdb=" O TYRAL 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYRAL 160 " --> pdb=" O SERAL 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAL 43 " --> pdb=" O ALAAL 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAAL 158 " --> pdb=" O ASPAL 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLYAL 45 " --> pdb=" O PHEAL 156 " (cutoff:3.500A) removed outlier: 11.290A pdb=" N VALAL 151 " --> pdb=" O GLUAL 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLUAL 86 " --> pdb=" O VALAL 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEAL 153 " --> pdb=" O GLYAL 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYRAL 76 " --> pdb=" O GLUAL 161 " (cutoff:3.500A) removed outlier: 7.170A pdb=" N LEUAL 77 " --> pdb=" O SERAL 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SERAL 103 " --> pdb=" O LEUAL 77 " (cutoff:3.500A) removed outlier: 6.232A pdb=" N ILEAL 79 " --> pdb=" O VALAL 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VALAL 101 " --> pdb=" O ILEAL 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILEAL 81 " --> pdb=" O LYSAL 99 " (cutoff:3.500A) Processing sheet with id=221, first strand: chain 'AL' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRAL 46 " --> pdb=" O HISAL 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNAL 39 " --> pdb=" O ALAAL 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALAAL 162 " --> pdb=" O GLNAL 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERAL 41 " --> pdb=" O TYRAL 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYRAL 160 " --> pdb=" O SERAL 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAL 43 " --> pdb=" O ALAAL 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAAL 158 " --> pdb=" O ASPAL 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLYAL 45 " --> pdb=" O PHEAL 156 " (cutoff:3.500A) removed outlier: 11.290A pdb=" N VALAL 151 " --> pdb=" O GLUAL 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLUAL 86 " --> pdb=" O VALAL 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEAL 153 " --> pdb=" O GLYAL 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYRAL 76 " --> pdb=" O GLUAL 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILEAL 133 " --> pdb=" O ILEAL 143 " (cutoff:3.500A) Processing sheet with id=222, first strand: chain 'AL' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYSAL 59 " --> pdb=" O LEUAL 180 " (cutoff:3.500A) Processing sheet with id=223, first strand: chain 'AM' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYRAM 46 " --> pdb=" O HISAM 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNAM 39 " --> pdb=" O ALAAM 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALAAM 162 " --> pdb=" O GLNAM 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERAM 41 " --> pdb=" O TYRAM 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYRAM 160 " --> pdb=" O SERAM 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAM 43 " --> pdb=" O ALAAM 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAAM 158 " --> pdb=" O ASPAM 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLYAM 45 " --> pdb=" O PHEAM 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALAM 151 " --> pdb=" O GLUAM 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUAM 86 " --> pdb=" O VALAM 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEAM 153 " --> pdb=" O GLYAM 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYRAM 76 " --> pdb=" O GLUAM 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEUAM 77 " --> pdb=" O SERAM 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SERAM 103 " --> pdb=" O LEUAM 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILEAM 79 " --> pdb=" O VALAM 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VALAM 101 " --> pdb=" O ILEAM 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILEAM 81 " --> pdb=" O LYSAM 99 " (cutoff:3.500A) Processing sheet with id=224, first strand: chain 'AM' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYRAM 46 " --> pdb=" O HISAM 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNAM 39 " --> pdb=" O ALAAM 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALAAM 162 " --> pdb=" O GLNAM 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERAM 41 " --> pdb=" O TYRAM 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYRAM 160 " --> pdb=" O SERAM 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAM 43 " --> pdb=" O ALAAM 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAAM 158 " --> pdb=" O ASPAM 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLYAM 45 " --> pdb=" O PHEAM 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALAM 151 " --> pdb=" O GLUAM 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUAM 86 " --> pdb=" O VALAM 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEAM 153 " --> pdb=" O GLYAM 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYRAM 76 " --> pdb=" O GLUAM 161 " (cutoff:3.500A) removed outlier: 6.670A pdb=" N ILEAM 133 " --> pdb=" O ILEAM 143 " (cutoff:3.500A) Processing sheet with id=225, first strand: chain 'AM' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYSAM 59 " --> pdb=" O LEUAM 180 " (cutoff:3.500A) Processing sheet with id=226, first strand: chain 'AN' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYRAN 46 " --> pdb=" O HISAN 28 " (cutoff:3.500A) removed outlier: 6.315A pdb=" N GLNAN 39 " --> pdb=" O ALAAN 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALAAN 162 " --> pdb=" O GLNAN 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERAN 41 " --> pdb=" O TYRAN 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYRAN 160 " --> pdb=" O SERAN 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAN 43 " --> pdb=" O ALAAN 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAAN 158 " --> pdb=" O ASPAN 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLYAN 45 " --> pdb=" O PHEAN 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALAN 151 " --> pdb=" O GLUAN 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUAN 86 " --> pdb=" O VALAN 151 " (cutoff:3.500A) removed outlier: 4.618A pdb=" N ILEAN 153 " --> pdb=" O GLYAN 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYRAN 76 " --> pdb=" O GLUAN 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEUAN 77 " --> pdb=" O SERAN 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SERAN 103 " --> pdb=" O LEUAN 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILEAN 79 " --> pdb=" O VALAN 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VALAN 101 " --> pdb=" O ILEAN 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILEAN 81 " --> pdb=" O LYSAN 99 " (cutoff:3.500A) Processing sheet with id=227, first strand: chain 'AN' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYRAN 46 " --> pdb=" O HISAN 28 " (cutoff:3.500A) removed outlier: 6.315A pdb=" N GLNAN 39 " --> pdb=" O ALAAN 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALAAN 162 " --> pdb=" O GLNAN 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERAN 41 " --> pdb=" O TYRAN 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYRAN 160 " --> pdb=" O SERAN 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAN 43 " --> pdb=" O ALAAN 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAAN 158 " --> pdb=" O ASPAN 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLYAN 45 " --> pdb=" O PHEAN 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALAN 151 " --> pdb=" O GLUAN 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUAN 86 " --> pdb=" O VALAN 151 " (cutoff:3.500A) removed outlier: 4.618A pdb=" N ILEAN 153 " --> pdb=" O GLYAN 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYRAN 76 " --> pdb=" O GLUAN 161 " (cutoff:3.500A) removed outlier: 6.668A pdb=" N ILEAN 133 " --> pdb=" O ILEAN 143 " (cutoff:3.500A) Processing sheet with id=228, first strand: chain 'AN' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYSAN 59 " --> pdb=" O LEUAN 180 " (cutoff:3.500A) Processing sheet with id=229, first strand: chain 'AO' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYRAO 46 " --> pdb=" O HISAO 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNAO 39 " --> pdb=" O ALAAO 162 " (cutoff:3.500A) removed outlier: 7.541A pdb=" N ALAAO 162 " --> pdb=" O GLNAO 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERAO 41 " --> pdb=" O TYRAO 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYRAO 160 " --> pdb=" O SERAO 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAO 43 " --> pdb=" O ALAAO 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAAO 158 " --> pdb=" O ASPAO 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLYAO 45 " --> pdb=" O PHEAO 156 " (cutoff:3.500A) removed outlier: 11.292A pdb=" N VALAO 151 " --> pdb=" O GLUAO 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLUAO 86 " --> pdb=" O VALAO 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEAO 153 " --> pdb=" O GLYAO 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYRAO 76 " --> pdb=" O GLUAO 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEUAO 77 " --> pdb=" O SERAO 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SERAO 103 " --> pdb=" O LEUAO 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILEAO 79 " --> pdb=" O VALAO 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VALAO 101 " --> pdb=" O ILEAO 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILEAO 81 " --> pdb=" O LYSAO 99 " (cutoff:3.500A) Processing sheet with id=230, first strand: chain 'AO' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYRAO 46 " --> pdb=" O HISAO 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNAO 39 " --> pdb=" O ALAAO 162 " (cutoff:3.500A) removed outlier: 7.541A pdb=" N ALAAO 162 " --> pdb=" O GLNAO 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERAO 41 " --> pdb=" O TYRAO 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYRAO 160 " --> pdb=" O SERAO 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAO 43 " --> pdb=" O ALAAO 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAAO 158 " --> pdb=" O ASPAO 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLYAO 45 " --> pdb=" O PHEAO 156 " (cutoff:3.500A) removed outlier: 11.292A pdb=" N VALAO 151 " --> pdb=" O GLUAO 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLUAO 86 " --> pdb=" O VALAO 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEAO 153 " --> pdb=" O GLYAO 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYRAO 76 " --> pdb=" O GLUAO 161 " (cutoff:3.500A) removed outlier: 6.670A pdb=" N ILEAO 133 " --> pdb=" O ILEAO 143 " (cutoff:3.500A) Processing sheet with id=231, first strand: chain 'AO' and resid 108 through 113 removed outlier: 6.770A pdb=" N LYSAO 59 " --> pdb=" O LEUAO 180 " (cutoff:3.500A) Processing sheet with id=232, first strand: chain 'AP' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRAP 46 " --> pdb=" O HISAP 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNAP 39 " --> pdb=" O ALAAP 162 " (cutoff:3.500A) removed outlier: 7.541A pdb=" N ALAAP 162 " --> pdb=" O GLNAP 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERAP 41 " --> pdb=" O TYRAP 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYRAP 160 " --> pdb=" O SERAP 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAP 43 " --> pdb=" O ALAAP 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAAP 158 " --> pdb=" O ASPAP 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLYAP 45 " --> pdb=" O PHEAP 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALAP 151 " --> pdb=" O GLUAP 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUAP 86 " --> pdb=" O VALAP 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEAP 153 " --> pdb=" O GLYAP 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYRAP 76 " --> pdb=" O GLUAP 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEUAP 77 " --> pdb=" O SERAP 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SERAP 103 " --> pdb=" O LEUAP 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILEAP 79 " --> pdb=" O VALAP 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VALAP 101 " --> pdb=" O ILEAP 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILEAP 81 " --> pdb=" O LYSAP 99 " (cutoff:3.500A) Processing sheet with id=233, first strand: chain 'AP' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRAP 46 " --> pdb=" O HISAP 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNAP 39 " --> pdb=" O ALAAP 162 " (cutoff:3.500A) removed outlier: 7.541A pdb=" N ALAAP 162 " --> pdb=" O GLNAP 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERAP 41 " --> pdb=" O TYRAP 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYRAP 160 " --> pdb=" O SERAP 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAP 43 " --> pdb=" O ALAAP 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAAP 158 " --> pdb=" O ASPAP 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLYAP 45 " --> pdb=" O PHEAP 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALAP 151 " --> pdb=" O GLUAP 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUAP 86 " --> pdb=" O VALAP 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEAP 153 " --> pdb=" O GLYAP 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYRAP 76 " --> pdb=" O GLUAP 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILEAP 133 " --> pdb=" O ILEAP 143 " (cutoff:3.500A) Processing sheet with id=234, first strand: chain 'AP' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYSAP 59 " --> pdb=" O LEUAP 180 " (cutoff:3.500A) Processing sheet with id=235, first strand: chain 'AQ' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRAQ 46 " --> pdb=" O HISAQ 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNAQ 39 " --> pdb=" O ALAAQ 162 " (cutoff:3.500A) removed outlier: 7.541A pdb=" N ALAAQ 162 " --> pdb=" O GLNAQ 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERAQ 41 " --> pdb=" O TYRAQ 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYRAQ 160 " --> pdb=" O SERAQ 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAQ 43 " --> pdb=" O ALAAQ 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAAQ 158 " --> pdb=" O ASPAQ 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLYAQ 45 " --> pdb=" O PHEAQ 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALAQ 151 " --> pdb=" O GLUAQ 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLUAQ 86 " --> pdb=" O VALAQ 151 " (cutoff:3.500A) removed outlier: 4.620A pdb=" N ILEAQ 153 " --> pdb=" O GLYAQ 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYRAQ 76 " --> pdb=" O GLUAQ 161 " (cutoff:3.500A) removed outlier: 7.170A pdb=" N LEUAQ 77 " --> pdb=" O SERAQ 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SERAQ 103 " --> pdb=" O LEUAQ 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILEAQ 79 " --> pdb=" O VALAQ 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VALAQ 101 " --> pdb=" O ILEAQ 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILEAQ 81 " --> pdb=" O LYSAQ 99 " (cutoff:3.500A) Processing sheet with id=236, first strand: chain 'AQ' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRAQ 46 " --> pdb=" O HISAQ 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNAQ 39 " --> pdb=" O ALAAQ 162 " (cutoff:3.500A) removed outlier: 7.541A pdb=" N ALAAQ 162 " --> pdb=" O GLNAQ 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERAQ 41 " --> pdb=" O TYRAQ 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYRAQ 160 " --> pdb=" O SERAQ 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAQ 43 " --> pdb=" O ALAAQ 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAAQ 158 " --> pdb=" O ASPAQ 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLYAQ 45 " --> pdb=" O PHEAQ 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALAQ 151 " --> pdb=" O GLUAQ 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLUAQ 86 " --> pdb=" O VALAQ 151 " (cutoff:3.500A) removed outlier: 4.620A pdb=" N ILEAQ 153 " --> pdb=" O GLYAQ 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYRAQ 76 " --> pdb=" O GLUAQ 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILEAQ 133 " --> pdb=" O ILEAQ 143 " (cutoff:3.500A) Processing sheet with id=237, first strand: chain 'AQ' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYSAQ 59 " --> pdb=" O LEUAQ 180 " (cutoff:3.500A) Processing sheet with id=238, first strand: chain 'AR' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRAR 46 " --> pdb=" O HISAR 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNAR 39 " --> pdb=" O ALAAR 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALAAR 162 " --> pdb=" O GLNAR 39 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N SERAR 41 " --> pdb=" O TYRAR 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYRAR 160 " --> pdb=" O SERAR 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAR 43 " --> pdb=" O ALAAR 158 " (cutoff:3.500A) removed outlier: 6.269A pdb=" N ALAAR 158 " --> pdb=" O ASPAR 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLYAR 45 " --> pdb=" O PHEAR 156 " (cutoff:3.500A) removed outlier: 11.290A pdb=" N VALAR 151 " --> pdb=" O GLUAR 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUAR 86 " --> pdb=" O VALAR 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEAR 153 " --> pdb=" O GLYAR 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYRAR 76 " --> pdb=" O GLUAR 161 " (cutoff:3.500A) removed outlier: 7.170A pdb=" N LEUAR 77 " --> pdb=" O SERAR 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SERAR 103 " --> pdb=" O LEUAR 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILEAR 79 " --> pdb=" O VALAR 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VALAR 101 " --> pdb=" O ILEAR 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILEAR 81 " --> pdb=" O LYSAR 99 " (cutoff:3.500A) Processing sheet with id=239, first strand: chain 'AR' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRAR 46 " --> pdb=" O HISAR 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNAR 39 " --> pdb=" O ALAAR 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALAAR 162 " --> pdb=" O GLNAR 39 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N SERAR 41 " --> pdb=" O TYRAR 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYRAR 160 " --> pdb=" O SERAR 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAR 43 " --> pdb=" O ALAAR 158 " (cutoff:3.500A) removed outlier: 6.269A pdb=" N ALAAR 158 " --> pdb=" O ASPAR 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLYAR 45 " --> pdb=" O PHEAR 156 " (cutoff:3.500A) removed outlier: 11.290A pdb=" N VALAR 151 " --> pdb=" O GLUAR 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUAR 86 " --> pdb=" O VALAR 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEAR 153 " --> pdb=" O GLYAR 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYRAR 76 " --> pdb=" O GLUAR 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILEAR 133 " --> pdb=" O ILEAR 143 " (cutoff:3.500A) Processing sheet with id=240, first strand: chain 'AR' and resid 108 through 113 removed outlier: 6.770A pdb=" N LYSAR 59 " --> pdb=" O LEUAR 180 " (cutoff:3.500A) Processing sheet with id=241, first strand: chain 'AS' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRAS 46 " --> pdb=" O HISAS 28 " (cutoff:3.500A) removed outlier: 6.315A pdb=" N GLNAS 39 " --> pdb=" O ALAAS 162 " (cutoff:3.500A) removed outlier: 7.541A pdb=" N ALAAS 162 " --> pdb=" O GLNAS 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERAS 41 " --> pdb=" O TYRAS 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYRAS 160 " --> pdb=" O SERAS 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAS 43 " --> pdb=" O ALAAS 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAAS 158 " --> pdb=" O ASPAS 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLYAS 45 " --> pdb=" O PHEAS 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALAS 151 " --> pdb=" O GLUAS 