Starting phenix.real_space_refine (version: dev) on Tue Apr 19 02:57:58 2022 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7pe2_13345/04_2022/7pe2_13345.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7pe2_13345/04_2022/7pe2_13345.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.2 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7pe2_13345/04_2022/7pe2_13345.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7pe2_13345/04_2022/7pe2_13345.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7pe2_13345/04_2022/7pe2_13345.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7pe2_13345/04_2022/7pe2_13345.pdb" } resolution = 3.2 write_initial_geo_file = False refinement { macro_cycles = 10 } 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= 0.000 sd= 0.004 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 Convert atoms to be neutral Process input model Symmetric amino acids flipped Residue "A PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "G PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "J PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "M PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "P PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "W PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "Z PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "CA PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "FA PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "IA PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "LA PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "OA PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "RA PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "UA PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "XA PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "AB PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "DB PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "GB PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "JB PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "PB PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "SB PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "VB PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "YB PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "BC PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "EC PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "HC PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "KC PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "NC PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "QC PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "TC PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "WC PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "ZC PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "CD PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "FD PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "ID PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "LD PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "OD PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "RD PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "UD PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "XD PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "AE PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "DE PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "GE PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "JE PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "ME PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "PE PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "SE PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "VE PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "BF PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "EF PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "HF PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "KF PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "NF PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "QF PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "TF PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "WF PHE 184": "CD1" <-> "CD2" "CE1" <-> "CE2" Time to flip residues: 0.42s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-4553/modules/chem_data/mon_lib" Total number of atoms: 214200 Number of models: 1 Model: "" Number of chains: 360 Chain: "A" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "B" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "C" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "D" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "E" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "F" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "G" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "H" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "I" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "J" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "K" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "L" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "M" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "N" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "O" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "P" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "Q" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "R" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "S" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "T" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "V" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "W" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "X" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "Y" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "Z" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "AA" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "BA" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "CA" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "DA" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "EA" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "FA" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "GA" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "HA" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "IA" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "JA" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "KA" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "LA" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "MA" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "NA" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "OA" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "PA" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "QA" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "RA" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "SA" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "TA" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "UA" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "VA" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "WA" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "XA" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "YA" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "ZA" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "AB" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "BB" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "CB" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "DB" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "EB" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "FB" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "GB" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "HB" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "IB" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "JB" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "KB" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "LB" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "MB" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "NB" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "OB" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "PB" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "QB" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "RB" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "SB" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "TB" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "UB" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "VB" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "WB" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "XB" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "YB" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "ZB" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "AC" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "BC" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "CC" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "DC" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "EC" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "FC" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "GC" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "HC" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "IC" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "JC" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "KC" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "LC" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "MC" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "NC" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "OC" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "PC" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "QC" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "RC" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "SC" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "TC" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "UC" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "VC" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "WC" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "XC" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "YC" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "ZC" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "AD" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "BD" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "CD" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "DD" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "ED" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "FD" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "GD" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "HD" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "ID" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "JD" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "KD" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "LD" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "MD" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "ND" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "OD" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "PD" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "QD" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "RD" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "SD" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "TD" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "UD" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "VD" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "WD" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "XD" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "YD" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "ZD" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "AE" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "BE" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "CE" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "DE" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "EE" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "FE" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "GE" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "HE" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "IE" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "JE" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "KE" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "LE" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "ME" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "NE" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "OE" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "PE" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "QE" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "RE" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "SE" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "TE" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "UE" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "VE" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "WE" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "XE" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "YE" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "ZE" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "AF" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "BF" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "CF" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "DF" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "EF" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "FF" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "GF" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "HF" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "IF" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "JF" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "KF" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "LF" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "MF" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "NF" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "OF" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "PF" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "QF" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "RF" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "SF" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "TF" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "UF" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "VF" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "WF" Number of atoms: 1122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1122 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 142} Chain: "XF" Number of atoms: 1214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1214 Classifications: {'peptide': 163} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "YF" Number of atoms: 1231 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 1231 Classifications: {'peptide': 164} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 156} Chain: "A" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "B" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "C" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "D" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "E" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "F" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "G" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "H" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "I" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "J" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "K" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "L" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "M" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "N" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "O" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "P" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "Q" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "R" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "S" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "T" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "V" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "W" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "X" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "Y" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "Z" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "AA" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "BA" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "CA" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "DA" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "EA" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "FA" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "GA" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "HA" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "IA" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "JA" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "KA" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "LA" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "MA" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "NA" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "OA" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "PA" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "QA" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "RA" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "SA" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "TA" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "UA" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "VA" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "WA" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "XA" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "YA" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "ZA" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "AB" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "BB" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "CB" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "DB" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "EB" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "FB" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "GB" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "HB" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "IB" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "JB" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "KB" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "LB" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "MB" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "NB" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "OB" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "PB" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "QB" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "RB" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "SB" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "TB" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "UB" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "VB" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "WB" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "XB" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "YB" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "ZB" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "AC" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "BC" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "CC" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "DC" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "EC" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "FC" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "GC" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "HC" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "IC" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "JC" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "KC" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "LC" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "MC" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "NC" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "OC" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "PC" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "QC" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "RC" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "SC" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "TC" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "UC" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "VC" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "WC" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "XC" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "YC" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "ZC" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "AD" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "BD" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "CD" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "DD" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "ED" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "FD" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "GD" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "HD" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "ID" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "JD" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "KD" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "LD" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "MD" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "ND" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "OD" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "PD" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "QD" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "RD" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "SD" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "TD" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "UD" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "VD" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "WD" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "XD" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "YD" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "ZD" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "AE" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "BE" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "CE" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "DE" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "EE" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "FE" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "GE" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "HE" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "IE" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "JE" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "KE" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "LE" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "ME" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "NE" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "OE" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "PE" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "QE" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "RE" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "SE" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "TE" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "UE" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "VE" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "WE" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "XE" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "YE" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "ZE" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "AF" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "BF" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "CF" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "DF" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "EF" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "FF" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "GF" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "HF" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "IF" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "JF" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "KF" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "LF" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "MF" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "NF" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "OF" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "PF" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "QF" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "RF" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "SF" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "TF" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "UF" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "VF" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "WF" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "XF" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "YF" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Time building chain proxies: 82.46, per 1000 atoms: 0.38 Number of scatterers: 214200 At special positions: 0 Unit cell: (293.26, 293.26, 293.26, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 540 16.00 O 40380 8.00 N 35640 7.00 C 137640 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: 53.05 Conformation dependent library (CDL) restraints added in 21.9 seconds 56280 Ramachandran restraints generated. 28140 Oldfield, 0 Emsley, 28140 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 54120 Finding SS restraints... Warning!!! ksdssp method is not applicable forstructures with more than 99999 atoms! Switching to from_ca. running find_ss_from_ca liberal... Secondary structure from input PDB file: 660 helices and 360 sheets defined 16.8% alpha, 29.9% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 16.61 Creating SS restraints... Processing helix chain 'A' and resid 74 through 79 removed outlier: 4.766A pdb=" N SER A 79 " --> pdb=" O HIS A 75 " (cutoff:3.500A) Processing helix chain 'A' and resid 80 through 85 removed outlier: 3.934A pdb=" N GLU A 84 " --> pdb=" O GLU A 80 " (cutoff:3.500A) removed outlier: 4.662A pdb=" N LEU A 85 " --> pdb=" O LYS A 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 80 through 85' Processing helix chain 'A' and resid 116 through 122 removed outlier: 4.779A pdb=" N GLN A 120 " --> pdb=" O GLU A 116 " (cutoff:3.500A) removed outlier: 4.070A pdb=" N VAL A 121 " --> pdb=" O ALA A 117 " (cutoff:3.500A) Processing helix chain 'A' and resid 145 through 153 removed outlier: 3.812A pdb=" N LEU A 149 " --> pdb=" O THR A 145 " (cutoff:3.500A) removed outlier: 4.395A pdb=" N LEU A 150 " --> pdb=" O LEU A 146 " (cutoff:3.500A) removed outlier: 4.385A pdb=" N ASN A 151 " --> pdb=" O GLY A 147 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N LEU A 152 " --> pdb=" O ASP A 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLN A 153 " --> pdb=" O LEU A 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 145 through 153' Processing helix chain 'D' and resid 74 through 79 removed outlier: 4.766A pdb=" N SER D 79 " --> pdb=" O HIS D 75 " (cutoff:3.500A) Processing helix chain 'D' and resid 80 through 85 removed outlier: 3.935A pdb=" N GLU D 84 " --> pdb=" O GLU D 80 " (cutoff:3.500A) removed outlier: 4.664A pdb=" N LEU D 85 " --> pdb=" O LYS D 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 80 through 85' Processing helix chain 'D' and resid 116 through 122 removed outlier: 4.779A pdb=" N GLN D 120 " --> pdb=" O GLU D 116 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N VAL D 121 " --> pdb=" O ALA D 117 " (cutoff:3.500A) Processing helix chain 'D' and resid 145 through 153 removed outlier: 3.811A pdb=" N LEU D 149 " --> pdb=" O THR D 145 " (cutoff:3.500A) removed outlier: 4.396A pdb=" N LEU D 150 " --> pdb=" O LEU D 146 " (cutoff:3.500A) removed outlier: 4.385A pdb=" N ASN D 151 " --> pdb=" O GLY D 147 " (cutoff:3.500A) removed outlier: 3.769A pdb=" N LEU D 152 " --> pdb=" O ASP D 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLN D 153 " --> pdb=" O LEU D 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 145 through 153' Processing helix chain 'G' and resid 74 through 79 removed outlier: 4.767A pdb=" N SER G 79 " --> pdb=" O HIS G 75 " (cutoff:3.500A) Processing helix chain 'G' and resid 80 through 85 removed outlier: 3.935A pdb=" N GLU G 84 " --> pdb=" O GLU G 80 " (cutoff:3.500A) removed outlier: 4.663A pdb=" N LEU G 85 " --> pdb=" O LYS G 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'G' and resid 80 through 85' Processing helix chain 'G' and resid 116 through 122 removed outlier: 4.779A pdb=" N GLN G 120 " --> pdb=" O GLU G 116 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N VAL G 121 " --> pdb=" O ALA G 117 " (cutoff:3.500A) Processing helix chain 'G' and resid 145 through 153 removed outlier: 3.811A pdb=" N LEU G 149 " --> pdb=" O THR G 145 " (cutoff:3.500A) removed outlier: 4.396A pdb=" N LEU G 150 " --> pdb=" O LEU G 146 " (cutoff:3.500A) removed outlier: 4.386A pdb=" N ASN G 151 " --> pdb=" O GLY G 147 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N LEU G 152 " --> pdb=" O ASP G 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLN G 153 " --> pdb=" O LEU G 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'G' and resid 145 through 153' Processing helix chain 'J' and resid 74 through 79 removed outlier: 4.766A pdb=" N SER J 79 " --> pdb=" O HIS J 75 " (cutoff:3.500A) Processing helix chain 'J' and resid 80 through 85 removed outlier: 3.935A pdb=" N GLU J 84 " --> pdb=" O GLU J 80 " (cutoff:3.500A) removed outlier: 4.662A pdb=" N LEU J 85 " --> pdb=" O LYS J 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'J' and resid 80 through 85' Processing helix chain 'J' and resid 116 through 122 removed outlier: 4.778A pdb=" N GLN J 120 " --> pdb=" O GLU J 116 " (cutoff:3.500A) removed outlier: 4.070A pdb=" N VAL J 121 " --> pdb=" O ALA J 117 " (cutoff:3.500A) Processing helix chain 'J' and resid 145 through 153 removed outlier: 3.811A pdb=" N LEU J 149 " --> pdb=" O THR J 145 " (cutoff:3.500A) removed outlier: 4.396A pdb=" N LEU J 150 " --> pdb=" O LEU J 146 " (cutoff:3.500A) removed outlier: 4.384A pdb=" N ASN J 151 " --> pdb=" O GLY J 147 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N LEU J 152 " --> pdb=" O ASP J 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLN J 153 " --> pdb=" O LEU J 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'J' and resid 145 through 153' Processing helix chain 'M' and resid 74 through 79 removed outlier: 4.766A pdb=" N SER M 79 " --> pdb=" O HIS M 75 " (cutoff:3.500A) Processing helix chain 'M' and resid 80 through 85 removed outlier: 3.935A pdb=" N GLU M 84 " --> pdb=" O GLU M 80 " (cutoff:3.500A) removed outlier: 4.662A pdb=" N LEU M 85 " --> pdb=" O LYS M 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'M' and resid 80 through 85' Processing helix chain 'M' and resid 116 through 122 removed outlier: 4.778A pdb=" N GLN M 120 " --> pdb=" O GLU M 116 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N VAL M 121 " --> pdb=" O ALA M 117 " (cutoff:3.500A) Processing helix chain 'M' and resid 145 through 153 removed outlier: 3.812A pdb=" N LEU M 149 " --> pdb=" O THR M 145 " (cutoff:3.500A) removed outlier: 4.395A pdb=" N LEU M 150 " --> pdb=" O LEU M 146 " (cutoff:3.500A) removed outlier: 4.385A pdb=" N ASN M 151 " --> pdb=" O GLY M 147 " (cutoff:3.500A) removed outlier: 3.769A pdb=" N LEU M 152 " --> pdb=" O ASP M 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLN M 153 " --> pdb=" O LEU M 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'M' and resid 145 through 153' Processing helix chain 'P' and resid 74 through 79 removed outlier: 4.766A pdb=" N SER P 79 " --> pdb=" O HIS P 75 " (cutoff:3.500A) Processing helix chain 'P' and resid 80 through 85 removed outlier: 3.934A pdb=" N GLU P 84 " --> pdb=" O GLU P 80 " (cutoff:3.500A) removed outlier: 4.662A pdb=" N LEU P 85 " --> pdb=" O LYS P 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'P' and resid 80 through 85' Processing helix chain 'P' and resid 116 through 122 removed outlier: 4.779A pdb=" N GLN P 120 " --> pdb=" O GLU P 116 " (cutoff:3.500A) removed outlier: 4.070A pdb=" N VAL P 121 " --> pdb=" O ALA P 117 " (cutoff:3.500A) Processing helix chain 'P' and resid 145 through 153 removed outlier: 3.812A pdb=" N LEU P 149 " --> pdb=" O THR P 145 " (cutoff:3.500A) removed outlier: 4.395A pdb=" N LEU P 150 " --> pdb=" O LEU P 146 " (cutoff:3.500A) removed outlier: 4.385A pdb=" N ASN P 151 " --> pdb=" O GLY P 147 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N LEU P 152 " --> pdb=" O ASP P 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLN P 153 " --> pdb=" O LEU P 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'P' and resid 145 through 153' Processing helix chain 'S' and resid 74 through 79 removed outlier: 4.766A pdb=" N SER S 79 " --> pdb=" O HIS S 75 " (cutoff:3.500A) Processing helix chain 'S' and resid 80 through 85 removed outlier: 3.935A pdb=" N GLU S 84 " --> pdb=" O GLU S 80 " (cutoff:3.500A) removed outlier: 4.664A pdb=" N LEU S 85 " --> pdb=" O LYS S 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'S' and resid 80 through 85' Processing helix chain 'S' and resid 116 through 122 removed outlier: 4.779A pdb=" N GLN S 120 " --> pdb=" O GLU S 116 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N VAL S 121 " --> pdb=" O ALA S 117 " (cutoff:3.500A) Processing helix chain 'S' and resid 145 through 153 removed outlier: 3.811A pdb=" N LEU S 149 " --> pdb=" O THR S 145 " (cutoff:3.500A) removed outlier: 4.396A pdb=" N LEU S 150 " --> pdb=" O LEU S 146 " (cutoff:3.500A) removed outlier: 4.385A pdb=" N ASN S 151 " --> pdb=" O GLY S 147 " (cutoff:3.500A) removed outlier: 3.769A pdb=" N LEU S 152 " --> pdb=" O ASP S 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLN S 153 " --> pdb=" O LEU S 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'S' and resid 145 through 153' Processing helix chain 'W' and resid 74 through 79 removed outlier: 4.767A pdb=" N SER W 79 " --> pdb=" O HIS W 75 " (cutoff:3.500A) Processing helix chain 'W' and resid 80 through 85 removed outlier: 3.935A pdb=" N GLU W 84 " --> pdb=" O GLU W 80 " (cutoff:3.500A) removed outlier: 4.663A pdb=" N LEU W 85 " --> pdb=" O LYS W 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'W' and resid 80 through 85' Processing helix chain 'W' and resid 116 through 122 removed outlier: 4.779A pdb=" N GLN W 120 " --> pdb=" O GLU W 116 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N VAL W 121 " --> pdb=" O ALA W 117 " (cutoff:3.500A) Processing helix chain 'W' and resid 145 through 153 removed outlier: 3.811A pdb=" N LEU W 149 " --> pdb=" O THR W 145 " (cutoff:3.500A) removed outlier: 4.396A pdb=" N LEU W 150 " --> pdb=" O LEU W 146 " (cutoff:3.500A) removed outlier: 4.386A pdb=" N ASN W 151 " --> pdb=" O GLY W 147 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N LEU W 152 " --> pdb=" O ASP W 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLN W 153 " --> pdb=" O LEU W 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'W' and resid 145 through 153' Processing helix chain 'Z' and resid 74 through 79 removed outlier: 4.766A pdb=" N SER Z 79 " --> pdb=" O HIS Z 75 " (cutoff:3.500A) Processing helix chain 'Z' and resid 80 through 85 removed outlier: 3.935A pdb=" N GLU Z 84 " --> pdb=" O GLU Z 80 " (cutoff:3.500A) removed outlier: 4.662A pdb=" N LEU Z 85 " --> pdb=" O LYS Z 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'Z' and resid 80 through 85' Processing helix chain 'Z' and resid 116 through 122 removed outlier: 4.779A pdb=" N GLN Z 120 " --> pdb=" O GLU Z 116 " (cutoff:3.500A) removed outlier: 4.070A pdb=" N VAL Z 121 " --> pdb=" O ALA Z 117 " (cutoff:3.500A) Processing helix chain 'Z' and resid 145 through 153 removed outlier: 3.811A pdb=" N LEU Z 149 " --> pdb=" O THR Z 145 " (cutoff:3.500A) removed outlier: 4.395A pdb=" N LEU Z 150 " --> pdb=" O LEU Z 146 " (cutoff:3.500A) removed outlier: 4.384A pdb=" N ASN Z 151 " --> pdb=" O GLY Z 147 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N LEU Z 152 " --> pdb=" O ASP Z 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLN Z 153 " --> pdb=" O LEU Z 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'Z' and resid 145 through 153' Processing helix chain 'CA' and resid 74 through 79 removed outlier: 4.766A pdb=" N SERCA 79 " --> pdb=" O HISCA 75 " (cutoff:3.500A) Processing helix chain 'CA' and resid 80 through 85 removed outlier: 3.935A pdb=" N GLUCA 84 " --> pdb=" O GLUCA 80 " (cutoff:3.500A) removed outlier: 4.662A pdb=" N LEUCA 85 " --> pdb=" O LYSCA 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'CA' and resid 80 through 85' Processing helix chain 'CA' and resid 116 through 122 removed outlier: 4.778A pdb=" N GLNCA 120 " --> pdb=" O GLUCA 116 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N VALCA 121 " --> pdb=" O ALACA 117 " (cutoff:3.500A) Processing helix chain 'CA' and resid 145 through 153 removed outlier: 3.812A pdb=" N LEUCA 149 " --> pdb=" O THRCA 145 " (cutoff:3.500A) removed outlier: 4.395A pdb=" N LEUCA 150 " --> pdb=" O LEUCA 146 " (cutoff:3.500A) removed outlier: 4.385A pdb=" N ASNCA 151 " --> pdb=" O GLYCA 147 " (cutoff:3.500A) removed outlier: 3.769A pdb=" N LEUCA 152 " --> pdb=" O ASPCA 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNCA 153 " --> pdb=" O LEUCA 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'CA' and resid 145 through 153' Processing helix chain 'FA' and resid 74 through 79 removed outlier: 4.766A pdb=" N SERFA 79 " --> pdb=" O HISFA 75 " (cutoff:3.500A) Processing helix chain 'FA' and resid 80 through 85 removed outlier: 3.934A pdb=" N GLUFA 84 " --> pdb=" O GLUFA 80 " (cutoff:3.500A) removed outlier: 4.662A pdb=" N LEUFA 85 " --> pdb=" O LYSFA 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'FA' and resid 80 through 85' Processing helix chain 'FA' and resid 116 through 122 removed outlier: 4.779A pdb=" N GLNFA 120 " --> pdb=" O GLUFA 116 " (cutoff:3.500A) removed outlier: 4.070A pdb=" N VALFA 121 " --> pdb=" O ALAFA 117 " (cutoff:3.500A) Processing helix chain 'FA' and resid 145 through 153 removed outlier: 3.812A pdb=" N LEUFA 149 " --> pdb=" O THRFA 145 " (cutoff:3.500A) removed outlier: 4.395A pdb=" N LEUFA 150 " --> pdb=" O LEUFA 146 " (cutoff:3.500A) removed outlier: 4.385A pdb=" N ASNFA 151 " --> pdb=" O GLYFA 147 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N LEUFA 152 " --> pdb=" O ASPFA 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNFA 153 " --> pdb=" O LEUFA 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'FA' and resid 145 through 153' Processing helix chain 'IA' and resid 74 through 79 removed outlier: 4.766A pdb=" N SERIA 79 " --> pdb=" O HISIA 75 " (cutoff:3.500A) Processing helix chain 'IA' and resid 80 through 85 removed outlier: 3.936A pdb=" N GLUIA 84 " --> pdb=" O GLUIA 80 " (cutoff:3.500A) removed outlier: 4.664A pdb=" N LEUIA 85 " --> pdb=" O LYSIA 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'IA' and resid 80 through 85' Processing helix chain 'IA' and resid 116 through 122 removed outlier: 4.779A pdb=" N GLNIA 120 " --> pdb=" O GLUIA 116 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N VALIA 121 " --> pdb=" O ALAIA 117 " (cutoff:3.500A) Processing helix chain 'IA' and resid 145 through 153 removed outlier: 3.811A pdb=" N LEUIA 149 " --> pdb=" O THRIA 145 " (cutoff:3.500A) removed outlier: 4.396A pdb=" N LEUIA 150 " --> pdb=" O LEUIA 146 " (cutoff:3.500A) removed outlier: 4.385A pdb=" N ASNIA 151 " --> pdb=" O GLYIA 147 " (cutoff:3.500A) removed outlier: 3.769A pdb=" N LEUIA 152 " --> pdb=" O ASPIA 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNIA 153 " --> pdb=" O LEUIA 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'IA' and resid 145 through 153' Processing helix chain 'LA' and resid 74 through 79 removed outlier: 4.767A pdb=" N SERLA 79 " --> pdb=" O HISLA 75 " (cutoff:3.500A) Processing helix chain 'LA' and resid 80 through 85 removed outlier: 3.935A pdb=" N GLULA 84 " --> pdb=" O GLULA 80 " (cutoff:3.500A) removed outlier: 4.663A pdb=" N LEULA 85 " --> pdb=" O LYSLA 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'LA' and resid 80 through 85' Processing helix chain 'LA' and resid 116 through 122 removed outlier: 4.779A pdb=" N GLNLA 120 " --> pdb=" O GLULA 116 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N VALLA 121 " --> pdb=" O ALALA 117 " (cutoff:3.500A) Processing helix chain 'LA' and resid 145 through 153 removed outlier: 3.811A pdb=" N LEULA 149 " --> pdb=" O THRLA 145 " (cutoff:3.500A) removed outlier: 4.396A pdb=" N LEULA 150 " --> pdb=" O LEULA 146 " (cutoff:3.500A) removed outlier: 4.386A pdb=" N ASNLA 151 " --> pdb=" O GLYLA 147 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N LEULA 152 " --> pdb=" O ASPLA 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNLA 153 " --> pdb=" O LEULA 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'LA' and resid 145 through 153' Processing helix chain 'OA' and resid 74 through 79 removed outlier: 4.766A pdb=" N SEROA 79 " --> pdb=" O HISOA 75 " (cutoff:3.500A) Processing helix chain 'OA' and resid 80 through 85 removed outlier: 3.935A pdb=" N GLUOA 84 " --> pdb=" O GLUOA 80 " (cutoff:3.500A) removed outlier: 4.661A pdb=" N LEUOA 85 " --> pdb=" O LYSOA 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'OA' and resid 80 through 85' Processing helix chain 'OA' and resid 116 through 122 removed outlier: 4.778A pdb=" N GLNOA 120 " --> pdb=" O GLUOA 116 " (cutoff:3.500A) removed outlier: 4.070A pdb=" N VALOA 121 " --> pdb=" O ALAOA 117 " (cutoff:3.500A) Processing helix chain 'OA' and resid 145 through 153 removed outlier: 3.811A pdb=" N LEUOA 149 " --> pdb=" O THROA 145 " (cutoff:3.500A) removed outlier: 4.396A pdb=" N LEUOA 150 " --> pdb=" O LEUOA 146 " (cutoff:3.500A) removed outlier: 4.384A pdb=" N ASNOA 151 " --> pdb=" O GLYOA 147 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N LEUOA 152 " --> pdb=" O ASPOA 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNOA 153 " --> pdb=" O LEUOA 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'OA' and resid 145 through 153' Processing helix chain 'RA' and resid 74 through 79 removed outlier: 4.766A pdb=" N SERRA 79 " --> pdb=" O HISRA 75 " (cutoff:3.500A) Processing helix chain 'RA' and resid 80 through 85 removed outlier: 3.935A pdb=" N GLURA 84 " --> pdb=" O GLURA 80 " (cutoff:3.500A) removed outlier: 4.662A pdb=" N LEURA 85 " --> pdb=" O LYSRA 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'RA' and resid 80 through 85' Processing helix chain 'RA' and resid 116 through 122 removed outlier: 4.778A pdb=" N GLNRA 120 " --> pdb=" O GLURA 116 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N VALRA 121 " --> pdb=" O ALARA 117 " (cutoff:3.500A) Processing helix chain 'RA' and resid 145 through 153 removed outlier: 3.812A pdb=" N LEURA 149 " --> pdb=" O THRRA 145 " (cutoff:3.500A) removed outlier: 4.395A pdb=" N LEURA 150 " --> pdb=" O LEURA 146 " (cutoff:3.500A) removed outlier: 4.385A pdb=" N ASNRA 151 " --> pdb=" O GLYRA 147 " (cutoff:3.500A) removed outlier: 3.769A pdb=" N LEURA 152 " --> pdb=" O ASPRA 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNRA 153 " --> pdb=" O LEURA 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'RA' and resid 145 through 153' Processing helix chain 'UA' and resid 74 through 79 removed outlier: 4.766A pdb=" N SERUA 79 " --> pdb=" O HISUA 75 " (cutoff:3.500A) Processing helix chain 'UA' and resid 80 through 85 removed outlier: 3.934A pdb=" N GLUUA 84 " --> pdb=" O GLUUA 80 " (cutoff:3.500A) removed outlier: 4.662A pdb=" N LEUUA 85 " --> pdb=" O LYSUA 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'UA' and resid 80 through 85' Processing helix chain 'UA' and resid 116 through 122 removed outlier: 4.779A pdb=" N GLNUA 120 " --> pdb=" O GLUUA 116 " (cutoff:3.500A) removed outlier: 4.070A pdb=" N VALUA 121 " --> pdb=" O ALAUA 117 " (cutoff:3.500A) Processing helix chain 'UA' and resid 145 through 153 removed outlier: 3.812A pdb=" N LEUUA 149 " --> pdb=" O THRUA 145 " (cutoff:3.500A) removed outlier: 4.395A pdb=" N LEUUA 150 " --> pdb=" O LEUUA 146 " (cutoff:3.500A) removed outlier: 4.385A pdb=" N ASNUA 151 " --> pdb=" O GLYUA 147 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N LEUUA 152 " --> pdb=" O ASPUA 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNUA 153 " --> pdb=" O LEUUA 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'UA' and resid 145 through 153' Processing helix chain 'XA' and resid 74 through 79 removed outlier: 4.766A pdb=" N SERXA 79 " --> pdb=" O HISXA 75 " (cutoff:3.500A) Processing helix chain 'XA' and resid 80 through 85 removed outlier: 3.935A pdb=" N GLUXA 84 " --> pdb=" O GLUXA 80 " (cutoff:3.500A) removed outlier: 4.664A pdb=" N LEUXA 85 " --> pdb=" O LYSXA 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'XA' and resid 80 through 85' Processing helix chain 'XA' and resid 116 through 122 removed outlier: 4.779A pdb=" N GLNXA 120 " --> pdb=" O GLUXA 116 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N VALXA 121 " --> pdb=" O ALAXA 117 " (cutoff:3.500A) Processing helix chain 'XA' and resid 145 through 153 removed outlier: 3.811A pdb=" N LEUXA 149 " --> pdb=" O THRXA 145 " (cutoff:3.500A) removed outlier: 4.396A pdb=" N LEUXA 150 " --> pdb=" O LEUXA 146 " (cutoff:3.500A) removed outlier: 4.385A pdb=" N ASNXA 151 " --> pdb=" O GLYXA 147 " (cutoff:3.500A) removed outlier: 3.769A pdb=" N LEUXA 152 " --> pdb=" O ASPXA 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNXA 153 " --> pdb=" O LEUXA 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'XA' and resid 145 through 153' Processing helix chain 'AB' and resid 74 through 79 removed outlier: 4.767A pdb=" N SERAB 79 " --> pdb=" O HISAB 75 " (cutoff:3.500A) Processing helix chain 'AB' and resid 80 through 85 removed outlier: 3.935A pdb=" N GLUAB 84 " --> pdb=" O GLUAB 80 " (cutoff:3.500A) removed outlier: 4.663A pdb=" N LEUAB 85 " --> pdb=" O LYSAB 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'AB' and resid 80 through 85' Processing helix chain 'AB' and resid 116 through 122 removed outlier: 4.779A pdb=" N GLNAB 120 " --> pdb=" O GLUAB 116 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N VALAB 121 " --> pdb=" O ALAAB 117 " (cutoff:3.500A) Processing helix chain 'AB' and resid 145 through 153 removed outlier: 3.811A pdb=" N LEUAB 149 " --> pdb=" O THRAB 145 " (cutoff:3.500A) removed outlier: 4.396A pdb=" N LEUAB 150 " --> pdb=" O LEUAB 146 " (cutoff:3.500A) removed outlier: 4.386A pdb=" N ASNAB 151 " --> pdb=" O GLYAB 147 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N LEUAB 152 " --> pdb=" O ASPAB 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNAB 153 " --> pdb=" O LEUAB 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'AB' and resid 145 through 153' Processing helix chain 'DB' and resid 74 through 79 removed outlier: 4.766A pdb=" N SERDB 79 " --> pdb=" O HISDB 75 " (cutoff:3.500A) Processing helix chain 'DB' and resid 80 through 85 removed outlier: 3.935A pdb=" N GLUDB 84 " --> pdb=" O GLUDB 80 " (cutoff:3.500A) removed outlier: 4.661A pdb=" N LEUDB 85 " --> pdb=" O LYSDB 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'DB' and resid 80 through 85' Processing helix chain 'DB' and resid 116 through 122 removed outlier: 4.778A pdb=" N GLNDB 120 " --> pdb=" O GLUDB 116 " (cutoff:3.500A) removed outlier: 4.070A pdb=" N VALDB 121 " --> pdb=" O ALADB 117 " (cutoff:3.500A) Processing helix chain 'DB' and resid 145 through 153 removed outlier: 3.811A pdb=" N LEUDB 149 " --> pdb=" O THRDB 145 " (cutoff:3.500A) removed outlier: 4.396A pdb=" N LEUDB 150 " --> pdb=" O LEUDB 146 " (cutoff:3.500A) removed outlier: 4.384A pdb=" N ASNDB 151 " --> pdb=" O GLYDB 147 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N LEUDB 152 " --> pdb=" O ASPDB 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNDB 153 " --> pdb=" O LEUDB 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'DB' and resid 145 through 153' Processing helix chain 'GB' and resid 74 through 79 removed outlier: 4.766A pdb=" N SERGB 79 " --> pdb=" O HISGB 75 " (cutoff:3.500A) Processing helix chain 'GB' and resid 80 through 85 removed outlier: 3.935A pdb=" N GLUGB 84 " --> pdb=" O GLUGB 80 " (cutoff:3.500A) removed outlier: 4.662A pdb=" N LEUGB 85 " --> pdb=" O LYSGB 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'GB' and resid 80 through 85' Processing helix chain 'GB' and resid 116 through 122 removed outlier: 4.778A pdb=" N GLNGB 120 " --> pdb=" O GLUGB 116 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N VALGB 121 " --> pdb=" O ALAGB 117 " (cutoff:3.500A) Processing helix chain 'GB' and resid 145 through 153 removed outlier: 3.812A pdb=" N LEUGB 149 " --> pdb=" O THRGB 145 " (cutoff:3.500A) removed outlier: 4.395A pdb=" N LEUGB 150 " --> pdb=" O LEUGB 146 " (cutoff:3.500A) removed outlier: 4.385A pdb=" N ASNGB 151 " --> pdb=" O GLYGB 147 " (cutoff:3.500A) removed outlier: 3.769A pdb=" N LEUGB 152 " --> pdb=" O ASPGB 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNGB 153 " --> pdb=" O LEUGB 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'GB' and resid 145 through 153' Processing helix chain 'JB' and resid 74 through 79 removed outlier: 4.766A pdb=" N SERJB 79 " --> pdb=" O HISJB 75 " (cutoff:3.500A) Processing helix chain 'JB' and resid 80 through 85 removed outlier: 3.934A pdb=" N GLUJB 84 " --> pdb=" O GLUJB 80 " (cutoff:3.500A) removed outlier: 4.662A pdb=" N LEUJB 85 " --> pdb=" O LYSJB 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'JB' and resid 80 through 85' Processing helix chain 'JB' and resid 116 through 122 removed outlier: 4.779A pdb=" N GLNJB 120 " --> pdb=" O GLUJB 116 " (cutoff:3.500A) removed outlier: 4.070A pdb=" N VALJB 121 " --> pdb=" O ALAJB 117 " (cutoff:3.500A) Processing helix chain 'JB' and resid 145 through 153 removed outlier: 3.812A pdb=" N LEUJB 149 " --> pdb=" O THRJB 145 " (cutoff:3.500A) removed outlier: 4.395A pdb=" N LEUJB 150 " --> pdb=" O LEUJB 146 " (cutoff:3.500A) removed outlier: 4.385A pdb=" N ASNJB 151 " --> pdb=" O GLYJB 147 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N LEUJB 152 " --> pdb=" O ASPJB 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNJB 153 " --> pdb=" O LEUJB 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'JB' and resid 145 through 153' Processing helix chain 'MB' and resid 74 through 79 removed outlier: 4.766A pdb=" N SERMB 79 " --> pdb=" O HISMB 75 " (cutoff:3.500A) Processing helix chain 'MB' and resid 80 through 85 removed outlier: 3.935A pdb=" N GLUMB 84 " --> pdb=" O GLUMB 80 " (cutoff:3.500A) removed outlier: 4.664A pdb=" N LEUMB 85 " --> pdb=" O LYSMB 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'MB' and resid 80 through 85' Processing helix chain 'MB' and resid 116 through 122 removed outlier: 4.779A pdb=" N GLNMB 120 " --> pdb=" O GLUMB 116 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N VALMB 121 " --> pdb=" O ALAMB 117 " (cutoff:3.500A) Processing helix chain 'MB' and resid 145 through 153 removed outlier: 3.811A pdb=" N LEUMB 149 " --> pdb=" O THRMB 145 " (cutoff:3.500A) removed outlier: 4.396A pdb=" N LEUMB 150 " --> pdb=" O LEUMB 146 " (cutoff:3.500A) removed outlier: 4.385A pdb=" N ASNMB 151 " --> pdb=" O GLYMB 147 " (cutoff:3.500A) removed outlier: 3.769A pdb=" N LEUMB 152 " --> pdb=" O ASPMB 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNMB 153 " --> pdb=" O LEUMB 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'MB' and resid 145 through 153' Processing helix chain 'PB' and resid 74 through 79 removed outlier: 4.767A pdb=" N SERPB 79 " --> pdb=" O HISPB 75 " (cutoff:3.500A) Processing helix chain 'PB' and resid 80 through 85 removed outlier: 3.935A pdb=" N GLUPB 84 " --> pdb=" O GLUPB 80 " (cutoff:3.500A) removed outlier: 4.663A pdb=" N LEUPB 85 " --> pdb=" O LYSPB 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'PB' and resid 80 through 85' Processing helix chain 'PB' and resid 116 through 122 removed outlier: 4.779A pdb=" N GLNPB 120 " --> pdb=" O GLUPB 116 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N VALPB 121 " --> pdb=" O ALAPB 117 " (cutoff:3.500A) Processing helix chain 'PB' and resid 145 through 153 removed outlier: 3.811A pdb=" N LEUPB 149 " --> pdb=" O THRPB 145 " (cutoff:3.500A) removed outlier: 4.396A pdb=" N LEUPB 150 " --> pdb=" O LEUPB 146 " (cutoff:3.500A) removed outlier: 4.386A pdb=" N ASNPB 151 " --> pdb=" O GLYPB 147 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N LEUPB 152 " --> pdb=" O ASPPB 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNPB 153 " --> pdb=" O LEUPB 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'PB' and resid 145 through 153' Processing helix chain 'SB' and resid 74 through 79 removed outlier: 4.766A pdb=" N SERSB 79 " --> pdb=" O HISSB 75 " (cutoff:3.500A) Processing helix chain 'SB' and resid 80 through 85 removed outlier: 3.935A pdb=" N GLUSB 84 " --> pdb=" O GLUSB 80 " (cutoff:3.500A) removed outlier: 4.662A pdb=" N LEUSB 85 " --> pdb=" O LYSSB 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'SB' and resid 80 through 85' Processing helix chain 'SB' and resid 116 through 122 removed outlier: 4.779A pdb=" N GLNSB 120 " --> pdb=" O GLUSB 116 " (cutoff:3.500A) removed outlier: 4.070A pdb=" N VALSB 121 " --> pdb=" O ALASB 117 " (cutoff:3.500A) Processing helix chain 'SB' and resid 145 through 153 removed outlier: 3.811A pdb=" N LEUSB 149 " --> pdb=" O THRSB 145 " (cutoff:3.500A) removed outlier: 4.395A pdb=" N LEUSB 150 " --> pdb=" O LEUSB 146 " (cutoff:3.500A) removed outlier: 4.384A pdb=" N ASNSB 151 " --> pdb=" O GLYSB 147 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N LEUSB 152 " --> pdb=" O ASPSB 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNSB 153 " --> pdb=" O LEUSB 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'SB' and resid 145 through 153' Processing helix chain 'VB' and resid 74 through 79 removed outlier: 4.766A pdb=" N SERVB 79 " --> pdb=" O HISVB 75 " (cutoff:3.500A) Processing helix chain 'VB' and resid 80 through 85 removed outlier: 3.935A pdb=" N GLUVB 84 " --> pdb=" O GLUVB 80 " (cutoff:3.500A) removed outlier: 4.662A pdb=" N LEUVB 85 " --> pdb=" O LYSVB 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'VB' and resid 80 through 85' Processing helix chain 'VB' and resid 116 through 122 removed outlier: 4.778A pdb=" N GLNVB 120 " --> pdb=" O GLUVB 116 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N VALVB 121 " --> pdb=" O ALAVB 117 " (cutoff:3.500A) Processing helix chain 'VB' and resid 145 through 153 removed outlier: 3.812A pdb=" N LEUVB 149 " --> pdb=" O THRVB 145 " (cutoff:3.500A) removed outlier: 4.395A pdb=" N LEUVB 150 " --> pdb=" O LEUVB 146 " (cutoff:3.500A) removed outlier: 4.385A pdb=" N ASNVB 151 " --> pdb=" O GLYVB 147 " (cutoff:3.500A) removed outlier: 3.769A pdb=" N LEUVB 152 " --> pdb=" O ASPVB 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNVB 153 " --> pdb=" O LEUVB 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'VB' and resid 145 through 153' Processing helix chain 'YB' and resid 74 through 79 removed outlier: 4.766A pdb=" N SERYB 79 " --> pdb=" O HISYB 75 " (cutoff:3.500A) Processing helix chain 'YB' and resid 80 through 85 removed outlier: 3.934A pdb=" N GLUYB 84 " --> pdb=" O GLUYB 80 " (cutoff:3.500A) removed outlier: 4.662A pdb=" N LEUYB 85 " --> pdb=" O LYSYB 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'YB' and resid 80 through 85' Processing helix chain 'YB' and resid 116 through 122 removed outlier: 4.779A pdb=" N GLNYB 120 " --> pdb=" O GLUYB 116 " (cutoff:3.500A) removed outlier: 4.070A pdb=" N VALYB 121 " --> pdb=" O ALAYB 117 " (cutoff:3.500A) Processing helix chain 'YB' and resid 145 through 153 removed outlier: 3.812A pdb=" N LEUYB 149 " --> pdb=" O THRYB 145 " (cutoff:3.500A) removed outlier: 4.395A pdb=" N LEUYB 150 " --> pdb=" O LEUYB 146 " (cutoff:3.500A) removed outlier: 4.385A pdb=" N ASNYB 151 " --> pdb=" O GLYYB 147 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N LEUYB 152 " --> pdb=" O ASPYB 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNYB 153 " --> pdb=" O LEUYB 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'YB' and resid 145 through 153' Processing helix chain 'BC' and resid 74 through 79 removed outlier: 4.766A pdb=" N SERBC 79 " --> pdb=" O HISBC 75 " (cutoff:3.500A) Processing helix chain 'BC' and resid 80 through 85 removed outlier: 3.935A pdb=" N GLUBC 84 " --> pdb=" O GLUBC 80 " (cutoff:3.500A) removed outlier: 4.664A pdb=" N LEUBC 85 " --> pdb=" O LYSBC 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'BC' and resid 80 through 85' Processing helix chain 'BC' and resid 116 through 122 removed outlier: 4.779A pdb=" N GLNBC 120 " --> pdb=" O GLUBC 116 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N VALBC 121 " --> pdb=" O ALABC 117 " (cutoff:3.500A) Processing helix chain 'BC' and resid 145 through 153 removed outlier: 3.811A pdb=" N LEUBC 149 " --> pdb=" O THRBC 145 " (cutoff:3.500A) removed outlier: 4.396A pdb=" N LEUBC 150 " --> pdb=" O LEUBC 146 " (cutoff:3.500A) removed outlier: 4.385A pdb=" N ASNBC 151 " --> pdb=" O GLYBC 147 " (cutoff:3.500A) removed outlier: 3.769A pdb=" N LEUBC 152 " --> pdb=" O ASPBC 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNBC 153 " --> pdb=" O LEUBC 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'BC' and resid 145 through 153' Processing helix chain 'EC' and resid 74 through 79 removed outlier: 4.767A pdb=" N SEREC 79 " --> pdb=" O HISEC 75 " (cutoff:3.500A) Processing helix chain 'EC' and resid 80 through 85 removed outlier: 3.935A pdb=" N GLUEC 84 " --> pdb=" O GLUEC 80 " (cutoff:3.500A) removed outlier: 4.663A pdb=" N LEUEC 85 " --> pdb=" O LYSEC 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'EC' and resid 80 through 85' Processing helix chain 'EC' and resid 116 through 122 removed outlier: 4.779A pdb=" N GLNEC 120 " --> pdb=" O GLUEC 116 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N VALEC 121 " --> pdb=" O ALAEC 117 " (cutoff:3.500A) Processing helix chain 'EC' and resid 145 through 153 removed outlier: 3.811A pdb=" N LEUEC 149 " --> pdb=" O THREC 145 " (cutoff:3.500A) removed outlier: 4.396A pdb=" N LEUEC 150 " --> pdb=" O LEUEC 146 " (cutoff:3.500A) removed outlier: 4.386A pdb=" N ASNEC 151 " --> pdb=" O GLYEC 147 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N LEUEC 152 " --> pdb=" O ASPEC 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNEC 153 " --> pdb=" O LEUEC 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'EC' and resid 145 through 153' Processing helix chain 'HC' and resid 74 through 79 removed outlier: 4.766A pdb=" N SERHC 79 " --> pdb=" O HISHC 75 " (cutoff:3.500A) Processing helix chain 'HC' and resid 80 through 85 removed outlier: 3.935A pdb=" N GLUHC 84 " --> pdb=" O GLUHC 80 " (cutoff:3.500A) removed outlier: 4.662A pdb=" N LEUHC 85 " --> pdb=" O LYSHC 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'HC' and resid 80 through 85' Processing helix chain 'HC' and resid 116 through 122 removed outlier: 4.778A pdb=" N GLNHC 120 " --> pdb=" O GLUHC 116 " (cutoff:3.500A) removed outlier: 4.070A pdb=" N VALHC 121 " --> pdb=" O ALAHC 117 " (cutoff:3.500A) Processing helix chain 'HC' and resid 145 through 153 removed outlier: 3.811A pdb=" N LEUHC 149 " --> pdb=" O THRHC 145 " (cutoff:3.500A) removed outlier: 4.396A pdb=" N LEUHC 150 " --> pdb=" O LEUHC 146 " (cutoff:3.500A) removed outlier: 4.384A pdb=" N ASNHC 151 " --> pdb=" O GLYHC 147 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N LEUHC 152 " --> pdb=" O ASPHC 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNHC 153 " --> pdb=" O LEUHC 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'HC' and resid 145 through 153' Processing helix chain 'KC' and resid 74 through 79 removed outlier: 4.766A pdb=" N SERKC 79 " --> pdb=" O HISKC 75 " (cutoff:3.500A) Processing helix chain 'KC' and resid 80 through 85 removed outlier: 3.935A pdb=" N GLUKC 84 " --> pdb=" O GLUKC 80 " (cutoff:3.500A) removed outlier: 4.662A pdb=" N LEUKC 85 " --> pdb=" O LYSKC 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'KC' and resid 80 through 85' Processing helix chain 'KC' and resid 116 through 122 removed outlier: 4.778A pdb=" N GLNKC 120 " --> pdb=" O GLUKC 116 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N VALKC 121 " --> pdb=" O ALAKC 117 " (cutoff:3.500A) Processing helix chain 'KC' and resid 145 through 153 removed outlier: 3.812A pdb=" N LEUKC 149 " --> pdb=" O THRKC 145 " (cutoff:3.500A) removed outlier: 4.395A pdb=" N LEUKC 150 " --> pdb=" O LEUKC 146 " (cutoff:3.500A) removed outlier: 4.385A pdb=" N ASNKC 151 " --> pdb=" O GLYKC 147 " (cutoff:3.500A) removed outlier: 3.769A pdb=" N LEUKC 152 " --> pdb=" O ASPKC 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNKC 153 " --> pdb=" O LEUKC 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'KC' and resid 145 through 153' Processing helix chain 'NC' and resid 74 through 79 removed outlier: 4.766A pdb=" N SERNC 79 " --> pdb=" O HISNC 75 " (cutoff:3.500A) Processing helix chain 'NC' and resid 80 through 85 removed outlier: 3.934A pdb=" N GLUNC 84 " --> pdb=" O GLUNC 80 " (cutoff:3.500A) removed outlier: 4.662A pdb=" N LEUNC 85 " --> pdb=" O LYSNC 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'NC' and resid 80 through 85' Processing helix chain 'NC' and resid 116 through 122 removed outlier: 4.779A pdb=" N GLNNC 120 " --> pdb=" O GLUNC 116 " (cutoff:3.500A) removed outlier: 4.070A pdb=" N VALNC 121 " --> pdb=" O ALANC 117 " (cutoff:3.500A) Processing helix chain 'NC' and resid 145 through 153 removed outlier: 3.812A pdb=" N LEUNC 149 " --> pdb=" O THRNC 145 " (cutoff:3.500A) removed outlier: 4.395A pdb=" N LEUNC 150 " --> pdb=" O LEUNC 146 " (cutoff:3.500A) removed outlier: 4.385A pdb=" N ASNNC 151 " --> pdb=" O GLYNC 147 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N LEUNC 152 " --> pdb=" O ASPNC 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNNC 153 " --> pdb=" O LEUNC 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'NC' and resid 145 through 153' Processing helix chain 'QC' and resid 74 through 79 removed outlier: 4.766A pdb=" N SERQC 79 " --> pdb=" O HISQC 75 " (cutoff:3.500A) Processing helix chain 'QC' and resid 80 through 85 removed outlier: 3.935A pdb=" N GLUQC 84 " --> pdb=" O GLUQC 80 " (cutoff:3.500A) removed outlier: 4.664A pdb=" N LEUQC 85 " --> pdb=" O LYSQC 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'QC' and resid 80 through 85' Processing helix chain 'QC' and resid 116 through 122 removed outlier: 4.779A pdb=" N GLNQC 120 " --> pdb=" O GLUQC 116 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N VALQC 121 " --> pdb=" O ALAQC 117 " (cutoff:3.500A) Processing helix chain 'QC' and resid 145 through 153 removed outlier: 3.811A pdb=" N LEUQC 149 " --> pdb=" O THRQC 145 " (cutoff:3.500A) removed outlier: 4.396A pdb=" N LEUQC 150 " --> pdb=" O LEUQC 146 " (cutoff:3.500A) removed outlier: 4.385A pdb=" N ASNQC 151 " --> pdb=" O GLYQC 147 " (cutoff:3.500A) removed outlier: 3.769A pdb=" N LEUQC 152 " --> pdb=" O ASPQC 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNQC 153 " --> pdb=" O LEUQC 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'QC' and resid 145 through 153' Processing helix chain 'TC' and resid 74 through 79 removed outlier: 4.767A pdb=" N SERTC 79 " --> pdb=" O HISTC 75 " (cutoff:3.500A) Processing helix chain 'TC' and resid 80 through 85 removed outlier: 3.935A pdb=" N GLUTC 84 " --> pdb=" O GLUTC 80 " (cutoff:3.500A) removed outlier: 4.663A pdb=" N LEUTC 85 " --> pdb=" O LYSTC 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'TC' and resid 80 through 85' Processing helix chain 'TC' and resid 116 through 122 removed outlier: 4.779A pdb=" N GLNTC 120 " --> pdb=" O GLUTC 116 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N VALTC 121 " --> pdb=" O ALATC 117 " (cutoff:3.500A) Processing helix chain 'TC' and resid 145 through 153 removed outlier: 3.811A pdb=" N LEUTC 149 " --> pdb=" O THRTC 145 " (cutoff:3.500A) removed outlier: 4.396A pdb=" N LEUTC 150 " --> pdb=" O LEUTC 146 " (cutoff:3.500A) removed outlier: 4.386A pdb=" N ASNTC 151 " --> pdb=" O GLYTC 147 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N LEUTC 152 " --> pdb=" O ASPTC 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNTC 153 " --> pdb=" O LEUTC 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'TC' and resid 145 through 153' Processing helix chain 'WC' and resid 74 through 79 removed outlier: 4.766A pdb=" N SERWC 79 " --> pdb=" O HISWC 75 " (cutoff:3.500A) Processing helix chain 'WC' and resid 80 through 85 removed outlier: 3.935A pdb=" N GLUWC 84 " --> pdb=" O GLUWC 80 " (cutoff:3.500A) removed outlier: 4.661A pdb=" N LEUWC 85 " --> pdb=" O LYSWC 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'WC' and resid 80 through 85' Processing helix chain 'WC' and resid 116 through 122 removed outlier: 4.778A pdb=" N GLNWC 120 " --> pdb=" O GLUWC 116 " (cutoff:3.500A) removed outlier: 4.070A pdb=" N VALWC 121 " --> pdb=" O ALAWC 117 " (cutoff:3.500A) Processing helix chain 'WC' and resid 145 through 153 removed outlier: 3.811A pdb=" N LEUWC 149 " --> pdb=" O THRWC 145 " (cutoff:3.500A) removed outlier: 4.396A pdb=" N LEUWC 150 " --> pdb=" O LEUWC 146 " (cutoff:3.500A) removed outlier: 4.384A pdb=" N ASNWC 151 " --> pdb=" O GLYWC 147 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N LEUWC 152 " --> pdb=" O ASPWC 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNWC 153 " --> pdb=" O LEUWC 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'WC' and resid 145 through 153' Processing helix chain 'ZC' and resid 74 through 79 removed outlier: 4.766A pdb=" N SERZC 79 " --> pdb=" O HISZC 75 " (cutoff:3.500A) Processing helix chain 'ZC' and resid 80 through 85 removed outlier: 3.935A pdb=" N GLUZC 84 " --> pdb=" O GLUZC 80 " (cutoff:3.500A) removed outlier: 4.662A pdb=" N LEUZC 85 " --> pdb=" O LYSZC 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'ZC' and resid 80 through 85' Processing helix chain 'ZC' and resid 116 through 122 removed outlier: 4.778A pdb=" N GLNZC 120 " --> pdb=" O GLUZC 116 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N VALZC 121 " --> pdb=" O ALAZC 117 " (cutoff:3.500A) Processing helix chain 'ZC' and resid 145 through 153 removed outlier: 3.812A pdb=" N LEUZC 149 " --> pdb=" O THRZC 145 " (cutoff:3.500A) removed outlier: 4.395A pdb=" N LEUZC 150 " --> pdb=" O LEUZC 146 " (cutoff:3.500A) removed outlier: 4.385A pdb=" N ASNZC 151 " --> pdb=" O GLYZC 147 " (cutoff:3.500A) removed outlier: 3.769A pdb=" N LEUZC 152 " --> pdb=" O ASPZC 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNZC 153 " --> pdb=" O LEUZC 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'ZC' and resid 145 through 153' Processing helix chain 'CD' and resid 74 through 79 removed outlier: 4.766A pdb=" N SERCD 79 " --> pdb=" O HISCD 75 " (cutoff:3.500A) Processing helix chain 'CD' and resid 80 through 85 removed outlier: 3.934A pdb=" N GLUCD 84 " --> pdb=" O GLUCD 80 " (cutoff:3.500A) removed outlier: 4.662A pdb=" N LEUCD 85 " --> pdb=" O LYSCD 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'CD' and resid 80 through 85' Processing helix chain 'CD' and resid 116 through 122 removed outlier: 4.779A pdb=" N GLNCD 120 " --> pdb=" O GLUCD 116 " (cutoff:3.500A) removed outlier: 4.070A pdb=" N VALCD 121 " --> pdb=" O ALACD 117 " (cutoff:3.500A) Processing helix chain 'CD' and resid 145 through 153 removed outlier: 3.812A pdb=" N LEUCD 149 " --> pdb=" O THRCD 145 " (cutoff:3.500A) removed outlier: 4.395A pdb=" N LEUCD 150 " --> pdb=" O LEUCD 146 " (cutoff:3.500A) removed outlier: 4.385A pdb=" N ASNCD 151 " --> pdb=" O GLYCD 147 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N LEUCD 152 " --> pdb=" O ASPCD 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNCD 153 " --> pdb=" O LEUCD 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'CD' and resid 145 through 153' Processing helix chain 'FD' and resid 74 through 79 removed outlier: 4.766A pdb=" N SERFD 79 " --> pdb=" O HISFD 75 " (cutoff:3.500A) Processing helix chain 'FD' and resid 80 through 85 removed outlier: 3.936A pdb=" N GLUFD 84 " --> pdb=" O GLUFD 80 " (cutoff:3.500A) removed outlier: 4.664A pdb=" N LEUFD 85 " --> pdb=" O LYSFD 