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUAS 86 " --> pdb=" O VALAS 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEAS 153 " --> pdb=" O GLYAS 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYRAS 76 " --> pdb=" O GLUAS 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEUAS 77 " --> pdb=" O SERAS 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SERAS 103 " --> pdb=" O LEUAS 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILEAS 79 " --> pdb=" O VALAS 101 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VALAS 101 " --> pdb=" O ILEAS 79 " (cutoff:3.500A) removed outlier: 6.845A pdb=" N ILEAS 81 " --> pdb=" O LYSAS 99 " (cutoff:3.500A) Processing sheet with id=242, first strand: chain 'AS' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRAS 46 " --> pdb=" O HISAS 28 " (cutoff:3.500A) removed outlier: 6.315A pdb=" N GLNAS 39 " --> pdb=" O ALAAS 162 " (cutoff:3.500A) removed outlier: 7.541A pdb=" N ALAAS 162 " --> pdb=" O GLNAS 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERAS 41 " --> pdb=" O TYRAS 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYRAS 160 " --> pdb=" O SERAS 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAS 43 " --> pdb=" O ALAAS 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAAS 158 " --> pdb=" O ASPAS 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLYAS 45 " --> pdb=" O PHEAS 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALAS 151 " --> pdb=" O GLUAS 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUAS 86 " --> pdb=" O VALAS 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEAS 153 " --> pdb=" O GLYAS 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYRAS 76 " --> pdb=" O GLUAS 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILEAS 133 " --> pdb=" O ILEAS 143 " (cutoff:3.500A) Processing sheet with id=243, first strand: chain 'AS' and resid 108 through 113 removed outlier: 6.770A pdb=" N LYSAS 59 " --> pdb=" O LEUAS 180 " (cutoff:3.500A) Processing sheet with id=244, first strand: chain 'AT' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYRAT 46 " --> pdb=" O HISAT 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNAT 39 " --> pdb=" O ALAAT 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALAAT 162 " --> pdb=" O GLNAT 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERAT 41 " --> pdb=" O TYRAT 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYRAT 160 " --> pdb=" O SERAT 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAT 43 " --> pdb=" O ALAAT 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAAT 158 " --> pdb=" O ASPAT 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLYAT 45 " --> pdb=" O PHEAT 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALAT 151 " --> pdb=" O GLUAT 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLUAT 86 " --> pdb=" O VALAT 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEAT 153 " --> pdb=" O GLYAT 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYRAT 76 " --> pdb=" O GLUAT 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEUAT 77 " --> pdb=" O SERAT 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SERAT 103 " --> pdb=" O LEUAT 77 " (cutoff:3.500A) removed outlier: 6.232A pdb=" N ILEAT 79 " --> pdb=" O VALAT 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VALAT 101 " --> pdb=" O ILEAT 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILEAT 81 " --> pdb=" O LYSAT 99 " (cutoff:3.500A) Processing sheet with id=245, first strand: chain 'AT' and resid 23 through 28 removed outlier: 3.590A pdb=" N TYRAT 46 " --> pdb=" O HISAT 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNAT 39 " --> pdb=" O ALAAT 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALAAT 162 " --> pdb=" O GLNAT 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERAT 41 " --> pdb=" O TYRAT 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYRAT 160 " --> pdb=" O SERAT 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAT 43 " --> pdb=" O ALAAT 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAAT 158 " --> pdb=" O ASPAT 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLYAT 45 " --> pdb=" O PHEAT 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALAT 151 " --> pdb=" O GLUAT 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLUAT 86 " --> pdb=" O VALAT 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEAT 153 " --> pdb=" O GLYAT 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYRAT 76 " --> pdb=" O GLUAT 161 " (cutoff:3.500A) removed outlier: 6.670A pdb=" N ILEAT 133 " --> pdb=" O ILEAT 143 " (cutoff:3.500A) Processing sheet with id=246, first strand: chain 'AT' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYSAT 59 " --> pdb=" O LEUAT 180 " (cutoff:3.500A) Processing sheet with id=247, first strand: chain 'AU' and resid 23 through 28 removed outlier: 3.588A pdb=" N TYRAU 46 " --> pdb=" O HISAU 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNAU 39 " --> pdb=" O ALAAU 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALAAU 162 " --> pdb=" O GLNAU 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERAU 41 " --> pdb=" O TYRAU 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYRAU 160 " --> pdb=" O SERAU 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAU 43 " --> pdb=" O ALAAU 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAAU 158 " --> pdb=" O ASPAU 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLYAU 45 " --> pdb=" O PHEAU 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALAU 151 " --> pdb=" O GLUAU 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUAU 86 " --> pdb=" O VALAU 151 " (cutoff:3.500A) removed outlier: 4.620A pdb=" N ILEAU 153 " --> pdb=" O GLYAU 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYRAU 76 " --> pdb=" O GLUAU 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEUAU 77 " --> pdb=" O SERAU 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SERAU 103 " --> pdb=" O LEUAU 77 " (cutoff:3.500A) removed outlier: 6.232A pdb=" N ILEAU 79 " --> pdb=" O VALAU 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VALAU 101 " --> pdb=" O ILEAU 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILEAU 81 " --> pdb=" O LYSAU 99 " (cutoff:3.500A) Processing sheet with id=248, first strand: chain 'AU' and resid 23 through 28 removed outlier: 3.588A pdb=" N TYRAU 46 " --> pdb=" O HISAU 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNAU 39 " --> pdb=" O ALAAU 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALAAU 162 " --> pdb=" O GLNAU 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERAU 41 " --> pdb=" O TYRAU 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYRAU 160 " --> pdb=" O SERAU 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAU 43 " --> pdb=" O ALAAU 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAAU 158 " --> pdb=" O ASPAU 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLYAU 45 " --> pdb=" O PHEAU 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALAU 151 " --> pdb=" O GLUAU 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUAU 86 " --> pdb=" O VALAU 151 " (cutoff:3.500A) removed outlier: 4.620A pdb=" N ILEAU 153 " --> pdb=" O GLYAU 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYRAU 76 " --> pdb=" O GLUAU 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILEAU 133 " --> pdb=" O ILEAU 143 " (cutoff:3.500A) Processing sheet with id=249, first strand: chain 'AU' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYSAU 59 " --> pdb=" O LEUAU 180 " (cutoff:3.500A) Processing sheet with id=250, first strand: chain 'AV' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRAV 46 " --> pdb=" O HISAV 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNAV 39 " --> pdb=" O ALAAV 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALAAV 162 " --> pdb=" O GLNAV 39 " (cutoff:3.500A) removed outlier: 5.588A pdb=" N SERAV 41 " --> pdb=" O TYRAV 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYRAV 160 " --> pdb=" O SERAV 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAV 43 " --> pdb=" O ALAAV 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAAV 158 " --> pdb=" O ASPAV 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLYAV 45 " --> pdb=" O PHEAV 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALAV 151 " --> pdb=" O GLUAV 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUAV 86 " --> pdb=" O VALAV 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEAV 153 " --> pdb=" O GLYAV 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYRAV 76 " --> pdb=" O GLUAV 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEUAV 77 " --> pdb=" O SERAV 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SERAV 103 " --> pdb=" O LEUAV 77 " (cutoff:3.500A) removed outlier: 6.232A pdb=" N ILEAV 79 " --> pdb=" O VALAV 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VALAV 101 " --> pdb=" O ILEAV 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILEAV 81 " --> pdb=" O LYSAV 99 " (cutoff:3.500A) Processing sheet with id=251, first strand: chain 'AV' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRAV 46 " --> pdb=" O HISAV 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNAV 39 " --> pdb=" O ALAAV 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALAAV 162 " --> pdb=" O GLNAV 39 " (cutoff:3.500A) removed outlier: 5.588A pdb=" N SERAV 41 " --> pdb=" O TYRAV 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYRAV 160 " --> pdb=" O SERAV 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAV 43 " --> pdb=" O ALAAV 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAAV 158 " --> pdb=" O ASPAV 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLYAV 45 " --> pdb=" O PHEAV 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALAV 151 " --> pdb=" O GLUAV 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUAV 86 " --> pdb=" O VALAV 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEAV 153 " --> pdb=" O GLYAV 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYRAV 76 " --> pdb=" O GLUAV 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILEAV 133 " --> pdb=" O ILEAV 143 " (cutoff:3.500A) Processing sheet with id=252, first strand: chain 'AV' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYSAV 59 " --> pdb=" O LEUAV 180 " (cutoff:3.500A) Processing sheet with id=253, first strand: chain 'AW' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRAW 46 " --> pdb=" O HISAW 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNAW 39 " --> pdb=" O ALAAW 162 " (cutoff:3.500A) removed outlier: 7.541A pdb=" N ALAAW 162 " --> pdb=" O GLNAW 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERAW 41 " --> pdb=" O TYRAW 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYRAW 160 " --> pdb=" O SERAW 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAW 43 " --> pdb=" O ALAAW 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAAW 158 " --> pdb=" O ASPAW 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLYAW 45 " --> pdb=" O PHEAW 156 " (cutoff:3.500A) removed outlier: 11.290A pdb=" N VALAW 151 " --> pdb=" O GLUAW 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUAW 86 " --> pdb=" O VALAW 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEAW 153 " --> pdb=" O GLYAW 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYRAW 76 " --> pdb=" O GLUAW 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEUAW 77 " --> pdb=" O SERAW 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SERAW 103 " --> pdb=" O LEUAW 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILEAW 79 " --> pdb=" O VALAW 101 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VALAW 101 " --> pdb=" O ILEAW 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILEAW 81 " --> pdb=" O LYSAW 99 " (cutoff:3.500A) Processing sheet with id=254, first strand: chain 'AW' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRAW 46 " --> pdb=" O HISAW 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNAW 39 " --> pdb=" O ALAAW 162 " (cutoff:3.500A) removed outlier: 7.541A pdb=" N ALAAW 162 " --> pdb=" O GLNAW 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERAW 41 " --> pdb=" O TYRAW 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYRAW 160 " --> pdb=" O SERAW 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAW 43 " --> pdb=" O ALAAW 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAAW 158 " --> pdb=" O ASPAW 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLYAW 45 " --> pdb=" O PHEAW 156 " (cutoff:3.500A) removed outlier: 11.290A pdb=" N VALAW 151 " --> pdb=" O GLUAW 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUAW 86 " --> pdb=" O VALAW 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEAW 153 " --> pdb=" O GLYAW 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYRAW 76 " --> pdb=" O GLUAW 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILEAW 133 " --> pdb=" O ILEAW 143 " (cutoff:3.500A) Processing sheet with id=255, first strand: chain 'AW' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYSAW 59 " --> pdb=" O LEUAW 180 " (cutoff:3.500A) Processing sheet with id=256, first strand: chain 'AX' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRAX 46 " --> pdb=" O HISAX 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNAX 39 " --> pdb=" O ALAAX 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALAAX 162 " --> pdb=" O GLNAX 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERAX 41 " --> pdb=" O TYRAX 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYRAX 160 " --> pdb=" O SERAX 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAX 43 " --> pdb=" O ALAAX 158 " (cutoff:3.500A) removed outlier: 6.271A pdb=" N ALAAX 158 " --> pdb=" O ASPAX 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLYAX 45 " --> pdb=" O PHEAX 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALAX 151 " --> pdb=" O GLUAX 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUAX 86 " --> pdb=" O VALAX 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEAX 153 " --> pdb=" O GLYAX 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYRAX 76 " --> pdb=" O GLUAX 161 " (cutoff:3.500A) removed outlier: 7.170A pdb=" N LEUAX 77 " --> pdb=" O SERAX 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SERAX 103 " --> pdb=" O LEUAX 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILEAX 79 " --> pdb=" O VALAX 101 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VALAX 101 " --> pdb=" O ILEAX 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILEAX 81 " --> pdb=" O LYSAX 99 " (cutoff:3.500A) Processing sheet with id=257, first strand: chain 'AX' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRAX 46 " --> pdb=" O HISAX 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNAX 39 " --> pdb=" O ALAAX 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALAAX 162 " --> pdb=" O GLNAX 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERAX 41 " --> pdb=" O TYRAX 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYRAX 160 " --> pdb=" O SERAX 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAX 43 " --> pdb=" O ALAAX 158 " (cutoff:3.500A) removed outlier: 6.271A pdb=" N ALAAX 158 " --> pdb=" O ASPAX 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLYAX 45 " --> pdb=" O PHEAX 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALAX 151 " --> pdb=" O GLUAX 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUAX 86 " --> pdb=" O VALAX 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEAX 153 " --> pdb=" O GLYAX 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYRAX 76 " --> pdb=" O GLUAX 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILEAX 133 " --> pdb=" O ILEAX 143 " (cutoff:3.500A) Processing sheet with id=258, first strand: chain 'AX' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYSAX 59 " --> pdb=" O LEUAX 180 " (cutoff:3.500A) Processing sheet with id=259, first strand: chain 'AY' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRAY 46 " --> pdb=" O HISAY 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNAY 39 " --> pdb=" O ALAAY 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALAAY 162 " --> pdb=" O GLNAY 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERAY 41 " --> pdb=" O TYRAY 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYRAY 160 " --> pdb=" O SERAY 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAY 43 " --> pdb=" O ALAAY 158 " (cutoff:3.500A) removed outlier: 6.269A pdb=" N ALAAY 158 " --> pdb=" O ASPAY 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLYAY 45 " --> pdb=" O PHEAY 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALAY 151 " --> pdb=" O GLUAY 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUAY 86 " --> pdb=" O VALAY 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEAY 153 " --> pdb=" O GLYAY 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYRAY 76 " --> pdb=" O GLUAY 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEUAY 77 " --> pdb=" O SERAY 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SERAY 103 " --> pdb=" O LEUAY 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILEAY 79 " --> pdb=" O VALAY 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VALAY 101 " --> pdb=" O ILEAY 79 " (cutoff:3.500A) removed outlier: 6.845A pdb=" N ILEAY 81 " --> pdb=" O LYSAY 99 " (cutoff:3.500A) Processing sheet with id=260, first strand: chain 'AY' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRAY 46 " --> pdb=" O HISAY 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNAY 39 " --> pdb=" O ALAAY 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALAAY 162 " --> pdb=" O GLNAY 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERAY 41 " --> pdb=" O TYRAY 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYRAY 160 " --> pdb=" O SERAY 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAY 43 " --> pdb=" O ALAAY 158 " (cutoff:3.500A) removed outlier: 6.269A pdb=" N ALAAY 158 " --> pdb=" O ASPAY 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLYAY 45 " --> pdb=" O PHEAY 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALAY 151 " --> pdb=" O GLUAY 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUAY 86 " --> pdb=" O VALAY 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEAY 153 " --> pdb=" O GLYAY 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYRAY 76 " --> pdb=" O GLUAY 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILEAY 133 " --> pdb=" O ILEAY 143 " (cutoff:3.500A) Processing sheet with id=261, first strand: chain 'AY' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYSAY 59 " --> pdb=" O LEUAY 180 " (cutoff:3.500A) Processing sheet with id=262, first strand: chain 'AZ' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRAZ 46 " --> pdb=" O HISAZ 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNAZ 39 " --> pdb=" O ALAAZ 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALAAZ 162 " --> pdb=" O GLNAZ 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERAZ 41 " --> pdb=" O TYRAZ 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYRAZ 160 " --> pdb=" O SERAZ 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAZ 43 " --> pdb=" O ALAAZ 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAAZ 158 " --> pdb=" O ASPAZ 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLYAZ 45 " --> pdb=" O PHEAZ 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALAZ 151 " --> pdb=" O GLUAZ 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUAZ 86 " --> pdb=" O VALAZ 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEAZ 153 " --> pdb=" O GLYAZ 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYRAZ 76 " --> pdb=" O GLUAZ 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEUAZ 77 " --> pdb=" O SERAZ 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SERAZ 103 " --> pdb=" O LEUAZ 77 " (cutoff:3.500A) removed outlier: 6.232A pdb=" N ILEAZ 79 " --> pdb=" O VALAZ 101 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VALAZ 101 " --> pdb=" O ILEAZ 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILEAZ 81 " --> pdb=" O LYSAZ 99 " (cutoff:3.500A) Processing sheet with id=263, first strand: chain 'AZ' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRAZ 46 " --> pdb=" O HISAZ 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNAZ 39 " --> pdb=" O ALAAZ 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALAAZ 162 " --> pdb=" O GLNAZ 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERAZ 41 " --> pdb=" O TYRAZ 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYRAZ 160 " --> pdb=" O SERAZ 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPAZ 43 " --> pdb=" O ALAAZ 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAAZ 158 " --> pdb=" O ASPAZ 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLYAZ 45 " --> pdb=" O PHEAZ 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALAZ 151 " --> pdb=" O GLUAZ 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUAZ 86 " --> pdb=" O VALAZ 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEAZ 153 " --> pdb=" O GLYAZ 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYRAZ 76 " --> pdb=" O GLUAZ 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILEAZ 133 " --> pdb=" O ILEAZ 143 " (cutoff:3.500A) Processing sheet with id=264, first strand: chain 'AZ' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYSAZ 59 " --> pdb=" O LEUAZ 180 " (cutoff:3.500A) Processing sheet with id=265, first strand: chain 'A0' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRA0 46 " --> pdb=" O HISA0 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNA0 39 " --> pdb=" O ALAA0 162 " (cutoff:3.500A) removed outlier: 7.541A pdb=" N ALAA0 162 " --> pdb=" O GLNA0 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERA0 41 " --> pdb=" O TYRA0 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYRA0 160 " --> pdb=" O SERA0 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPA0 43 " --> pdb=" O ALAA0 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAA0 158 " --> pdb=" O ASPA0 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLYA0 45 " --> pdb=" O PHEA0 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALA0 151 " --> pdb=" O GLUA0 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUA0 86 " --> pdb=" O VALA0 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEA0 153 " --> pdb=" O GLYA0 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYRA0 76 " --> pdb=" O GLUA0 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEUA0 77 " --> pdb=" O SERA0 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SERA0 103 " --> pdb=" O LEUA0 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILEA0 79 " --> pdb=" O VALA0 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VALA0 101 " --> pdb=" O ILEA0 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILEA0 81 " --> pdb=" O LYSA0 99 " (cutoff:3.500A) Processing sheet with id=266, first strand: chain 'A0' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRA0 46 " --> pdb=" O HISA0 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNA0 39 " --> pdb=" O ALAA0 162 " (cutoff:3.500A) removed outlier: 7.541A pdb=" N ALAA0 162 " --> pdb=" O GLNA0 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERA0 41 " --> pdb=" O TYRA0 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYRA0 160 " --> pdb=" O SERA0 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPA0 43 " --> pdb=" O ALAA0 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAA0 158 " --> pdb=" O ASPA0 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLYA0 45 " --> pdb=" O PHEA0 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALA0 151 " --> pdb=" O GLUA0 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUA0 86 " --> pdb=" O VALA0 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEA0 153 " --> pdb=" O GLYA0 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYRA0 76 " --> pdb=" O GLUA0 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILEA0 133 " --> pdb=" O ILEA0 143 " (cutoff:3.500A) Processing sheet with id=267, first strand: chain 'A0' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYSA0 59 " --> pdb=" O LEUA0 180 " (cutoff:3.500A) Processing sheet with id=268, first strand: chain 'A1' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRA1 46 " --> pdb=" O HISA1 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNA1 39 " --> pdb=" O ALAA1 162 " (cutoff:3.500A) removed outlier: 7.541A pdb=" N ALAA1 162 " --> pdb=" O GLNA1 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERA1 41 " --> pdb=" O TYRA1 160 " (cutoff:3.500A) removed outlier: 7.391A pdb=" N TYRA1 160 " --> pdb=" O SERA1 41 " (cutoff:3.500A) removed outlier: 5.595A pdb=" N ASPA1 43 " --> pdb=" O ALAA1 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAA1 158 " --> pdb=" O ASPA1 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLYA1 45 " --> pdb=" O PHEA1 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALA1 151 " --> pdb=" O GLUA1 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUA1 86 " --> pdb=" O VALA1 151 " (cutoff:3.500A) removed outlier: 4.620A pdb=" N ILEA1 153 " --> pdb=" O GLYA1 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYRA1 76 " --> pdb=" O GLUA1 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEUA1 77 " --> pdb=" O SERA1 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SERA1 103 " --> pdb=" O LEUA1 77 " (cutoff:3.500A) removed outlier: 6.232A pdb=" N ILEA1 79 " --> pdb=" O VALA1 101 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VALA1 101 " --> pdb=" O ILEA1 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILEA1 81 " --> pdb=" O LYSA1 99 " (cutoff:3.500A) Processing sheet with id=269, first strand: chain 'A1' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRA1 46 " --> pdb=" O HISA1 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNA1 39 " --> pdb=" O ALAA1 162 " (cutoff:3.500A) removed outlier: 7.541A pdb=" N ALAA1 162 " --> pdb=" O GLNA1 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERA1 41 " --> pdb=" O TYRA1 160 " (cutoff:3.500A) removed outlier: 7.391A pdb=" N TYRA1 160 " --> pdb=" O SERA1 41 " (cutoff:3.500A) removed outlier: 5.595A pdb=" N ASPA1 43 " --> pdb=" O ALAA1 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAA1 158 " --> pdb=" O ASPA1 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLYA1 45 " --> pdb=" O PHEA1 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALA1 151 " --> pdb=" O GLUA1 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUA1 86 " --> pdb=" O VALA1 151 " (cutoff:3.500A) removed outlier: 4.620A pdb=" N ILEA1 153 " --> pdb=" O GLYA1 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYRA1 76 " --> pdb=" O GLUA1 161 " (cutoff:3.500A) removed outlier: 6.668A pdb=" N ILEA1 133 " --> pdb=" O ILEA1 143 " (cutoff:3.500A) Processing sheet with id=270, first strand: chain 'A1' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYSA1 59 " --> pdb=" O LEUA1 180 " (cutoff:3.500A) Processing sheet with id=271, first strand: chain 'A2' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRA2 46 " --> pdb=" O HISA2 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNA2 39 " --> pdb=" O ALAA2 162 " (cutoff:3.500A) removed outlier: 7.541A pdb=" N ALAA2 162 " --> pdb=" O GLNA2 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERA2 41 " --> pdb=" O TYRA2 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYRA2 160 " --> pdb=" O SERA2 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPA2 43 " --> pdb=" O ALAA2 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAA2 158 " --> pdb=" O ASPA2 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLYA2 45 " --> pdb=" O PHEA2 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALA2 151 " --> pdb=" O GLUA2 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLUA2 86 " --> pdb=" O VALA2 151 " (cutoff:3.500A) removed outlier: 4.620A pdb=" N ILEA2 153 " --> pdb=" O GLYA2 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYRA2 76 " --> pdb=" O GLUA2 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEUA2 77 " --> pdb=" O SERA2 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SERA2 103 " --> pdb=" O LEUA2 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILEA2 79 " --> pdb=" O VALA2 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VALA2 101 " --> pdb=" O ILEA2 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILEA2 81 " --> pdb=" O LYSA2 99 " (cutoff:3.500A) Processing sheet with id=272, first strand: chain 'A2' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRA2 46 " --> pdb=" O HISA2 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNA2 39 " --> pdb=" O ALAA2 162 " (cutoff:3.500A) removed outlier: 7.541A pdb=" N ALAA2 162 " --> pdb=" O GLNA2 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERA2 41 " --> pdb=" O TYRA2 160 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYRA2 160 " --> pdb=" O SERA2 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPA2 43 " --> pdb=" O ALAA2 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAA2 158 " --> pdb=" O ASPA2 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLYA2 45 " --> pdb=" O PHEA2 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALA2 151 " --> pdb=" O GLUA2 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLUA2 86 " --> pdb=" O VALA2 151 " (cutoff:3.500A) removed outlier: 4.620A pdb=" N ILEA2 153 " --> pdb=" O GLYA2 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYRA2 76 " --> pdb=" O GLUA2 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILEA2 133 " --> pdb=" O ILEA2 143 " (cutoff:3.500A) Processing sheet with id=273, first strand: chain 'A2' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYSA2 59 " --> pdb=" O LEUA2 180 " (cutoff:3.500A) Processing sheet with id=274, first strand: chain 