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'FD' and resid 80 through 85' Processing helix chain 'FD' and resid 116 through 122 removed outlier: 4.779A pdb=" N GLNFD 120 " --> pdb=" O GLUFD 116 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N VALFD 121 " --> pdb=" O ALAFD 117 " (cutoff:3.500A) Processing helix chain 'FD' and resid 145 through 153 removed outlier: 3.811A pdb=" N LEUFD 149 " --> pdb=" O THRFD 145 " (cutoff:3.500A) removed outlier: 4.396A pdb=" N LEUFD 150 " --> pdb=" O LEUFD 146 " (cutoff:3.500A) removed outlier: 4.385A pdb=" N ASNFD 151 " --> pdb=" O GLYFD 147 " (cutoff:3.500A) removed outlier: 3.769A pdb=" N LEUFD 152 " --> pdb=" O ASPFD 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNFD 153 " --> pdb=" O LEUFD 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'FD' and resid 145 through 153' Processing helix chain 'ID' and resid 74 through 79 removed outlier: 4.767A pdb=" N SERID 79 " --> pdb=" O HISID 75 " (cutoff:3.500A) Processing helix chain 'ID' and resid 80 through 85 removed outlier: 3.935A pdb=" N GLUID 84 " --> pdb=" O GLUID 80 " (cutoff:3.500A) removed outlier: 4.663A pdb=" N LEUID 85 " --> pdb=" O LYSID 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'ID' and resid 80 through 85' Processing helix chain 'ID' and resid 116 through 122 removed outlier: 4.779A pdb=" N GLNID 120 " --> pdb=" O GLUID 116 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N VALID 121 " --> pdb=" O ALAID 117 " (cutoff:3.500A) Processing helix chain 'ID' and resid 145 through 153 removed outlier: 3.811A pdb=" N LEUID 149 " --> pdb=" O THRID 145 " (cutoff:3.500A) removed outlier: 4.396A pdb=" N LEUID 150 " --> pdb=" O LEUID 146 " (cutoff:3.500A) removed outlier: 4.386A pdb=" N ASNID 151 " --> pdb=" O GLYID 147 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N LEUID 152 " --> pdb=" O ASPID 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNID 153 " --> pdb=" O LEUID 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'ID' and resid 145 through 153' Processing helix chain 'LD' and resid 74 through 79 removed outlier: 4.766A pdb=" N SERLD 79 " --> pdb=" O HISLD 75 " (cutoff:3.500A) Processing helix chain 'LD' and resid 80 through 85 removed outlier: 3.935A pdb=" N GLULD 84 " --> pdb=" O GLULD 80 " (cutoff:3.500A) removed outlier: 4.661A pdb=" N LEULD 85 " --> pdb=" O LYSLD 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'LD' and resid 80 through 85' Processing helix chain 'LD' and resid 116 through 122 removed outlier: 4.778A pdb=" N GLNLD 120 " --> pdb=" O GLULD 116 " (cutoff:3.500A) removed outlier: 4.070A pdb=" N VALLD 121 " --> pdb=" O ALALD 117 " (cutoff:3.500A) Processing helix chain 'LD' and resid 145 through 153 removed outlier: 3.811A pdb=" N LEULD 149 " --> pdb=" O THRLD 145 " (cutoff:3.500A) removed outlier: 4.396A pdb=" N LEULD 150 " --> pdb=" O LEULD 146 " (cutoff:3.500A) removed outlier: 4.384A pdb=" N ASNLD 151 " --> pdb=" O GLYLD 147 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N LEULD 152 " --> pdb=" O ASPLD 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNLD 153 " --> pdb=" O LEULD 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'LD' and resid 145 through 153' Processing helix chain 'OD' and resid 74 through 79 removed outlier: 4.766A pdb=" N SEROD 79 " --> pdb=" O HISOD 75 " (cutoff:3.500A) Processing helix chain 'OD' and resid 80 through 85 removed outlier: 3.935A pdb=" N GLUOD 84 " --> pdb=" O GLUOD 80 " (cutoff:3.500A) removed outlier: 4.662A pdb=" N LEUOD 85 " --> pdb=" O LYSOD 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'OD' and resid 80 through 85' Processing helix chain 'OD' and resid 116 through 122 removed outlier: 4.778A pdb=" N GLNOD 120 " --> pdb=" O GLUOD 116 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N VALOD 121 " --> pdb=" O ALAOD 117 " (cutoff:3.500A) Processing helix chain 'OD' and resid 145 through 153 removed outlier: 3.812A pdb=" N LEUOD 149 " --> pdb=" O THROD 145 " (cutoff:3.500A) removed outlier: 4.395A pdb=" N LEUOD 150 " --> pdb=" O LEUOD 146 " (cutoff:3.500A) removed outlier: 4.385A pdb=" N ASNOD 151 " --> pdb=" O GLYOD 147 " (cutoff:3.500A) removed outlier: 3.769A pdb=" N LEUOD 152 " --> pdb=" O ASPOD 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNOD 153 " --> pdb=" O LEUOD 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'OD' and resid 145 through 153' Processing helix chain 'RD' and resid 74 through 79 removed outlier: 4.766A pdb=" N SERRD 79 " --> pdb=" O HISRD 75 " (cutoff:3.500A) Processing helix chain 'RD' and resid 80 through 85 removed outlier: 3.934A pdb=" N GLURD 84 " --> pdb=" O GLURD 80 " (cutoff:3.500A) removed outlier: 4.662A pdb=" N LEURD 85 " --> pdb=" O LYSRD 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'RD' and resid 80 through 85' Processing helix chain 'RD' and resid 116 through 122 removed outlier: 4.779A pdb=" N GLNRD 120 " --> pdb=" O GLURD 116 " (cutoff:3.500A) removed outlier: 4.070A pdb=" N VALRD 121 " --> pdb=" O ALARD 117 " (cutoff:3.500A) Processing helix chain 'RD' and resid 145 through 153 removed outlier: 3.812A pdb=" N LEURD 149 " --> pdb=" O THRRD 145 " (cutoff:3.500A) removed outlier: 4.395A pdb=" N LEURD 150 " --> pdb=" O LEURD 146 " (cutoff:3.500A) removed outlier: 4.385A pdb=" N ASNRD 151 " --> pdb=" O GLYRD 147 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N LEURD 152 " --> pdb=" O ASPRD 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNRD 153 " --> pdb=" O LEURD 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'RD' and resid 145 through 153' Processing helix chain 'UD' and resid 74 through 79 removed outlier: 4.766A pdb=" N SERUD 79 " --> pdb=" O HISUD 75 " (cutoff:3.500A) Processing helix chain 'UD' and resid 80 through 85 removed outlier: 3.935A pdb=" N GLUUD 84 " --> pdb=" O GLUUD 80 " (cutoff:3.500A) removed outlier: 4.664A pdb=" N LEUUD 85 " --> pdb=" O LYSUD 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'UD' and resid 80 through 85' Processing helix chain 'UD' and resid 116 through 122 removed outlier: 4.779A pdb=" N GLNUD 120 " --> pdb=" O GLUUD 116 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N VALUD 121 " --> pdb=" O ALAUD 117 " (cutoff:3.500A) Processing helix chain 'UD' and resid 145 through 153 removed outlier: 3.811A pdb=" N LEUUD 149 " --> pdb=" O THRUD 145 " (cutoff:3.500A) removed outlier: 4.396A pdb=" N LEUUD 150 " --> pdb=" O LEUUD 146 " (cutoff:3.500A) removed outlier: 4.385A pdb=" N ASNUD 151 " --> pdb=" O GLYUD 147 " (cutoff:3.500A) removed outlier: 3.769A pdb=" N LEUUD 152 " --> pdb=" O ASPUD 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNUD 153 " --> pdb=" O LEUUD 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'UD' and resid 145 through 153' Processing helix chain 'XD' and resid 74 through 79 removed outlier: 4.767A pdb=" N SERXD 79 " --> pdb=" O HISXD 75 " (cutoff:3.500A) Processing helix chain 'XD' and resid 80 through 85 removed outlier: 3.935A pdb=" N GLUXD 84 " --> pdb=" O GLUXD 80 " (cutoff:3.500A) removed outlier: 4.663A pdb=" N LEUXD 85 " --> pdb=" O LYSXD 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'XD' and resid 80 through 85' Processing helix chain 'XD' and resid 116 through 122 removed outlier: 4.779A pdb=" N GLNXD 120 " --> pdb=" O GLUXD 116 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N VALXD 121 " --> pdb=" O ALAXD 117 " (cutoff:3.500A) Processing helix chain 'XD' and resid 145 through 153 removed outlier: 3.811A pdb=" N LEUXD 149 " --> pdb=" O THRXD 145 " (cutoff:3.500A) removed outlier: 4.396A pdb=" N LEUXD 150 " --> pdb=" O LEUXD 146 " (cutoff:3.500A) removed outlier: 4.386A pdb=" N ASNXD 151 " --> pdb=" O GLYXD 147 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N LEUXD 152 " --> pdb=" O ASPXD 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNXD 153 " --> pdb=" O LEUXD 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'XD' and resid 145 through 153' Processing helix chain 'AE' and resid 74 through 79 removed outlier: 4.766A pdb=" N SERAE 79 " --> pdb=" O HISAE 75 " (cutoff:3.500A) Processing helix chain 'AE' and resid 80 through 85 removed outlier: 3.935A pdb=" N GLUAE 84 " --> pdb=" O GLUAE 80 " (cutoff:3.500A) removed outlier: 4.661A pdb=" N LEUAE 85 " --> pdb=" O LYSAE 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'AE' and resid 80 through 85' Processing helix chain 'AE' and resid 116 through 122 removed outlier: 4.778A pdb=" N GLNAE 120 " --> pdb=" O GLUAE 116 " (cutoff:3.500A) removed outlier: 4.070A pdb=" N VALAE 121 " --> pdb=" O ALAAE 117 " (cutoff:3.500A) Processing helix chain 'AE' and resid 145 through 153 removed outlier: 3.811A pdb=" N LEUAE 149 " --> pdb=" O THRAE 145 " (cutoff:3.500A) removed outlier: 4.396A pdb=" N LEUAE 150 " --> pdb=" O LEUAE 146 " (cutoff:3.500A) removed outlier: 4.384A pdb=" N ASNAE 151 " --> pdb=" O GLYAE 147 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N LEUAE 152 " --> pdb=" O ASPAE 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNAE 153 " --> pdb=" O LEUAE 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'AE' and resid 145 through 153' Processing helix chain 'DE' and resid 74 through 79 removed outlier: 4.766A pdb=" N SERDE 79 " --> pdb=" O HISDE 75 " (cutoff:3.500A) Processing helix chain 'DE' and resid 80 through 85 removed outlier: 3.935A pdb=" N GLUDE 84 " --> pdb=" O GLUDE 80 " (cutoff:3.500A) removed outlier: 4.662A pdb=" N LEUDE 85 " --> pdb=" O LYSDE 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'DE' and resid 80 through 85' Processing helix chain 'DE' and resid 116 through 122 removed outlier: 4.778A pdb=" N GLNDE 120 " --> pdb=" O GLUDE 116 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N VALDE 121 " --> pdb=" O ALADE 117 " (cutoff:3.500A) Processing helix chain 'DE' and resid 145 through 153 removed outlier: 3.812A pdb=" N LEUDE 149 " --> pdb=" O THRDE 145 " (cutoff:3.500A) removed outlier: 4.395A pdb=" N LEUDE 150 " --> pdb=" O LEUDE 146 " (cutoff:3.500A) removed outlier: 4.385A pdb=" N ASNDE 151 " --> pdb=" O GLYDE 147 " (cutoff:3.500A) removed outlier: 3.769A pdb=" N LEUDE 152 " --> pdb=" O ASPDE 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNDE 153 " --> pdb=" O LEUDE 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'DE' and resid 145 through 153' Processing helix chain 'GE' and resid 74 through 79 removed outlier: 4.766A pdb=" N SERGE 79 " --> pdb=" O HISGE 75 " (cutoff:3.500A) Processing helix chain 'GE' and resid 80 through 85 removed outlier: 3.934A pdb=" N GLUGE 84 " --> pdb=" O GLUGE 80 " (cutoff:3.500A) removed outlier: 4.662A pdb=" N LEUGE 85 " --> pdb=" O LYSGE 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'GE' and resid 80 through 85' Processing helix chain 'GE' and resid 116 through 122 removed outlier: 4.779A pdb=" N GLNGE 120 " --> pdb=" O GLUGE 116 " (cutoff:3.500A) removed outlier: 4.070A pdb=" N VALGE 121 " --> pdb=" O ALAGE 117 " (cutoff:3.500A) Processing helix chain 'GE' and resid 145 through 153 removed outlier: 3.812A pdb=" N LEUGE 149 " --> pdb=" O THRGE 145 " (cutoff:3.500A) removed outlier: 4.395A pdb=" N LEUGE 150 " --> pdb=" O LEUGE 146 " (cutoff:3.500A) removed outlier: 4.385A pdb=" N ASNGE 151 " --> pdb=" O GLYGE 147 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N LEUGE 152 " --> pdb=" O ASPGE 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNGE 153 " --> pdb=" O LEUGE 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'GE' and resid 145 through 153' Processing helix chain 'JE' and resid 74 through 79 removed outlier: 4.766A pdb=" N SERJE 79 " --> pdb=" O HISJE 75 " (cutoff:3.500A) Processing helix chain 'JE' and resid 80 through 85 removed outlier: 3.936A pdb=" N GLUJE 84 " --> pdb=" O GLUJE 80 " (cutoff:3.500A) removed outlier: 4.664A pdb=" N LEUJE 85 " --> pdb=" O LYSJE 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'JE' and resid 80 through 85' Processing helix chain 'JE' and resid 116 through 122 removed outlier: 4.779A pdb=" N GLNJE 120 " --> pdb=" O GLUJE 116 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N VALJE 121 " --> pdb=" O ALAJE 117 " (cutoff:3.500A) Processing helix chain 'JE' and resid 145 through 153 removed outlier: 3.811A pdb=" N LEUJE 149 " --> pdb=" O THRJE 145 " (cutoff:3.500A) removed outlier: 4.396A pdb=" N LEUJE 150 " --> pdb=" O LEUJE 146 " (cutoff:3.500A) removed outlier: 4.385A pdb=" N ASNJE 151 " --> pdb=" O GLYJE 147 " (cutoff:3.500A) removed outlier: 3.769A pdb=" N LEUJE 152 " --> pdb=" O ASPJE 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNJE 153 " --> pdb=" O LEUJE 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'JE' and resid 145 through 153' Processing helix chain 'ME' and resid 74 through 79 removed outlier: 4.767A pdb=" N SERME 79 " --> pdb=" O HISME 75 " (cutoff:3.500A) Processing helix chain 'ME' and resid 80 through 85 removed outlier: 3.935A pdb=" N GLUME 84 " --> pdb=" O GLUME 80 " (cutoff:3.500A) removed outlier: 4.663A pdb=" N LEUME 85 " --> pdb=" O LYSME 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'ME' and resid 80 through 85' Processing helix chain 'ME' and resid 116 through 122 removed outlier: 4.779A pdb=" N GLNME 120 " --> pdb=" O GLUME 116 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N VALME 121 " --> pdb=" O ALAME 117 " (cutoff:3.500A) Processing helix chain 'ME' and resid 145 through 153 removed outlier: 3.811A pdb=" N LEUME 149 " --> pdb=" O THRME 145 " (cutoff:3.500A) removed outlier: 4.396A pdb=" N LEUME 150 " --> pdb=" O LEUME 146 " (cutoff:3.500A) removed outlier: 4.386A pdb=" N ASNME 151 " --> pdb=" O GLYME 147 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N LEUME 152 " --> pdb=" O ASPME 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNME 153 " --> pdb=" O LEUME 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'ME' and resid 145 through 153' Processing helix chain 'PE' and resid 74 through 79 removed outlier: 4.766A pdb=" N SERPE 79 " --> pdb=" O HISPE 75 " (cutoff:3.500A) Processing helix chain 'PE' and resid 80 through 85 removed outlier: 3.935A pdb=" N GLUPE 84 " --> pdb=" O GLUPE 80 " (cutoff:3.500A) removed outlier: 4.661A pdb=" N LEUPE 85 " --> pdb=" O LYSPE 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'PE' and resid 80 through 85' Processing helix chain 'PE' and resid 116 through 122 removed outlier: 4.778A pdb=" N GLNPE 120 " --> pdb=" O GLUPE 116 " (cutoff:3.500A) removed outlier: 4.070A pdb=" N VALPE 121 " --> pdb=" O ALAPE 117 " (cutoff:3.500A) Processing helix chain 'PE' and resid 145 through 153 removed outlier: 3.811A pdb=" N LEUPE 149 " --> pdb=" O THRPE 145 " (cutoff:3.500A) removed outlier: 4.396A pdb=" N LEUPE 150 " --> pdb=" O LEUPE 146 " (cutoff:3.500A) removed outlier: 4.384A pdb=" N ASNPE 151 " --> pdb=" O GLYPE 147 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N LEUPE 152 " --> pdb=" O ASPPE 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNPE 153 " --> pdb=" O LEUPE 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'PE' and resid 145 through 153' Processing helix chain 'SE' and resid 74 through 79 removed outlier: 4.766A pdb=" N SERSE 79 " --> pdb=" O HISSE 75 " (cutoff:3.500A) Processing helix chain 'SE' and resid 80 through 85 removed outlier: 3.935A pdb=" N GLUSE 84 " --> pdb=" O GLUSE 80 " (cutoff:3.500A) removed outlier: 4.662A pdb=" N LEUSE 85 " --> pdb=" O LYSSE 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'SE' and resid 80 through 85' Processing helix chain 'SE' and resid 116 through 122 removed outlier: 4.778A pdb=" N GLNSE 120 " --> pdb=" O GLUSE 116 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N VALSE 121 " --> pdb=" O ALASE 117 " (cutoff:3.500A) Processing helix chain 'SE' and resid 145 through 153 removed outlier: 3.812A pdb=" N LEUSE 149 " --> pdb=" O THRSE 145 " (cutoff:3.500A) removed outlier: 4.395A pdb=" N LEUSE 150 " --> pdb=" O LEUSE 146 " (cutoff:3.500A) removed outlier: 4.385A pdb=" N ASNSE 151 " --> pdb=" O GLYSE 147 " (cutoff:3.500A) removed outlier: 3.769A pdb=" N LEUSE 152 " --> pdb=" O ASPSE 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNSE 153 " --> pdb=" O LEUSE 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'SE' and resid 145 through 153' Processing helix chain 'VE' and resid 74 through 79 removed outlier: 4.766A pdb=" N SERVE 79 " --> pdb=" O HISVE 75 " (cutoff:3.500A) Processing helix chain 'VE' and resid 80 through 85 removed outlier: 3.934A pdb=" N GLUVE 84 " --> pdb=" O GLUVE 80 " (cutoff:3.500A) removed outlier: 4.662A pdb=" N LEUVE 85 " --> pdb=" O LYSVE 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'VE' and resid 80 through 85' Processing helix chain 'VE' and resid 116 through 122 removed outlier: 4.779A pdb=" N GLNVE 120 " --> pdb=" O GLUVE 116 " (cutoff:3.500A) removed outlier: 4.070A pdb=" N VALVE 121 " --> pdb=" O ALAVE 117 " (cutoff:3.500A) Processing helix chain 'VE' and resid 145 through 153 removed outlier: 3.812A pdb=" N LEUVE 149 " --> pdb=" O THRVE 145 " (cutoff:3.500A) removed outlier: 4.395A pdb=" N LEUVE 150 " --> pdb=" O LEUVE 146 " (cutoff:3.500A) removed outlier: 4.385A pdb=" N ASNVE 151 " --> pdb=" O GLYVE 147 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N LEUVE 152 " --> pdb=" O ASPVE 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNVE 153 " --> pdb=" O LEUVE 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'VE' and resid 145 through 153' Processing helix chain 'YE' and resid 74 through 79 removed outlier: 4.766A pdb=" N SERYE 79 " --> pdb=" O HISYE 75 " (cutoff:3.500A) Processing helix chain 'YE' and resid 80 through 85 removed outlier: 3.935A pdb=" N GLUYE 84 " --> pdb=" O GLUYE 80 " (cutoff:3.500A) removed outlier: 4.664A pdb=" N LEUYE 85 " --> pdb=" O LYSYE 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'YE' and resid 80 through 85' Processing helix chain 'YE' and resid 116 through 122 removed outlier: 4.779A pdb=" N GLNYE 120 " --> pdb=" O GLUYE 116 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N VALYE 121 " --> pdb=" O ALAYE 117 " (cutoff:3.500A) Processing helix chain 'YE' and resid 145 through 153 removed outlier: 3.811A pdb=" N LEUYE 149 " --> pdb=" O THRYE 145 " (cutoff:3.500A) removed outlier: 4.396A pdb=" N LEUYE 150 " --> pdb=" O LEUYE 146 " (cutoff:3.500A) removed outlier: 4.385A pdb=" N ASNYE 151 " --> pdb=" O GLYYE 147 " (cutoff:3.500A) removed outlier: 3.769A pdb=" N LEUYE 152 " --> pdb=" O ASPYE 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNYE 153 " --> pdb=" O LEUYE 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'YE' and resid 145 through 153' Processing helix chain 'BF' and resid 74 through 79 removed outlier: 4.767A pdb=" N SERBF 79 " --> pdb=" O HISBF 75 " (cutoff:3.500A) Processing helix chain 'BF' and resid 80 through 85 removed outlier: 3.935A pdb=" N GLUBF 84 " --> pdb=" O GLUBF 80 " (cutoff:3.500A) removed outlier: 4.663A pdb=" N LEUBF 85 " --> pdb=" O LYSBF 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'BF' and resid 80 through 85' Processing helix chain 'BF' and resid 116 through 122 removed outlier: 4.779A pdb=" N GLNBF 120 " --> pdb=" O GLUBF 116 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N VALBF 121 " --> pdb=" O ALABF 117 " (cutoff:3.500A) Processing helix chain 'BF' and resid 145 through 153 removed outlier: 3.811A pdb=" N LEUBF 149 " --> pdb=" O THRBF 145 " (cutoff:3.500A) removed outlier: 4.396A pdb=" N LEUBF 150 " --> pdb=" O LEUBF 146 " (cutoff:3.500A) removed outlier: 4.386A pdb=" N ASNBF 151 " --> pdb=" O GLYBF 147 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N LEUBF 152 " --> pdb=" O ASPBF 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNBF 153 " --> pdb=" O LEUBF 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'BF' and resid 145 through 153' Processing helix chain 'EF' and resid 74 through 79 removed outlier: 4.766A pdb=" N SEREF 79 " --> pdb=" O HISEF 75 " (cutoff:3.500A) Processing helix chain 'EF' and resid 80 through 85 removed outlier: 3.935A pdb=" N GLUEF 84 " --> pdb=" O GLUEF 80 " (cutoff:3.500A) removed outlier: 4.662A pdb=" N LEUEF 85 " --> pdb=" O LYSEF 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'EF' and resid 80 through 85' Processing helix chain 'EF' and resid 116 through 122 removed outlier: 4.779A pdb=" N GLNEF 120 " --> pdb=" O GLUEF 116 " (cutoff:3.500A) removed outlier: 4.070A pdb=" N VALEF 121 " --> pdb=" O ALAEF 117 " (cutoff:3.500A) Processing helix chain 'EF' and resid 145 through 153 removed outlier: 3.811A pdb=" N LEUEF 149 " --> pdb=" O THREF 145 " (cutoff:3.500A) removed outlier: 4.395A pdb=" N LEUEF 150 " --> pdb=" O LEUEF 146 " (cutoff:3.500A) removed outlier: 4.384A pdb=" N ASNEF 151 " --> pdb=" O GLYEF 147 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N LEUEF 152 " --> pdb=" O ASPEF 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNEF 153 " --> pdb=" O LEUEF 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'EF' and resid 145 through 153' Processing helix chain 'HF' and resid 74 through 79 removed outlier: 4.766A pdb=" N SERHF 79 " --> pdb=" O HISHF 75 " (cutoff:3.500A) Processing helix chain 'HF' and resid 80 through 85 removed outlier: 3.935A pdb=" N GLUHF 84 " --> pdb=" O GLUHF 80 " (cutoff:3.500A) removed outlier: 4.662A pdb=" N LEUHF 85 " --> pdb=" O LYSHF 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'HF' and resid 80 through 85' Processing helix chain 'HF' and resid 116 through 122 removed outlier: 4.778A pdb=" N GLNHF 120 " --> pdb=" O GLUHF 116 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N VALHF 121 " --> pdb=" O ALAHF 117 " (cutoff:3.500A) Processing helix chain 'HF' and resid 145 through 153 removed outlier: 3.812A pdb=" N LEUHF 149 " --> pdb=" O THRHF 145 " (cutoff:3.500A) removed outlier: 4.395A pdb=" N LEUHF 150 " --> pdb=" O LEUHF 146 " (cutoff:3.500A) removed outlier: 4.385A pdb=" N ASNHF 151 " --> pdb=" O GLYHF 147 " (cutoff:3.500A) removed outlier: 3.769A pdb=" N LEUHF 152 " --> pdb=" O ASPHF 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNHF 153 " --> pdb=" O LEUHF 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'HF' and resid 145 through 153' Processing helix chain 'KF' and resid 74 through 79 removed outlier: 4.766A pdb=" N SERKF 79 " --> pdb=" O HISKF 75 " (cutoff:3.500A) Processing helix chain 'KF' and resid 80 through 85 removed outlier: 3.934A pdb=" N GLUKF 84 " --> pdb=" O GLUKF 80 " (cutoff:3.500A) removed outlier: 4.662A pdb=" N LEUKF 85 " --> pdb=" O LYSKF 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'KF' and resid 80 through 85' Processing helix chain 'KF' and resid 116 through 122 removed outlier: 4.779A pdb=" N GLNKF 120 " --> pdb=" O GLUKF 116 " (cutoff:3.500A) removed outlier: 4.070A pdb=" N VALKF 121 " --> pdb=" O ALAKF 117 " (cutoff:3.500A) Processing helix chain 'KF' and resid 145 through 153 removed outlier: 3.812A pdb=" N LEUKF 149 " --> pdb=" O THRKF 145 " (cutoff:3.500A) removed outlier: 4.395A pdb=" N LEUKF 150 " --> pdb=" O LEUKF 146 " (cutoff:3.500A) removed outlier: 4.385A pdb=" N ASNKF 151 " --> pdb=" O GLYKF 147 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N LEUKF 152 " --> pdb=" O ASPKF 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNKF 153 " --> pdb=" O LEUKF 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'KF' and resid 145 through 153' Processing helix chain 'NF' and resid 74 through 79 removed outlier: 4.766A pdb=" N SERNF 79 " --> pdb=" O HISNF 75 " (cutoff:3.500A) Processing helix chain 'NF' and resid 80 through 85 removed outlier: 3.935A pdb=" N GLUNF 84 " --> pdb=" O GLUNF 80 " (cutoff:3.500A) removed outlier: 4.664A pdb=" N LEUNF 85 " --> pdb=" O LYSNF 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'NF' and resid 80 through 85' Processing helix chain 'NF' and resid 116 through 122 removed outlier: 4.779A pdb=" N GLNNF 120 " --> pdb=" O GLUNF 116 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N VALNF 121 " --> pdb=" O ALANF 117 " (cutoff:3.500A) Processing helix chain 'NF' and resid 145 through 153 removed outlier: 3.811A pdb=" N LEUNF 149 " --> pdb=" O THRNF 145 " (cutoff:3.500A) removed outlier: 4.396A pdb=" N LEUNF 150 " --> pdb=" O LEUNF 146 " (cutoff:3.500A) removed outlier: 4.385A pdb=" N ASNNF 151 " --> pdb=" O GLYNF 147 " (cutoff:3.500A) removed outlier: 3.769A pdb=" N LEUNF 152 " --> pdb=" O ASPNF 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNNF 153 " --> pdb=" O LEUNF 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'NF' and resid 145 through 153' Processing helix chain 'QF' and resid 74 through 79 removed outlier: 4.767A pdb=" N SERQF 79 " --> pdb=" O HISQF 75 " (cutoff:3.500A) Processing helix chain 'QF' and resid 80 through 85 removed outlier: 3.935A pdb=" N GLUQF 84 " --> pdb=" O GLUQF 80 " (cutoff:3.500A) removed outlier: 4.663A pdb=" N LEUQF 85 " --> pdb=" O LYSQF 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'QF' and resid 80 through 85' Processing helix chain 'QF' and resid 116 through 122 removed outlier: 4.779A pdb=" N GLNQF 120 " --> pdb=" O GLUQF 116 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N VALQF 121 " --> pdb=" O ALAQF 117 " (cutoff:3.500A) Processing helix chain 'QF' and resid 145 through 153 removed outlier: 3.811A pdb=" N LEUQF 149 " --> pdb=" O THRQF 145 " (cutoff:3.500A) removed outlier: 4.396A pdb=" N LEUQF 150 " --> pdb=" O LEUQF 146 " (cutoff:3.500A) removed outlier: 4.386A pdb=" N ASNQF 151 " --> pdb=" O GLYQF 147 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N LEUQF 152 " --> pdb=" O ASPQF 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNQF 153 " --> pdb=" O LEUQF 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'QF' and resid 145 through 153' Processing helix chain 'TF' and resid 74 through 79 removed outlier: 4.766A pdb=" N SERTF 79 " --> pdb=" O HISTF 75 " (cutoff:3.500A) Processing helix chain 'TF' and resid 80 through 85 removed outlier: 3.935A pdb=" N GLUTF 84 " --> pdb=" O GLUTF 80 " (cutoff:3.500A) removed outlier: 4.662A pdb=" N LEUTF 85 " --> pdb=" O LYSTF 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'TF' and resid 80 through 85' Processing helix chain 'TF' and resid 116 through 122 removed outlier: 4.778A pdb=" N GLNTF 120 " --> pdb=" O GLUTF 116 " (cutoff:3.500A) removed outlier: 4.070A pdb=" N VALTF 121 " --> pdb=" O ALATF 117 " (cutoff:3.500A) Processing helix chain 'TF' and resid 145 through 153 removed outlier: 3.811A pdb=" N LEUTF 149 " --> pdb=" O THRTF 145 " (cutoff:3.500A) removed outlier: 4.396A pdb=" N LEUTF 150 " --> pdb=" O LEUTF 146 " (cutoff:3.500A) removed outlier: 4.384A pdb=" N ASNTF 151 " --> pdb=" O GLYTF 147 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N LEUTF 152 " --> pdb=" O ASPTF 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNTF 153 " --> pdb=" O LEUTF 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'TF' and resid 145 through 153' Processing helix chain 'WF' and resid 74 through 79 removed outlier: 4.766A pdb=" N SERWF 79 " --> pdb=" O HISWF 75 " (cutoff:3.500A) Processing helix chain 'WF' and resid 80 through 85 removed outlier: 3.935A pdb=" N GLUWF 84 " --> pdb=" O GLUWF 80 " (cutoff:3.500A) removed outlier: 4.662A pdb=" N LEUWF 85 " --> pdb=" O LYSWF 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'WF' and resid 80 through 85' Processing helix chain 'WF' and resid 116 through 122 removed outlier: 4.778A pdb=" N GLNWF 120 " --> pdb=" O GLUWF 116 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N VALWF 121 " --> pdb=" O ALAWF 117 " (cutoff:3.500A) Processing helix chain 'WF' and resid 145 through 153 removed outlier: 3.812A pdb=" N LEUWF 149 " --> pdb=" O THRWF 145 " (cutoff:3.500A) removed outlier: 4.395A pdb=" N LEUWF 150 " --> pdb=" O LEUWF 146 " (cutoff:3.500A) removed outlier: 4.385A pdb=" N ASNWF 151 " --> pdb=" O GLYWF 147 " (cutoff:3.500A) removed outlier: 3.769A pdb=" N LEUWF 152 " --> pdb=" O ASPWF 148 " (cutoff:3.500A) removed outlier: 5.243A pdb=" N GLNWF 153 " --> pdb=" O LEUWF 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'WF' and resid 145 through 153' Processing helix chain 'B' and resid 74 through 79 removed outlier: 4.843A pdb=" N SER B 79 " --> pdb=" O HIS B 75 " (cutoff:3.500A) Processing helix chain 'B' and resid 80 through 85 removed outlier: 4.102A pdb=" N GLU B 84 " --> pdb=" O GLU B 80 " (cutoff:3.500A) removed outlier: 5.033A pdb=" N LEU B 85 " --> pdb=" O LYS B 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 80 through 85' Processing helix chain 'B' and resid 116 through 122 removed outlier: 4.583A pdb=" N GLN B 120 " --> pdb=" O GLU B 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VAL B 121 " --> pdb=" O ALA B 117 " (cutoff:3.500A) Processing helix chain 'B' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEU B 149 " --> pdb=" O THR B 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEU B 150 " --> pdb=" O LEU B 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASN B 151 " --> pdb=" O GLY B 147 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N LEU B 152 " --> pdb=" O ASP B 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLN B 153 " --> pdb=" O LEU B 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 145 through 153' Processing helix chain 'E' and resid 74 through 79 removed outlier: 4.844A pdb=" N SER E 79 " --> pdb=" O HIS E 75 " (cutoff:3.500A) Processing helix chain 'E' and resid 80 through 85 removed outlier: 4.101A pdb=" N GLU E 84 " --> pdb=" O GLU E 80 " (cutoff:3.500A) removed outlier: 5.032A pdb=" N LEU E 85 " --> pdb=" O LYS E 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'E' and resid 80 through 85' Processing helix chain 'E' and resid 116 through 122 removed outlier: 4.583A pdb=" N GLN E 120 " --> pdb=" O GLU E 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VAL E 121 " --> pdb=" O ALA E 117 " (cutoff:3.500A) Processing helix chain 'E' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEU E 149 " --> pdb=" O THR E 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEU E 150 " --> pdb=" O LEU E 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASN E 151 " --> pdb=" O GLY E 147 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N LEU E 152 " --> pdb=" O ASP E 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLN E 153 " --> pdb=" O LEU E 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'E' and resid 145 through 153' Processing helix chain 'H' and resid 74 through 79 removed outlier: 4.843A pdb=" N SER H 79 " --> pdb=" O HIS H 75 " (cutoff:3.500A) Processing helix chain 'H' and resid 80 through 85 removed outlier: 4.103A pdb=" N GLU H 84 " --> pdb=" O GLU H 80 " (cutoff:3.500A) removed outlier: 5.033A pdb=" N LEU H 85 " --> pdb=" O LYS H 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'H' and resid 80 through 85' Processing helix chain 'H' and resid 116 through 122 removed outlier: 4.584A pdb=" N GLN H 120 " --> pdb=" O GLU H 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VAL H 121 " --> pdb=" O ALA H 117 " (cutoff:3.500A) Processing helix chain 'H' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEU H 149 " --> pdb=" O THR H 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEU H 150 " --> pdb=" O LEU H 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASN H 151 " --> pdb=" O GLY H 147 " (cutoff:3.500A) removed outlier: 3.875A pdb=" N LEU H 152 " --> pdb=" O ASP H 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLN H 153 " --> pdb=" O LEU H 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'H' and resid 145 through 153' Processing helix chain 'K' and resid 74 through 79 removed outlier: 4.843A pdb=" N SER K 79 " --> pdb=" O HIS K 75 " (cutoff:3.500A) Processing helix chain 'K' and resid 80 through 85 removed outlier: 4.102A pdb=" N GLU K 84 " --> pdb=" O GLU K 80 " (cutoff:3.500A) removed outlier: 5.033A pdb=" N LEU K 85 " --> pdb=" O LYS K 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'K' and resid 80 through 85' Processing helix chain 'K' and resid 116 through 122 removed outlier: 4.583A pdb=" N GLN K 120 " --> pdb=" O GLU K 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VAL K 121 " --> pdb=" O ALA K 117 " (cutoff:3.500A) Processing helix chain 'K' and resid 145 through 153 removed outlier: 3.648A pdb=" N LEU K 149 " --> pdb=" O THR K 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEU K 150 " --> pdb=" O LEU K 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASN K 151 " --> pdb=" O GLY K 147 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N LEU K 152 " --> pdb=" O ASP K 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLN K 153 " --> pdb=" O LEU K 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'K' and resid 145 through 153' Processing helix chain 'N' and resid 74 through 79 removed outlier: 4.843A pdb=" N SER N 79 " --> pdb=" O HIS N 75 " (cutoff:3.500A) Processing helix chain 'N' and resid 80 through 85 removed outlier: 4.102A pdb=" N GLU N 84 " --> pdb=" O GLU N 80 " (cutoff:3.500A) removed outlier: 5.033A pdb=" N LEU N 85 " --> pdb=" O LYS N 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'N' and resid 80 through 85' Processing helix chain 'N' and resid 116 through 122 removed outlier: 4.584A pdb=" N GLN N 120 " --> pdb=" O GLU N 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VAL N 121 " --> pdb=" O ALA N 117 " (cutoff:3.500A) Processing helix chain 'N' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEU N 149 " --> pdb=" O THR N 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEU N 150 " --> pdb=" O LEU N 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASN N 151 " --> pdb=" O GLY N 147 " (cutoff:3.500A) removed outlier: 3.875A pdb=" N LEU N 152 " --> pdb=" O ASP N 148 " (cutoff:3.500A) removed outlier: 5.359A pdb=" N GLN N 153 " --> pdb=" O LEU N 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'N' and resid 145 through 153' Processing helix chain 'Q' and resid 74 through 79 removed outlier: 4.843A pdb=" N SER Q 79 " --> pdb=" O HIS Q 75 " (cutoff:3.500A) Processing helix chain 'Q' and resid 80 through 85 removed outlier: 4.102A pdb=" N GLU Q 84 " --> pdb=" O GLU Q 80 " (cutoff:3.500A) removed outlier: 5.033A pdb=" N LEU Q 85 " --> pdb=" O LYS Q 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'Q' and resid 80 through 85' Processing helix chain 'Q' and resid 116 through 122 removed outlier: 4.583A pdb=" N GLN Q 120 " --> pdb=" O GLU Q 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VAL Q 121 " --> pdb=" O ALA Q 117 " (cutoff:3.500A) Processing helix chain 'Q' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEU Q 149 " --> pdb=" O THR Q 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEU Q 150 " --> pdb=" O LEU Q 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASN Q 151 " --> pdb=" O GLY Q 147 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N LEU Q 152 " --> pdb=" O ASP Q 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLN Q 153 " --> pdb=" O LEU Q 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'Q' and resid 145 through 153' Processing helix chain 'T' and resid 74 through 79 removed outlier: 4.844A pdb=" N SER T 79 " --> pdb=" O HIS T 75 " (cutoff:3.500A) Processing helix chain 'T' and resid 80 through 85 removed outlier: 4.101A pdb=" N GLU T 84 " --> pdb=" O GLU T 80 " (cutoff:3.500A) removed outlier: 5.032A pdb=" N LEU T 85 " --> pdb=" O LYS T 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'T' and resid 80 through 85' Processing helix chain 'T' and resid 116 through 122 removed outlier: 4.583A pdb=" N GLN T 120 " --> pdb=" O GLU T 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VAL T 121 " --> pdb=" O ALA T 117 " (cutoff:3.500A) Processing helix chain 'T' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEU T 149 " --> pdb=" O THR T 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEU T 150 " --> pdb=" O LEU T 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASN T 151 " --> pdb=" O GLY T 147 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N LEU T 152 " --> pdb=" O ASP T 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLN T 153 " --> pdb=" O LEU T 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'T' and resid 145 through 153' Processing helix chain 'X' and resid 74 through 79 removed outlier: 4.843A pdb=" N SER X 79 " --> pdb=" O HIS X 75 " (cutoff:3.500A) Processing helix chain 'X' and resid 80 through 85 removed outlier: 4.102A pdb=" N GLU X 84 " --> pdb=" O GLU X 80 " (cutoff:3.500A) removed outlier: 5.033A pdb=" N LEU X 85 " --> pdb=" O LYS X 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'X' and resid 80 through 85' Processing helix chain 'X' and resid 116 through 122 removed outlier: 4.584A pdb=" N GLN X 120 " --> pdb=" O GLU X 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VAL X 121 " --> pdb=" O ALA X 117 " (cutoff:3.500A) Processing helix chain 'X' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEU X 149 " --> pdb=" O THR X 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEU X 150 " --> pdb=" O LEU X 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASN X 151 " --> pdb=" O GLY X 147 " (cutoff:3.500A) removed outlier: 3.875A pdb=" N LEU X 152 " --> pdb=" O ASP X 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLN X 153 " --> pdb=" O LEU X 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'X' and resid 145 through 153' Processing helix chain 'AA' and resid 74 through 79 removed outlier: 4.843A pdb=" N SERAA 79 " --> pdb=" O HISAA 75 " (cutoff:3.500A) Processing helix chain 'AA' and resid 80 through 85 removed outlier: 4.102A pdb=" N GLUAA 84 " --> pdb=" O GLUAA 80 " (cutoff:3.500A) removed outlier: 5.033A pdb=" N LEUAA 85 " --> pdb=" O LYSAA 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'AA' and resid 80 through 85' Processing helix chain 'AA' and resid 116 through 122 removed outlier: 4.583A pdb=" N GLNAA 120 " --> pdb=" O GLUAA 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALAA 121 " --> pdb=" O ALAAA 117 " (cutoff:3.500A) Processing helix chain 'AA' and resid 145 through 153 removed outlier: 3.648A pdb=" N LEUAA 149 " --> pdb=" O THRAA 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUAA 150 " --> pdb=" O LEUAA 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNAA 151 " --> pdb=" O GLYAA 147 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N LEUAA 152 " --> pdb=" O ASPAA 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLNAA 153 " --> pdb=" O LEUAA 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'AA' and resid 145 through 153' Processing helix chain 'DA' and resid 74 through 79 removed outlier: 4.843A pdb=" N SERDA 79 " --> pdb=" O HISDA 75 " (cutoff:3.500A) Processing helix chain 'DA' and resid 80 through 85 removed outlier: 4.102A pdb=" N GLUDA 84 " --> pdb=" O GLUDA 80 " (cutoff:3.500A) removed outlier: 5.033A pdb=" N LEUDA 85 " --> pdb=" O LYSDA 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'DA' and resid 80 through 85' Processing helix chain 'DA' and resid 116 through 122 removed outlier: 4.584A pdb=" N GLNDA 120 " --> pdb=" O GLUDA 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALDA 121 " --> pdb=" O ALADA 117 " (cutoff:3.500A) Processing helix chain 'DA' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEUDA 149 " --> pdb=" O THRDA 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUDA 150 " --> pdb=" O LEUDA 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNDA 151 " --> pdb=" O GLYDA 147 " (cutoff:3.500A) removed outlier: 3.875A pdb=" N LEUDA 152 " --> pdb=" O ASPDA 148 " (cutoff:3.500A) removed outlier: 5.359A pdb=" N GLNDA 153 " --> pdb=" O LEUDA 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'DA' and resid 145 through 153' Processing helix chain 'GA' and resid 74 through 79 removed outlier: 4.843A pdb=" N SERGA 79 " --> pdb=" O HISGA 75 " (cutoff:3.500A) Processing helix chain 'GA' and resid 80 through 85 removed outlier: 4.102A pdb=" N GLUGA 84 " --> pdb=" O GLUGA 80 " (cutoff:3.500A) removed outlier: 5.033A pdb=" N LEUGA 85 " --> pdb=" O LYSGA 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'GA' and resid 80 through 85' Processing helix chain 'GA' and resid 116 through 122 removed outlier: 4.583A pdb=" N GLNGA 120 " --> pdb=" O GLUGA 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALGA 121 " --> pdb=" O ALAGA 117 " (cutoff:3.500A) Processing helix chain 'GA' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEUGA 149 " --> pdb=" O THRGA 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUGA 150 " --> pdb=" O LEUGA 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNGA 151 " --> pdb=" O GLYGA 147 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N LEUGA 152 " --> pdb=" O ASPGA 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLNGA 153 " --> pdb=" O LEUGA 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'GA' and resid 145 through 153' Processing helix chain 'JA' and resid 74 through 79 removed outlier: 4.844A pdb=" N SERJA 79 " --> pdb=" O HISJA 75 " (cutoff:3.500A) Processing helix chain 'JA' and resid 80 through 85 removed outlier: 4.101A pdb=" N GLUJA 84 " --> pdb=" O GLUJA 80 " (cutoff:3.500A) removed outlier: 5.032A pdb=" N LEUJA 85 " --> pdb=" O LYSJA 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'JA' and resid 80 through 85' Processing helix chain 'JA' and resid 116 through 122 removed outlier: 4.583A pdb=" N GLNJA 120 " --> pdb=" O GLUJA 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALJA 121 " --> pdb=" O ALAJA 117 " (cutoff:3.500A) Processing helix chain 'JA' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEUJA 149 " --> pdb=" O THRJA 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUJA 150 " --> pdb=" O LEUJA 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNJA 151 " --> pdb=" O GLYJA 147 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N LEUJA 152 " --> pdb=" O ASPJA 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLNJA 153 " --> pdb=" O LEUJA 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'JA' and resid 145 through 153' Processing helix chain 'MA' and resid 74 through 79 removed outlier: 4.843A pdb=" N SERMA 79 " --> pdb=" O HISMA 75 " (cutoff:3.500A) Processing helix chain 'MA' and resid 80 through 85 removed outlier: 4.102A pdb=" N GLUMA 84 " --> pdb=" O GLUMA 80 " (cutoff:3.500A) removed outlier: 5.032A pdb=" N LEUMA 85 " --> pdb=" O LYSMA 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'MA' and resid 80 through 85' Processing helix chain 'MA' and resid 116 through 122 removed outlier: 4.584A pdb=" N GLNMA 120 " --> pdb=" O GLUMA 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALMA 121 " --> pdb=" O ALAMA 117 " (cutoff:3.500A) Processing helix chain 'MA' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEUMA 149 " --> pdb=" O THRMA 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUMA 150 " --> pdb=" O LEUMA 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNMA 151 " --> pdb=" O GLYMA 147 " (cutoff:3.500A) removed outlier: 3.875A pdb=" N LEUMA 152 " --> pdb=" O ASPMA 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLNMA 153 " --> pdb=" O LEUMA 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'MA' and resid 145 through 153' Processing helix chain 'PA' and resid 74 through 79 removed outlier: 4.843A pdb=" N SERPA 79 " --> pdb=" O HISPA 75 " (cutoff:3.500A) Processing helix chain 'PA' and resid 80 through 85 removed outlier: 4.102A pdb=" N GLUPA 84 " --> pdb=" O GLUPA 80 " (cutoff:3.500A) removed outlier: 5.033A pdb=" N LEUPA 85 " --> pdb=" O LYSPA 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'PA' and resid 80 through 85' Processing helix chain 'PA' and resid 116 through 122 removed outlier: 4.583A pdb=" N GLNPA 120 " --> pdb=" O GLUPA 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALPA 121 " --> pdb=" O ALAPA 117 " (cutoff:3.500A) Processing helix chain 'PA' and resid 145 through 153 removed outlier: 3.648A pdb=" N LEUPA 149 " --> pdb=" O THRPA 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUPA 150 " --> pdb=" O LEUPA 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNPA 151 " --> pdb=" O GLYPA 147 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N LEUPA 152 " --> pdb=" O ASPPA 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLNPA 153 " --> pdb=" O LEUPA 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'PA' and resid 145 through 153' Processing helix chain 'SA' and resid 74 through 79 removed outlier: 4.843A pdb=" N SERSA 79 " --> pdb=" O HISSA 75 " (cutoff:3.500A) Processing helix chain 'SA' and resid 80 through 85 removed outlier: 4.102A pdb=" N GLUSA 84 " --> pdb=" O GLUSA 80 " (cutoff:3.500A) removed outlier: 5.033A pdb=" N LEUSA 85 " --> pdb=" O LYSSA 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'SA' and resid 80 through 85' Processing helix chain 'SA' and resid 116 through 122 removed outlier: 4.584A pdb=" N GLNSA 120 " --> pdb=" O GLUSA 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALSA 121 " --> pdb=" O ALASA 117 " (cutoff:3.500A) Processing helix chain 'SA' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEUSA 149 " --> pdb=" O THRSA 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUSA 150 " --> pdb=" O LEUSA 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNSA 151 " --> pdb=" O GLYSA 147 " (cutoff:3.500A) removed outlier: 3.875A pdb=" N LEUSA 152 " --> pdb=" O ASPSA 148 " (cutoff:3.500A) removed outlier: 5.359A pdb=" N GLNSA 153 " --> pdb=" O LEUSA 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'SA' and resid 145 through 153' Processing helix chain 'VA' and resid 74 through 79 removed outlier: 4.843A pdb=" N SERVA 79 " --> pdb=" O HISVA 75 " (cutoff:3.500A) Processing helix chain 'VA' and resid 80 through 85 removed outlier: 4.102A pdb=" N GLUVA 84 " --> pdb=" O GLUVA 80 " (cutoff:3.500A) removed outlier: 5.033A pdb=" N LEUVA 85 " --> pdb=" O LYSVA 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'VA' and resid 80 through 85' Processing helix chain 'VA' and resid 116 through 122 removed outlier: 4.583A pdb=" N GLNVA 120 " --> pdb=" O GLUVA 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALVA 121 " --> pdb=" O ALAVA 117 " (cutoff:3.500A) Processing helix chain 'VA' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEUVA 149 " --> pdb=" O THRVA 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUVA 150 " --> pdb=" O LEUVA 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNVA 151 " --> pdb=" O GLYVA 147 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N LEUVA 152 " --> pdb=" O ASPVA 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLNVA 153 " --> pdb=" O LEUVA 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'VA' and resid 145 through 153' Processing helix chain 'YA' and resid 74 through 79 removed outlier: 4.844A pdb=" N SERYA 79 " --> pdb=" O HISYA 75 " (cutoff:3.500A) Processing helix chain 'YA' and resid 80 through 85 removed outlier: 4.101A pdb=" N GLUYA 84 " --> pdb=" O GLUYA 80 " (cutoff:3.500A) removed outlier: 5.032A pdb=" N LEUYA 85 " --> pdb=" O LYSYA 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'YA' and resid 80 through 85' Processing helix chain 'YA' and resid 116 through 122 removed outlier: 4.583A pdb=" N GLNYA 120 " --> pdb=" O GLUYA 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALYA 121 " --> pdb=" O ALAYA 117 " (cutoff:3.500A) Processing helix chain 'YA' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEUYA 149 " --> pdb=" O THRYA 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUYA 150 " --> pdb=" O LEUYA 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNYA 151 " --> pdb=" O GLYYA 147 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N LEUYA 152 " --> pdb=" O ASPYA 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLNYA 153 " --> pdb=" O LEUYA 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'YA' and resid 145 through 153' Processing helix chain 'BB' and resid 74 through 79 removed outlier: 4.843A pdb=" N SERBB 79 " --> pdb=" O HISBB 75 " (cutoff:3.500A) Processing helix chain 'BB' and resid 80 through 85 removed outlier: 4.102A pdb=" N GLUBB 84 " --> pdb=" O GLUBB 80 " (cutoff:3.500A) removed outlier: 5.032A pdb=" N LEUBB 85 " --> pdb=" O LYSBB 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'BB' and resid 80 through 85' Processing helix chain 'BB' and resid 116 through 122 removed outlier: 4.584A pdb=" N GLNBB 120 " --> pdb=" O GLUBB 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALBB 121 " --> pdb=" O ALABB 117 " (cutoff:3.500A) Processing helix chain 'BB' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEUBB 149 " --> pdb=" O THRBB 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUBB 150 " --> pdb=" O LEUBB 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNBB 151 " --> pdb=" O GLYBB 147 " (cutoff:3.500A) removed outlier: 3.875A pdb=" N LEUBB 152 " --> pdb=" O ASPBB 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLNBB 153 " --> pdb=" O LEUBB 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'BB' and resid 145 through 153' Processing helix chain 'EB' and resid 74 through 79 removed outlier: 4.843A pdb=" N SEREB 79 " --> pdb=" O HISEB 75 " (cutoff:3.500A) Processing helix chain 'EB' and resid 80 through 85 removed outlier: 4.102A pdb=" N GLUEB 84 " --> pdb=" O GLUEB 80 " (cutoff:3.500A) removed outlier: 5.033A pdb=" N LEUEB 85 " --> pdb=" O LYSEB 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'EB' and resid 80 through 85' Processing helix chain 'EB' and resid 116 through 122 removed outlier: 4.583A pdb=" N GLNEB 120 " --> pdb=" O GLUEB 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALEB 121 " --> pdb=" O ALAEB 117 " (cutoff:3.500A) Processing helix chain 'EB' and resid 145 through 153 removed outlier: 3.648A pdb=" N LEUEB 149 " --> pdb=" O THREB 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUEB 150 " --> pdb=" O LEUEB 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNEB 151 " --> pdb=" O GLYEB 147 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N LEUEB 152 " --> pdb=" O ASPEB 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLNEB 153 " --> pdb=" O LEUEB 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'EB' and resid 145 through 153' Processing helix chain 'HB' and resid 74 through 79 removed outlier: 4.843A pdb=" N SERHB 79 " --> pdb=" O HISHB 75 " (cutoff:3.500A) Processing helix chain 'HB' and resid 80 through 85 removed outlier: 4.102A pdb=" N GLUHB 84 " --> pdb=" O GLUHB 80 " (cutoff:3.500A) removed outlier: 5.033A pdb=" N LEUHB 85 " --> pdb=" O LYSHB 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'HB' and resid 80 through 85' Processing helix chain 'HB' and resid 116 through 122 removed outlier: 4.584A pdb=" N GLNHB 120 " --> pdb=" O GLUHB 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALHB 121 " --> pdb=" O ALAHB 117 " (cutoff:3.500A) Processing helix chain 'HB' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEUHB 149 " --> pdb=" O THRHB 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUHB 150 " --> pdb=" O LEUHB 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNHB 151 " --> pdb=" O GLYHB 147 " (cutoff:3.500A) removed outlier: 3.875A pdb=" N LEUHB 152 " --> pdb=" O ASPHB 148 " (cutoff:3.500A) removed outlier: 5.359A pdb=" N GLNHB 153 " --> pdb=" O LEUHB 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'HB' and resid 145 through 153' Processing helix chain 'KB' and resid 74 through 79 removed outlier: 4.843A pdb=" N SERKB 79 " --> pdb=" O HISKB 75 " (cutoff:3.500A) Processing helix chain 'KB' and resid 80 through 85 removed outlier: 4.102A pdb=" N GLUKB 84 " --> pdb=" O GLUKB 80 " (cutoff:3.500A) removed outlier: 5.033A pdb=" N LEUKB 85 " --> pdb=" O LYSKB 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'KB' and resid 80 through 85' Processing helix chain 'KB' and resid 