'A3' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRA3 46 " --> pdb=" O HISA3 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNA3 39 " --> pdb=" O ALAA3 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALAA3 162 " --> pdb=" O GLNA3 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERA3 41 " --> pdb=" O TYRA3 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYRA3 160 " --> pdb=" O SERA3 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPA3 43 " --> pdb=" O ALAA3 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAA3 158 " --> pdb=" O ASPA3 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLYA3 45 " --> pdb=" O PHEA3 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALA3 151 " --> pdb=" O GLUA3 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUA3 86 " --> pdb=" O VALA3 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEA3 153 " --> pdb=" O GLYA3 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYRA3 76 " --> pdb=" O GLUA3 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEUA3 77 " --> pdb=" O SERA3 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SERA3 103 " --> pdb=" O LEUA3 77 " (cutoff:3.500A) removed outlier: 6.232A pdb=" N ILEA3 79 " --> pdb=" O VALA3 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VALA3 101 " --> pdb=" O ILEA3 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILEA3 81 " --> pdb=" O LYSA3 99 " (cutoff:3.500A) Processing sheet with id=275, first strand: chain 'A3' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRA3 46 " --> pdb=" O HISA3 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNA3 39 " --> pdb=" O ALAA3 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALAA3 162 " --> pdb=" O GLNA3 39 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N SERA3 41 " --> pdb=" O TYRA3 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYRA3 160 " --> pdb=" O SERA3 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPA3 43 " --> pdb=" O ALAA3 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAA3 158 " --> pdb=" O ASPA3 43 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLYA3 45 " --> pdb=" O PHEA3 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALA3 151 " --> pdb=" O GLUA3 86 " (cutoff:3.500A) removed outlier: 9.514A pdb=" N GLUA3 86 " --> pdb=" O VALA3 151 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILEA3 153 " --> pdb=" O GLYA3 84 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYRA3 76 " --> pdb=" O GLUA3 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILEA3 133 " --> pdb=" O ILEA3 143 " (cutoff:3.500A) Processing sheet with id=276, first strand: chain 'A3' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYSA3 59 " --> pdb=" O LEUA3 180 " (cutoff:3.500A) Processing sheet with id=277, first strand: chain 'A4' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRA4 46 " --> pdb=" O HISA4 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNA4 39 " --> pdb=" O ALAA4 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALAA4 162 " --> pdb=" O GLNA4 39 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N SERA4 41 " --> pdb=" O TYRA4 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYRA4 160 " --> pdb=" O SERA4 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPA4 43 " --> pdb=" O ALAA4 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAA4 158 " --> pdb=" O ASPA4 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLYA4 45 " --> pdb=" O PHEA4 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALA4 151 " --> pdb=" O GLUA4 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLUA4 86 " --> pdb=" O VALA4 151 " (cutoff:3.500A) removed outlier: 4.620A pdb=" N ILEA4 153 " --> pdb=" O GLYA4 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYRA4 76 " --> pdb=" O GLUA4 161 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N LEUA4 77 " --> pdb=" O SERA4 103 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N SERA4 103 " --> pdb=" O LEUA4 77 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ILEA4 79 " --> pdb=" O VALA4 101 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N VALA4 101 " --> pdb=" O ILEA4 79 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N ILEA4 81 " --> pdb=" O LYSA4 99 " (cutoff:3.500A) Processing sheet with id=278, first strand: chain 'A4' and resid 23 through 28 removed outlier: 3.589A pdb=" N TYRA4 46 " --> pdb=" O HISA4 28 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N GLNA4 39 " --> pdb=" O ALAA4 162 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N ALAA4 162 " --> pdb=" O GLNA4 39 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N SERA4 41 " --> pdb=" O TYRA4 160 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N TYRA4 160 " --> pdb=" O SERA4 41 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ASPA4 43 " --> pdb=" O ALAA4 158 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N ALAA4 158 " --> pdb=" O ASPA4 43 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLYA4 45 " --> pdb=" O PHEA4 156 " (cutoff:3.500A) removed outlier: 11.291A pdb=" N VALA4 151 " --> pdb=" O GLUA4 86 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N GLUA4 86 " --> pdb=" O VALA4 151 " (cutoff:3.500A) removed outlier: 4.620A pdb=" N ILEA4 153 " --> pdb=" O GLYA4 84 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYRA4 76 " --> pdb=" O GLUA4 161 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILEA4 133 " --> pdb=" O ILEA4 143 " (cutoff:3.500A) Processing sheet with id=279, first strand: chain 'A4' and resid 108 through 113 removed outlier: 6.771A pdb=" N LYSA4 59 " --> pdb=" O LEUA4 180 " (cutoff:3.500A) 5301 hydrogen bonds defined for protein. 15345 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 74.27 Time building geometry restraints manager: 38.97 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.23 - 1.34: 41478 1.34 - 1.46: 26612 1.46 - 1.57: 65179 1.57 - 1.69: 0 1.69 - 1.80: 186 Bond restraints: 133455 Sorted by residual: bond pdb=" N THR 4 90 " pdb=" CA THR 4 90 " ideal model delta sigma weight residual 1.457 1.470 -0.013 1.29e-02 6.01e+03 1.02e+00 bond pdb=" N THR u 90 " pdb=" CA THR u 90 " ideal model delta sigma weight residual 1.457 1.470 -0.013 1.29e-02 6.01e+03 9.66e-01 bond pdb=" N THR e 90 " pdb=" CA THR e 90 " ideal model delta sigma weight residual 1.457 1.470 -0.013 1.29e-02 6.01e+03 9.42e-01 bond pdb=" N THRAY 90 " pdb=" CA THRAY 90 " ideal model delta sigma weight residual 1.457 1.470 -0.013 1.29e-02 6.01e+03 9.40e-01 bond pdb=" N THR 7 90 " pdb=" CA THR 7 90 " ideal model delta sigma weight residual 1.457 1.470 -0.012 1.29e-02 6.01e+03 9.36e-01 ... (remaining 133450 not shown) Histogram of bond angle deviations from ideal: 101.08 - 107.67: 5431 107.67 - 114.25: 76771 114.25 - 120.84: 52462 120.84 - 127.43: 46431 127.43 - 134.02: 1278 Bond angle restraints: 182373 Sorted by residual: angle pdb=" C SER y 89 " pdb=" N THR y 90 " pdb=" CA THR y 90 " ideal model delta sigma weight residual 121.54 128.26 -6.72 1.91e+00 2.74e-01 1.24e+01 angle pdb=" C SER q 89 " pdb=" N THR q 90 " pdb=" CA THR q 90 " ideal model delta sigma weight residual 121.54 128.26 -6.72 1.91e+00 2.74e-01 1.24e+01 angle pdb=" C SERAV 89 " pdb=" N THRAV 90 " pdb=" CA THRAV 90 " ideal model delta sigma weight residual 121.54 128.26 -6.72 1.91e+00 2.74e-01 1.24e+01 angle pdb=" C SER O 89 " pdb=" N THR O 90 " pdb=" CA THR O 90 " ideal model delta sigma weight residual 121.54 128.26 -6.72 1.91e+00 2.74e-01 1.24e+01 angle pdb=" C SER 9 89 " pdb=" N THR 9 90 " pdb=" CA THR 9 90 " ideal model delta sigma weight residual 121.54 128.25 -6.71 1.91e+00 2.74e-01 1.23e+01 ... (remaining 182368 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.93: 74679 17.93 - 35.86: 3720 35.86 - 53.80: 465 53.80 - 71.73: 279 71.73 - 89.66: 279 Dihedral angle restraints: 79422 sinusoidal: 29946 harmonic: 49476 Sorted by residual: dihedral pdb=" CA ASP O 169 " pdb=" C ASP O 169 " pdb=" N SER O 170 " pdb=" CA SER O 170 " ideal model delta harmonic sigma weight residual -180.00 -164.93 -15.07 0 5.00e+00 4.00e-02 9.09e+00 dihedral pdb=" CA ASP v 169 " pdb=" C ASP v 169 " pdb=" N SER v 170 " pdb=" CA SER v 170 " ideal model delta harmonic sigma weight residual -180.00 -164.93 -15.07 0 5.00e+00 4.00e-02 9.09e+00 dihedral pdb=" CA ASP 0 169 " pdb=" C ASP 0 169 " pdb=" N SER 0 170 " pdb=" CA SER 0 170 " ideal model delta harmonic sigma weight residual 180.00 -164.93 -15.07 0 5.00e+00 4.00e-02 9.08e+00 ... (remaining 79419 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.029: 12240 0.029 - 0.059: 4320 0.059 - 0.088: 1531 0.088 - 0.117: 2773 0.117 - 0.146: 526 Chirality restraints: 21390 Sorted by residual: chirality pdb=" CA ILE U 32 " pdb=" N ILE U 32 " pdb=" C ILE U 32 " pdb=" CB ILE U 32 " both_signs ideal model delta sigma weight residual False 2.43 2.58 -0.15 2.00e-01 2.50e+01 5.35e-01 chirality pdb=" CA ILE K 32 " pdb=" N ILE K 32 " pdb=" C ILE K 32 " pdb=" CB ILE K 32 " both_signs ideal model delta sigma weight residual False 2.43 2.58 -0.15 2.00e-01 2.50e+01 5.31e-01 chirality pdb=" CA ILEAK 32 " pdb=" N ILEAK 32 " pdb=" C ILEAK 32 " pdb=" CB ILEAK 32 " both_signs ideal model delta sigma weight residual False 2.43 2.58 -0.15 2.00e-01 2.50e+01 5.29e-01 ... (remaining 21387 not shown) Planarity restraints: 23436 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA SERAJ 89 " -0.008 2.00e-02 2.50e+03 1.57e-02 2.46e+00 pdb=" C SERAJ 89 " 0.027 2.00e-02 2.50e+03 pdb=" O SERAJ 89 " -0.010 2.00e-02 2.50e+03 pdb=" N THRAJ 90 " -0.009 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA SER r 89 " -0.008 2.00e-02 2.50e+03 1.56e-02 2.43e+00 pdb=" C SER r 89 " 0.027 2.00e-02 2.50e+03 pdb=" O SER r 89 " -0.010 2.00e-02 2.50e+03 pdb=" N THR r 90 " -0.009 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA SER 1 89 " 0.008 2.00e-02 2.50e+03 1.56e-02 2.43e+00 pdb=" C SER 1 89 " -0.027 2.00e-02 2.50e+03 pdb=" O SER 1 89 " 0.010 2.00e-02 2.50e+03 pdb=" N THR 1 90 " 0.009 2.00e-02 2.50e+03 ... (remaining 23433 not shown) Histogram of nonbonded interaction distances: 2.23 - 2.77: 17722 2.77 - 3.30: 112306 3.30 - 3.83: 211682 3.83 - 4.37: 264103 4.37 - 4.90: 462049 Nonbonded interactions: 1067862 Sorted by model distance: nonbonded pdb=" OE1 GLN g 54 " pdb=" OH TYRAI 160 " model vdw 2.234 2.440 nonbonded pdb=" OE1 GLN t 54 " pdb=" OH TYRAW 160 " model vdw 2.234 2.440 nonbonded pdb=" OE1 GLN V 54 " pdb=" OH TYR o 160 " model vdw 2.234 2.440 nonbonded pdb=" OE1 GLN y 54 " pdb=" OH TYRA1 160 " model vdw 2.234 2.440 nonbonded pdb=" OE1 GLN X 54 " pdb=" OH TYR q 160 " model vdw 2.234 2.440 ... (remaining 1067857 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Found NCS groups: ncs_group { reference = chain '0' selection = chain '1' selection = chain '2' selection = chain '3' selection = chain '4' selection = chain '5' selection = chain '6' selection = chain '7' selection = chain '8' selection = chain '9' selection = chain 'A' selection = chain 'A0' selection = chain 'A1' selection = chain 'A2' selection = chain 'A3' selection = chain 'A4' selection = chain 'AA' selection = chain 'AB' selection = chain 'AC' selection = chain 'AD' selection = chain 'AE' selection = chain 'AF' selection = chain 'AG' selection = chain 'AH' selection = chain 'AI' selection = chain 'AJ' selection = chain 'AK' selection = chain 'AL' selection = chain 'AM' selection = chain 'AN' selection = chain 'AO' selection = chain 'AP' selection = chain 'AQ' selection = chain 'AR' selection = chain 'AS' selection = chain 'AT' selection = chain 'AU' selection = chain 'AV' selection = chain 'AW' selection = chain 'AX' selection = chain 'AY' selection = chain 'AZ' selection = chain 'B' selection = chain 'C' selection = chain 'D' selection = chain 'E' selection = chain 'F' selection = chain 'G' selection = chain 'H' selection = chain 'I' selection = chain 'J' selection = chain 'K' selection = chain 'L' selection = chain 'M' selection = chain 'N' selection = chain 'O' selection = chain 'P' selection = chain 'Q' selection = chain 'R' selection = chain 'S' selection = chain 'T' selection = chain 'U' selection = chain 'V' selection = chain 'W' selection = chain 'X' selection = chain 'Y' selection = chain 'Z' selection = chain 'a' selection = chain 'b' selection = chain 'c' selection = chain 'd' selection = chain 'e' selection = chain 'f' selection = chain 'g' selection = chain 'h' selection = chain 'i' selection = chain 'j' selection = chain 'k' selection = chain 'l' selection = chain 'm' selection = chain 'n' selection = chain 'o' selection = chain 'p' selection = chain 'q' selection = chain 'r' selection = chain 's' selection = chain 't' selection = chain 'u' selection = chain 'v' selection = chain 'w' selection = chain 'x' selection = chain 'y' selection = chain 'z' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 4.240 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.070 Extract box with map and model: 19.740 Check model and map are aligned: 1.260 Set scattering table: 0.750 Process input model: 273.110 Find NCS groups from input model: 6.970 Set up NCS constraints: 2.540 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.020 Load rotamer database and sin/cos tables:9.480 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 318.180 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8458 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.025 133455 Z= 0.166 Angle : 0.611 6.724 182373 Z= 0.334 Chirality : 0.051 0.146 21390 Planarity : 0.004 0.029 23436 Dihedral : 13.577 89.662 47616 Min Nonbonded Distance : 2.234 Molprobity Statistics. All-atom Clashscore : 5.76 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.13 % Favored : 94.87 % Rotamer: Outliers : 0.00 % Allowed : 0.00 % Favored : 100.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.77 (0.07), residues: 16740 helix: 2.00 (0.26), residues: 558 sheet: -0.14 (0.07), residues: 6603 loop : -0.91 (0.06), residues: 9579 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP 1 134 HIS 0.003 0.001 HIS f 28 PHE 0.010 0.001 PHE y 156 TYR 0.009 0.001 TYR n 76 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 33480 Ramachandran restraints generated. 16740 Oldfield, 0 Emsley, 16740 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 33480 Ramachandran restraints generated. 16740 Oldfield, 0 Emsley, 16740 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 2264 residues out of total 14415 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 2264 time to evaluate : 10.746 Fit side-chains REVERT: B 147 GLU cc_start: 0.8488 (pt0) cc_final: 0.8185 (pt0) REVERT: B 166 MET cc_start: 0.8776 (tpp) cc_final: 0.8350 (mmm) REVERT: B 171 LEU cc_start: 0.7958 (pt) cc_final: 0.7727 (pt) REVERT: C 21 GLU cc_start: 0.7886 (mt-10) cc_final: 0.7572 (mt-10) REVERT: F 8 ASN cc_start: 0.7955 (m-40) cc_final: 0.7511 (m110) REVERT: F 114 ASP cc_start: 0.8116 (p0) cc_final: 0.7812 (p0) REVERT: F 147 GLU cc_start: 0.8469 (pt0) cc_final: 0.8249 (pt0) REVERT: F 166 MET cc_start: 0.8882 (tpp) cc_final: 0.8584 (mmm) REVERT: I 21 GLU cc_start: 0.8059 (mt-10) cc_final: 0.7764 (mt-10) REVERT: I 147 GLU cc_start: 0.8382 (pt0) cc_final: 0.8146 (pt0) REVERT: J 8 ASN cc_start: 0.7939 (m-40) cc_final: 0.7640 (m-40) REVERT: J 106 ASN cc_start: 0.8577 (m-40) cc_final: 0.8332 (m-40) REVERT: K 8 ASN cc_start: 0.7970 (m-40) cc_final: 0.7753 (m-40) REVERT: L 8 ASN cc_start: 0.7988 (m-40) cc_final: 0.7785 (m110) REVERT: L 106 ASN cc_start: 0.8550 (m-40) cc_final: 0.8324 (m-40) REVERT: L 140 ASP cc_start: 0.7716 (p0) cc_final: 0.7457 (p0) REVERT: L 147 GLU cc_start: 0.8549 (pt0) cc_final: 0.8229 (pt0) REVERT: M 73 TYR cc_start: 0.9000 (m-80) cc_final: 0.8649 (m-80) REVERT: N 114 ASP cc_start: 0.8436 (p0) cc_final: 0.8160 (p0) REVERT: O 73 TYR cc_start: 0.8921 (m-80) cc_final: 0.8672 (m-80) REVERT: P 147 GLU cc_start: 0.8443 (pt0) cc_final: 0.8103 (pt0) REVERT: Q 171 LEU cc_start: 0.7970 (pt) cc_final: 0.7702 (pt) REVERT: R 26 GLU cc_start: 0.8336 (pt0) cc_final: 0.8062 (pt0) REVERT: S 8 ASN cc_start: 0.7961 (m-40) cc_final: 0.7360 (m-40) REVERT: S 147 GLU cc_start: 0.8454 (pt0) cc_final: 0.8159 (pt0) REVERT: S 166 MET cc_start: 0.8773 (tpp) cc_final: 0.8456 (mmm) REVERT: T 8 ASN cc_start: 0.7996 (m-40) cc_final: 0.7718 (m110) REVERT: U 147 GLU cc_start: 0.8462 (pt0) cc_final: 0.8140 (pt0) REVERT: U 166 MET cc_start: 0.8795 (tpp) cc_final: 0.8468 (mmm) REVERT: U 171 LEU cc_start: 0.7943 (pt) cc_final: 0.7726 (pt) REVERT: V 21 GLU cc_start: 0.7940 (mt-10) cc_final: 0.7650 (mt-10) REVERT: V 124 ASP cc_start: 0.7650 (p0) cc_final: 0.7445 (p0) REVERT: V 147 GLU cc_start: 0.8508 (pt0) cc_final: 0.8263 (pt0) REVERT: W 8 ASN cc_start: 0.7927 (m-40) cc_final: 0.7495 (m-40) REVERT: W 114 ASP cc_start: 0.8283 (p0) cc_final: 0.8046 (p0) REVERT: W 166 MET cc_start: 0.8853 (tpp) cc_final: 0.8564 (mmm) REVERT: X 86 GLU cc_start: 0.8785 (mt-10) cc_final: 0.8545 (mt-10) REVERT: X 114 ASP cc_start: 0.8207 (p0) cc_final: 0.7940 (p0) REVERT: X 117 ASP cc_start: 0.8266 (m-30) cc_final: 0.8030 (m-30) REVERT: Y 8 ASN cc_start: 0.7867 (m-40) cc_final: 0.7355 (m110) REVERT: Y 106 ASN cc_start: 0.8406 (m-40) cc_final: 0.8166 (m-40) REVERT: Y 114 ASP cc_start: 0.8463 (p0) cc_final: 0.8260 (p0) REVERT: Y 147 GLU cc_start: 0.8443 (pt0) cc_final: 0.8182 (pt0) REVERT: Y 169 ASP cc_start: 0.7889 (t0) cc_final: 0.7560 (t0) REVERT: 0 8 ASN cc_start: 0.7982 (m-40) cc_final: 0.7697 (m110) REVERT: 0 105 ASP cc_start: 0.8338 (m-30) cc_final: 0.8107 (m-30) REVERT: 0 106 ASN cc_start: 0.8557 (m-40) cc_final: 0.8351 (m-40) REVERT: 0 114 ASP cc_start: 0.8425 (p0) cc_final: 0.8156 (p0) REVERT: 0 147 GLU cc_start: 0.8527 (pt0) cc_final: 0.8108 (pt0) REVERT: 2 8 ASN cc_start: 0.7985 (m-40) cc_final: 0.7617 (m-40) REVERT: 2 106 ASN cc_start: 0.8425 (m-40) cc_final: 0.8211 (m-40) REVERT: 2 114 ASP cc_start: 0.8279 (p0) cc_final: 0.8000 (p0) REVERT: 3 147 GLU cc_start: 0.8431 (pt0) cc_final: 0.8144 (pt0) REVERT: 4 8 ASN cc_start: 0.7945 (m-40) cc_final: 0.7589 (m110) REVERT: 5 21 GLU cc_start: 0.8205 (mt-10) cc_final: 0.8004 (mt-10) REVERT: 5 73 TYR cc_start: 0.9056 (m-80) cc_final: 0.8835 (m-80) REVERT: 6 8 ASN cc_start: 0.7898 (m-40) cc_final: 0.7483 (m-40) REVERT: 6 114 ASP cc_start: 0.8341 (p0) cc_final: 0.8098 (p0) REVERT: 6 169 ASP cc_start: 0.7934 (t0) cc_final: 0.7609 (t0) REVERT: 7 147 GLU cc_start: 0.8364 (pt0) cc_final: 0.8117 (pt0) REVERT: 8 147 GLU cc_start: 0.8453 (pt0) cc_final: 0.8151 (pt0) REVERT: 9 166 MET cc_start: 0.8809 (tpp) cc_final: 0.8366 (mmm) REVERT: b 8 ASN cc_start: 0.8080 (m-40) cc_final: 0.7819 (m-40) REVERT: c 147 GLU cc_start: 0.8482 (pt0) cc_final: 0.8280 (pt0) REVERT: c 166 MET cc_start: 0.8809 (tpp) cc_final: 0.8493 (mmm) REVERT: d 114 ASP cc_start: 0.8430 (p0) cc_final: 0.8171 (p0) REVERT: d 147 GLU cc_start: 0.8421 (pt0) cc_final: 0.8040 (pt0) REVERT: e 8 ASN cc_start: 0.7983 (m-40) cc_final: 0.7560 (m110) REVERT: e 114 ASP cc_start: 0.8144 (p0) cc_final: 0.7926 (p0) REVERT: e 117 ASP cc_start: 0.8545 (m-30) cc_final: 0.8327 (m-30) REVERT: e 147 GLU cc_start: 0.8464 (pt0) cc_final: 0.8174 (pt0) REVERT: e 166 MET cc_start: 0.8733 (tpp) cc_final: 0.8259 (mmm) REVERT: f 42 ASP cc_start: 0.8675 (t0) cc_final: 0.8454 (t0) REVERT: f 124 ASP cc_start: 0.7929 (p0) cc_final: 0.7603 (p0) REVERT: f 164 GLU cc_start: 0.8963 (mm-30) cc_final: 0.8691 (mm-30) REVERT: g 8 ASN cc_start: 0.7951 (m-40) cc_final: 0.7328 (m-40) REVERT: g 105 ASP cc_start: 0.8292 (m-30) cc_final: 0.8078 (m-30) REVERT: g 166 MET cc_start: 0.8840 (tpp) cc_final: 0.8477 (tpp) REVERT: i 8 ASN cc_start: 0.7905 (m-40) cc_final: 0.7423 (m-40) REVERT: i 147 GLU cc_start: 0.8503 (pt0) cc_final: 0.8234 (pt0) REVERT: k 8 ASN cc_start: 0.7997 (m-40) cc_final: 0.7656 (m110) REVERT: k 106 ASN cc_start: 0.8393 (m-40) cc_final: 0.8185 (m-40) REVERT: a 117 ASP cc_start: 0.8356 (m-30) cc_final: 0.7940 (m-30) REVERT: l 8 ASN cc_start: 0.7947 (m-40) cc_final: 0.7604 (m-40) REVERT: l 114 ASP cc_start: 0.8074 (p0) cc_final: 0.7817 (p0) REVERT: n 8 ASN cc_start: 0.7986 (m-40) cc_final: 0.7549 (m-40) REVERT: o 8 ASN cc_start: 0.7926 (m-40) cc_final: 0.7620 (m110) REVERT: o 73 TYR cc_start: 0.8993 (m-80) cc_final: 0.8775 (m-80) REVERT: p 8 ASN cc_start: 0.7999 (m-40) cc_final: 0.7701 (m-40) REVERT: p 21 GLU cc_start: 0.7825 (mt-10) cc_final: 0.7618 (mt-10) REVERT: r 8 ASN cc_start: 0.7970 (m-40) cc_final: 0.7683 (m-40) REVERT: s 4 GLN cc_start: 0.8681 (tp-100) cc_final: 0.8428 (tp40) REVERT: s 166 MET cc_start: 0.8757 (tpp) cc_final: 0.8409 (mmm) REVERT: t 8 ASN cc_start: 0.8043 (m-40) cc_final: 0.7810 (m-40) REVERT: t 21 GLU cc_start: 0.8110 (mt-10) cc_final: 0.7888 (mt-10) REVERT: u 4 GLN cc_start: 0.8624 (tp-100) cc_final: 0.8365 (tp40) REVERT: u 8 ASN cc_start: 0.7936 (m-40) cc_final: 0.7557 (m-40) REVERT: u 166 MET cc_start: 0.8814 (tpp) cc_final: 0.8594 (tpp) REVERT: w 8 ASN cc_start: 0.7832 (m-40) cc_final: 0.7629 (m110) REVERT: w 86 GLU cc_start: 0.8705 (mt-10) cc_final: 0.8457 (mt-10) REVERT: w 147 GLU cc_start: 0.8475 (pt0) cc_final: 0.8134 (pt0) REVERT: w 166 MET cc_start: 0.8813 (tpp) cc_final: 0.8473 (mmm) REVERT: y 106 ASN cc_start: 0.8527 (m-40) cc_final: 0.8231 (m-40) REVERT: y 166 MET cc_start: 0.8777 (tpp) cc_final: 0.8566 (mmm) REVERT: AA 8 ASN cc_start: 0.7897 (m-40) cc_final: 0.7339 (m-40) REVERT: AA 147 GLU cc_start: 0.8456 (pt0) cc_final: 0.8247 (pt0) REVERT: AC 21 GLU cc_start: 0.8141 (mt-10) cc_final: 0.7871 (mt-10) REVERT: AC 114 ASP cc_start: 0.8259 (p0) cc_final: 0.8009 (p0) REVERT: AE 106 ASN cc_start: 0.8495 (m-40) cc_final: 0.8285 (m-40) REVERT: AF 73 TYR cc_start: 0.8887 (m-80) cc_final: 0.8642 (m-80) REVERT: AG 26 GLU cc_start: 0.8344 (pt0) cc_final: 0.8026 (pt0) REVERT: AH 73 TYR cc_start: 0.8969 (m-80) cc_final: 0.8608 (m-80) REVERT: AI 105 ASP cc_start: 0.8228 (m-30) cc_final: 0.7961 (m-30) REVERT: AJ 171 LEU cc_start: 0.8030 (pt) cc_final: 0.7827 (pt) REVERT: AK 8 ASN cc_start: 0.7974 (m-40) cc_final: 0.7737 (m110) REVERT: AK 86 GLU cc_start: 0.8816 (mt-10) cc_final: 0.8437 (mt-10) REVERT: AK 105 ASP cc_start: 0.8288 (m-30) cc_final: 0.8054 (m-30) REVERT: AL 166 MET cc_start: 0.8761 (tpp) cc_final: 0.8357 (mmm) REVERT: AM 8 ASN cc_start: 0.7947 (m-40) cc_final: 0.7687 (m-40) REVERT: AM 124 ASP cc_start: 0.7762 (p0) cc_final: 0.7515 (p0) REVERT: AN 166 MET cc_start: 0.8794 (tpp) cc_final: 0.8440 (tpp) REVERT: AN 169 ASP cc_start: 0.7956 (t0) cc_final: 0.7742 (t0) REVERT: AO 147 GLU cc_start: 0.8301 (pt0) cc_final: 0.8096 (pt0) REVERT: AP 8 ASN cc_start: 0.7740 (m-40) cc_final: 0.7406 (m110) REVERT: AP 166 MET cc_start: 0.8727 (tpp) cc_final: 0.8446 (mmm) REVERT: AQ 4 GLN cc_start: 0.8538 (tp-100) cc_final: 0.8324 (tp40) REVERT: AR 106 ASN cc_start: 0.8412 (m-40) cc_final: 0.8169 (m-40) REVERT: AS 106 ASN cc_start: 0.8510 (m-40) cc_final: 0.8299 (m110) REVERT: AT 106 ASN cc_start: 0.8414 (m-40) cc_final: 0.8202 (m-40) REVERT: AU 8 ASN cc_start: 0.7881 (m-40) cc_final: 0.7667 (m110) REVERT: AU 106 ASN cc_start: 0.8661 (m-40) cc_final: 0.8397 (m110) REVERT: AU 114 ASP cc_start: 0.8407 (p0) cc_final: 0.8120 (p0) REVERT: AU 117 ASP cc_start: 0.8336 (m-30) cc_final: 0.8037 (m-30) REVERT: AV 8 ASN cc_start: 0.7779 (m-40) cc_final: 0.7444 (m-40) REVERT: AV 86 GLU cc_start: 0.8829 (mt-10) cc_final: 0.8626 (mt-10) REVERT: AW 73 TYR cc_start: 0.8930 (m-80) cc_final: 0.8703 (m-80) REVERT: AX 169 ASP cc_start: 0.8013 (t0) cc_final: 0.7612 (t0) REVERT: AY 86 GLU cc_start: 0.8722 (mt-10) cc_final: 0.8461 (mt-10) REVERT: AZ 147 GLU cc_start: 0.8520 (pt0) cc_final: 0.8267 (pt0) REVERT: A1 8 ASN cc_start: 0.7935 (m-40) cc_final: 0.7714 (m110) REVERT: A2 4 GLN cc_start: 0.8799 (tp-100) cc_final: 0.8574 (tp-100) REVERT: A2 147 GLU cc_start: 0.8522 (pt0) cc_final: 0.8196 (pt0) REVERT: A2 166 MET cc_start: 0.8716 (tpp) cc_final: 0.8247 (tpp) REVERT: A2 171 LEU cc_start: 0.8058 (pt) cc_final: 0.7790 (pt) REVERT: A4 8 ASN cc_start: 0.7817 (m-40) cc_final: 0.7536 (m110) REVERT: A4 114 ASP cc_start: 0.8504 (p0) cc_final: 0.8214 (p0) REVERT: A4 166 MET cc_start: 0.8674 (tpp) cc_final: 0.8253 (mmm) outliers start: 0 outliers final: 1 residues processed: 2264 average time/residue: 1.6212 time to fit residues: 5502.8100 Evaluate side-chains 1837 residues out of total 14415 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 1836 time to evaluate : 10.846 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 130 ASN Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Traceback (most recent call last): File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5265/build/../modules/phenix/phenix/command_line/real_space_refine.py", line 8, in run_program(real_space_refine.Program) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5265/modules/cctbx_project/iotbx/cli_parser.py", line 944, in run_program task.run() File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5265/modules/phenix/phenix/programs/real_space_refine.py", line 189, in run log = self.logger) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5265/modules/phenix/phenix/refinement/rsr/wrappers.py", line 58, in __init__ log = log) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5265/modules/phenix/phenix/refinement/macro_cycle_real_space.py", line 306, in __init__ self.caller(self.refine_xyz) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5265/modules/phenix/phenix/refinement/macro_cycle_real_space.py", line 321, in caller func() File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5265/modules/phenix/phenix/refinement/macro_cycle_real_space.py", line 700, in refine_xyz self.minimization_no_ncs() File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5265/modules/phenix/phenix/refinement/macro_cycle_real_space.py", line 764, in minimization_no_ncs log = self.log) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5265/modules/cctbx_project/mmtbx/refinement/real_space/individual_sites.py", line 51, in __init__ gradients_method = gradients_method) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5265/modules/cctbx_project/mmtbx/refinement/real_space/weight.py", line 87, in __init__ rms_angles_limit = rms_angles_limit) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5265/modules/cctbx_project/mmtbx/refinement/real_space/individual_sites.py", line 368, in refine rms_angles_limit = rms_angles_limit) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5265/modules/cctbx_project/mmtbx/refinement/real_space/individual_sites.py", line 235, in __init__ weight = weight) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5265/modules/cctbx_project/mmtbx/refinement/real_space/individual_sites.py", line 112, in refine states_collector = self.states_accumulator) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5265/modules/cctbx_project/cctbx/maptbx/real_space_refinement_simple.py", line 174, in __init__ exception_handling_params=lbfgs_exception_handling_params) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5265/modules/cctbx_project/scitbx/lbfgs/__init__.py", line 278, in run line_search) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5265/modules/cctbx_project/scitbx/lbfgs/__init__.py", line 131, in run_c_plus_plus f, g = target_evaluator.compute_functional_and_gradients() File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5265/modules/cctbx_project/cctbx/maptbx/real_space_refinement_simple.py", line 245, in compute_functional_and_gradients compute_gradients=True) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5265/modules/cctbx_project/cctbx/geometry_restraints/manager.py", line 1479, in energies_sites flags=flags, sites_cart=sites_cart, site_labels=site_labels) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5265/modules/cctbx_project/cctbx/geometry_restraints/manager.py", line 1381, in pair_proxies check_bonded_distance_cutoff(sites_frac=sites_frac) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5265/modules/cctbx_project/cctbx/geometry_restraints/manager.py", line 1262, in check_bonded_distance_cutoff raise RuntimeError(msg) RuntimeError: Bond distance > max_reasonable_bond_distance: 58.7765 > 50: distance: 153 - 172: 18.464 distance: 167 - 172: 20.033 distance: 172 - 173: 19.538 distance: 173 - 174: 16.276 distance: 173 - 176: 11.584 distance: 174 - 175: 32.766 distance: 174 - 181: 7.992 distance: 176 - 177: 16.069 distance: 177 - 178: 6.786 distance: 178 - 179: 4.922 distance: 178 - 180: 3.002 distance: 181 - 182: 34.530 distance: 182 - 183: 29.946 distance: 182 - 185: 17.766 distance: 183 - 184: 9.016 distance: 183 - 186: 20.793 distance: 186 - 187: 16.231 distance: 187 - 188: 22.348 distance: 187 - 190: 21.845 distance: 188 - 189: 14.563 distance: 188 - 195: 13.946 distance: 190 - 191: 3.410 distance: 191 - 192: 10.149 distance: 192 - 193: 6.506 distance: 195 - 196: 11.394 distance: 196 - 197: 29.281 distance: 196 - 199: 4.726 distance: 197 - 198: 32.628 distance: 197 - 204: 24.925 distance: 199 - 200: 6.603 distance: 200 - 201: 12.321 distance: 201 - 202: 12.584 distance: 201 - 203: 18.874 distance: 204 - 205: 12.239 distance: 205 - 206: 8.107 distance: 206 - 207: 4.163 distance: 206 - 208: 6.620 distance: 208 - 209: 4.485 distance: 210 - 216: 4.532 distance: 214 - 215: 4.257 distance: 218 - 224: 4.298 distance: 220 - 221: 5.683 distance: 221 - 222: 4.377 distance: 221 - 223: 5.482 distance: 224 - 225: 3.283 distance: 225 - 228: 3.029 distance: 226 - 227: 3.453 distance: 226 - 235: 4.850 distance: 235 - 236: 7.542 distance: 236 - 237: 21.681 distance: 236 - 239: 8.312 distance: 237 - 238: 17.486 distance: 237 - 243: 11.683 distance: 239 - 240: 24.297 distance: 240 - 241: 34.345 distance: 240 - 242: 32.237 distance: 243 - 244: 6.355 distance: 244 - 245: 7.756 distance: 244 - 247: 5.777 distance: 245 - 246: 3.267 distance: 247 - 248: 32.474