116 through 122 removed outlier: 4.583A pdb=" N GLNKB 120 " --> pdb=" O GLUKB 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALKB 121 " --> pdb=" O ALAKB 117 " (cutoff:3.500A) Processing helix chain 'KB' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEUKB 149 " --> pdb=" O THRKB 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUKB 150 " --> pdb=" O LEUKB 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNKB 151 " --> pdb=" O GLYKB 147 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N LEUKB 152 " --> pdb=" O ASPKB 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLNKB 153 " --> pdb=" O LEUKB 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'KB' and resid 145 through 153' Processing helix chain 'NB' and resid 74 through 79 removed outlier: 4.844A pdb=" N SERNB 79 " --> pdb=" O HISNB 75 " (cutoff:3.500A) Processing helix chain 'NB' and resid 80 through 85 removed outlier: 4.101A pdb=" N GLUNB 84 " --> pdb=" O GLUNB 80 " (cutoff:3.500A) removed outlier: 5.032A pdb=" N LEUNB 85 " --> pdb=" O LYSNB 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'NB' and resid 80 through 85' Processing helix chain 'NB' and resid 116 through 122 removed outlier: 4.583A pdb=" N GLNNB 120 " --> pdb=" O GLUNB 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALNB 121 " --> pdb=" O ALANB 117 " (cutoff:3.500A) Processing helix chain 'NB' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEUNB 149 " --> pdb=" O THRNB 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUNB 150 " --> pdb=" O LEUNB 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNNB 151 " --> pdb=" O GLYNB 147 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N LEUNB 152 " --> pdb=" O ASPNB 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLNNB 153 " --> pdb=" O LEUNB 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'NB' and resid 145 through 153' Processing helix chain 'QB' and resid 74 through 79 removed outlier: 4.843A pdb=" N SERQB 79 " --> pdb=" O HISQB 75 " (cutoff:3.500A) Processing helix chain 'QB' and resid 80 through 85 removed outlier: 4.102A pdb=" N GLUQB 84 " --> pdb=" O GLUQB 80 " (cutoff:3.500A) removed outlier: 5.033A pdb=" N LEUQB 85 " --> pdb=" O LYSQB 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'QB' and resid 80 through 85' Processing helix chain 'QB' and resid 116 through 122 removed outlier: 4.584A pdb=" N GLNQB 120 " --> pdb=" O GLUQB 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALQB 121 " --> pdb=" O ALAQB 117 " (cutoff:3.500A) Processing helix chain 'QB' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEUQB 149 " --> pdb=" O THRQB 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUQB 150 " --> pdb=" O LEUQB 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNQB 151 " --> pdb=" O GLYQB 147 " (cutoff:3.500A) removed outlier: 3.875A pdb=" N LEUQB 152 " --> pdb=" O ASPQB 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLNQB 153 " --> pdb=" O LEUQB 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'QB' and resid 145 through 153' Processing helix chain 'TB' and resid 74 through 79 removed outlier: 4.843A pdb=" N SERTB 79 " --> pdb=" O HISTB 75 " (cutoff:3.500A) Processing helix chain 'TB' and resid 80 through 85 removed outlier: 4.102A pdb=" N GLUTB 84 " --> pdb=" O GLUTB 80 " (cutoff:3.500A) removed outlier: 5.033A pdb=" N LEUTB 85 " --> pdb=" O LYSTB 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'TB' and resid 80 through 85' Processing helix chain 'TB' and resid 116 through 122 removed outlier: 4.583A pdb=" N GLNTB 120 " --> pdb=" O GLUTB 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALTB 121 " --> pdb=" O ALATB 117 " (cutoff:3.500A) Processing helix chain 'TB' and resid 145 through 153 removed outlier: 3.648A pdb=" N LEUTB 149 " --> pdb=" O THRTB 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUTB 150 " --> pdb=" O LEUTB 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNTB 151 " --> pdb=" O GLYTB 147 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N LEUTB 152 " --> pdb=" O ASPTB 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLNTB 153 " --> pdb=" O LEUTB 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'TB' and resid 145 through 153' Processing helix chain 'WB' and resid 74 through 79 removed outlier: 4.843A pdb=" N SERWB 79 " --> pdb=" O HISWB 75 " (cutoff:3.500A) Processing helix chain 'WB' and resid 80 through 85 removed outlier: 4.102A pdb=" N GLUWB 84 " --> pdb=" O GLUWB 80 " (cutoff:3.500A) removed outlier: 5.033A pdb=" N LEUWB 85 " --> pdb=" O LYSWB 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'WB' and resid 80 through 85' Processing helix chain 'WB' and resid 116 through 122 removed outlier: 4.584A pdb=" N GLNWB 120 " --> pdb=" O GLUWB 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALWB 121 " --> pdb=" O ALAWB 117 " (cutoff:3.500A) Processing helix chain 'WB' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEUWB 149 " --> pdb=" O THRWB 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUWB 150 " --> pdb=" O LEUWB 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNWB 151 " --> pdb=" O GLYWB 147 " (cutoff:3.500A) removed outlier: 3.875A pdb=" N LEUWB 152 " --> pdb=" O ASPWB 148 " (cutoff:3.500A) removed outlier: 5.359A pdb=" N GLNWB 153 " --> pdb=" O LEUWB 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'WB' and resid 145 through 153' Processing helix chain 'ZB' and resid 74 through 79 removed outlier: 4.843A pdb=" N SERZB 79 " --> pdb=" O HISZB 75 " (cutoff:3.500A) Processing helix chain 'ZB' and resid 80 through 85 removed outlier: 4.102A pdb=" N GLUZB 84 " --> pdb=" O GLUZB 80 " (cutoff:3.500A) removed outlier: 5.033A pdb=" N LEUZB 85 " --> pdb=" O LYSZB 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'ZB' and resid 80 through 85' Processing helix chain 'ZB' and resid 116 through 122 removed outlier: 4.583A pdb=" N GLNZB 120 " --> pdb=" O GLUZB 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALZB 121 " --> pdb=" O ALAZB 117 " (cutoff:3.500A) Processing helix chain 'ZB' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEUZB 149 " --> pdb=" O THRZB 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUZB 150 " --> pdb=" O LEUZB 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNZB 151 " --> pdb=" O GLYZB 147 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N LEUZB 152 " --> pdb=" O ASPZB 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLNZB 153 " --> pdb=" O LEUZB 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'ZB' and resid 145 through 153' Processing helix chain 'CC' and resid 74 through 79 removed outlier: 4.844A pdb=" N SERCC 79 " --> pdb=" O HISCC 75 " (cutoff:3.500A) Processing helix chain 'CC' and resid 80 through 85 removed outlier: 4.101A pdb=" N GLUCC 84 " --> pdb=" O GLUCC 80 " (cutoff:3.500A) removed outlier: 5.032A pdb=" N LEUCC 85 " --> pdb=" O LYSCC 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'CC' and resid 80 through 85' Processing helix chain 'CC' and resid 116 through 122 removed outlier: 4.583A pdb=" N GLNCC 120 " --> pdb=" O GLUCC 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALCC 121 " --> pdb=" O ALACC 117 " (cutoff:3.500A) Processing helix chain 'CC' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEUCC 149 " --> pdb=" O THRCC 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUCC 150 " --> pdb=" O LEUCC 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNCC 151 " --> pdb=" O GLYCC 147 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N LEUCC 152 " --> pdb=" O ASPCC 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLNCC 153 " --> pdb=" O LEUCC 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'CC' and resid 145 through 153' Processing helix chain 'FC' and resid 74 through 79 removed outlier: 4.843A pdb=" N SERFC 79 " --> pdb=" O HISFC 75 " (cutoff:3.500A) Processing helix chain 'FC' and resid 80 through 85 removed outlier: 4.103A pdb=" N GLUFC 84 " --> pdb=" O GLUFC 80 " (cutoff:3.500A) removed outlier: 5.033A pdb=" N LEUFC 85 " --> pdb=" O LYSFC 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'FC' and resid 80 through 85' Processing helix chain 'FC' and resid 116 through 122 removed outlier: 4.584A pdb=" N GLNFC 120 " --> pdb=" O GLUFC 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALFC 121 " --> pdb=" O ALAFC 117 " (cutoff:3.500A) Processing helix chain 'FC' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEUFC 149 " --> pdb=" O THRFC 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUFC 150 " --> pdb=" O LEUFC 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNFC 151 " --> pdb=" O GLYFC 147 " (cutoff:3.500A) removed outlier: 3.875A pdb=" N LEUFC 152 " --> pdb=" O ASPFC 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLNFC 153 " --> pdb=" O LEUFC 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'FC' and resid 145 through 153' Processing helix chain 'IC' and resid 74 through 79 removed outlier: 4.843A pdb=" N SERIC 79 " --> pdb=" O HISIC 75 " (cutoff:3.500A) Processing helix chain 'IC' and resid 80 through 85 removed outlier: 4.102A pdb=" N GLUIC 84 " --> pdb=" O GLUIC 80 " (cutoff:3.500A) removed outlier: 5.033A pdb=" N LEUIC 85 " --> pdb=" O LYSIC 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'IC' and resid 80 through 85' Processing helix chain 'IC' and resid 116 through 122 removed outlier: 4.583A pdb=" N GLNIC 120 " --> pdb=" O GLUIC 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALIC 121 " --> pdb=" O ALAIC 117 " (cutoff:3.500A) Processing helix chain 'IC' and resid 145 through 153 removed outlier: 3.648A pdb=" N LEUIC 149 " --> pdb=" O THRIC 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUIC 150 " --> pdb=" O LEUIC 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNIC 151 " --> pdb=" O GLYIC 147 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N LEUIC 152 " --> pdb=" O ASPIC 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLNIC 153 " --> pdb=" O LEUIC 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'IC' and resid 145 through 153' Processing helix chain 'LC' and resid 74 through 79 removed outlier: 4.843A pdb=" N SERLC 79 " --> pdb=" O HISLC 75 " (cutoff:3.500A) Processing helix chain 'LC' and resid 80 through 85 removed outlier: 4.102A pdb=" N GLULC 84 " --> pdb=" O GLULC 80 " (cutoff:3.500A) removed outlier: 5.033A pdb=" N LEULC 85 " --> pdb=" O LYSLC 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'LC' and resid 80 through 85' Processing helix chain 'LC' and resid 116 through 122 removed outlier: 4.584A pdb=" N GLNLC 120 " --> pdb=" O GLULC 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALLC 121 " --> pdb=" O ALALC 117 " (cutoff:3.500A) Processing helix chain 'LC' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEULC 149 " --> pdb=" O THRLC 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEULC 150 " --> pdb=" O LEULC 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNLC 151 " --> pdb=" O GLYLC 147 " (cutoff:3.500A) removed outlier: 3.875A pdb=" N LEULC 152 " --> pdb=" O ASPLC 148 " (cutoff:3.500A) removed outlier: 5.359A pdb=" N GLNLC 153 " --> pdb=" O LEULC 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'LC' and resid 145 through 153' Processing helix chain 'OC' and resid 74 through 79 removed outlier: 4.843A pdb=" N SEROC 79 " --> pdb=" O HISOC 75 " (cutoff:3.500A) Processing helix chain 'OC' and resid 80 through 85 removed outlier: 4.102A pdb=" N GLUOC 84 " --> pdb=" O GLUOC 80 " (cutoff:3.500A) removed outlier: 5.033A pdb=" N LEUOC 85 " --> pdb=" O LYSOC 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'OC' and resid 80 through 85' Processing helix chain 'OC' and resid 116 through 122 removed outlier: 4.583A pdb=" N GLNOC 120 " --> pdb=" O GLUOC 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALOC 121 " --> pdb=" O ALAOC 117 " (cutoff:3.500A) Processing helix chain 'OC' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEUOC 149 " --> pdb=" O THROC 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUOC 150 " --> pdb=" O LEUOC 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNOC 151 " --> pdb=" O GLYOC 147 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N LEUOC 152 " --> pdb=" O ASPOC 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLNOC 153 " --> pdb=" O LEUOC 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'OC' and resid 145 through 153' Processing helix chain 'RC' and resid 74 through 79 removed outlier: 4.844A pdb=" N SERRC 79 " --> pdb=" O HISRC 75 " (cutoff:3.500A) Processing helix chain 'RC' and resid 80 through 85 removed outlier: 4.101A pdb=" N GLURC 84 " --> pdb=" O GLURC 80 " (cutoff:3.500A) removed outlier: 5.032A pdb=" N LEURC 85 " --> pdb=" O LYSRC 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'RC' and resid 80 through 85' Processing helix chain 'RC' and resid 116 through 122 removed outlier: 4.583A pdb=" N GLNRC 120 " --> pdb=" O GLURC 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALRC 121 " --> pdb=" O ALARC 117 " (cutoff:3.500A) Processing helix chain 'RC' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEURC 149 " --> pdb=" O THRRC 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEURC 150 " --> pdb=" O LEURC 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNRC 151 " --> pdb=" O GLYRC 147 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N LEURC 152 " --> pdb=" O ASPRC 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLNRC 153 " --> pdb=" O LEURC 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'RC' and resid 145 through 153' Processing helix chain 'UC' and resid 74 through 79 removed outlier: 4.843A pdb=" N SERUC 79 " --> pdb=" O HISUC 75 " (cutoff:3.500A) Processing helix chain 'UC' and resid 80 through 85 removed outlier: 4.102A pdb=" N GLUUC 84 " --> pdb=" O GLUUC 80 " (cutoff:3.500A) removed outlier: 5.032A pdb=" N LEUUC 85 " --> pdb=" O LYSUC 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'UC' and resid 80 through 85' Processing helix chain 'UC' and resid 116 through 122 removed outlier: 4.584A pdb=" N GLNUC 120 " --> pdb=" O GLUUC 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALUC 121 " --> pdb=" O ALAUC 117 " (cutoff:3.500A) Processing helix chain 'UC' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEUUC 149 " --> pdb=" O THRUC 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUUC 150 " --> pdb=" O LEUUC 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNUC 151 " --> pdb=" O GLYUC 147 " (cutoff:3.500A) removed outlier: 3.875A pdb=" N LEUUC 152 " --> pdb=" O ASPUC 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLNUC 153 " --> pdb=" O LEUUC 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'UC' and resid 145 through 153' Processing helix chain 'XC' and resid 74 through 79 removed outlier: 4.843A pdb=" N SERXC 79 " --> pdb=" O HISXC 75 " (cutoff:3.500A) Processing helix chain 'XC' and resid 80 through 85 removed outlier: 4.102A pdb=" N GLUXC 84 " --> pdb=" O GLUXC 80 " (cutoff:3.500A) removed outlier: 5.033A pdb=" N LEUXC 85 " --> pdb=" O LYSXC 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'XC' and resid 80 through 85' Processing helix chain 'XC' and resid 116 through 122 removed outlier: 4.583A pdb=" N GLNXC 120 " --> pdb=" O GLUXC 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALXC 121 " --> pdb=" O ALAXC 117 " (cutoff:3.500A) Processing helix chain 'XC' and resid 145 through 153 removed outlier: 3.648A pdb=" N LEUXC 149 " --> pdb=" O THRXC 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUXC 150 " --> pdb=" O LEUXC 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNXC 151 " --> pdb=" O GLYXC 147 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N LEUXC 152 " --> pdb=" O ASPXC 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLNXC 153 " --> pdb=" O LEUXC 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'XC' and resid 145 through 153' Processing helix chain 'AD' and resid 74 through 79 removed outlier: 4.843A pdb=" N SERAD 79 " --> pdb=" O HISAD 75 " (cutoff:3.500A) Processing helix chain 'AD' and resid 80 through 85 removed outlier: 4.102A pdb=" N GLUAD 84 " --> pdb=" O GLUAD 80 " (cutoff:3.500A) removed outlier: 5.033A pdb=" N LEUAD 85 " --> pdb=" O LYSAD 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'AD' and resid 80 through 85' Processing helix chain 'AD' and resid 116 through 122 removed outlier: 4.584A pdb=" N GLNAD 120 " --> pdb=" O GLUAD 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALAD 121 " --> pdb=" O ALAAD 117 " (cutoff:3.500A) Processing helix chain 'AD' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEUAD 149 " --> pdb=" O THRAD 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUAD 150 " --> pdb=" O LEUAD 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNAD 151 " --> pdb=" O GLYAD 147 " (cutoff:3.500A) removed outlier: 3.875A pdb=" N LEUAD 152 " --> pdb=" O ASPAD 148 " (cutoff:3.500A) removed outlier: 5.359A pdb=" N GLNAD 153 " --> pdb=" O LEUAD 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'AD' and resid 145 through 153' Processing helix chain 'DD' and resid 74 through 79 removed outlier: 4.843A pdb=" N SERDD 79 " --> pdb=" O HISDD 75 " (cutoff:3.500A) Processing helix chain 'DD' and resid 80 through 85 removed outlier: 4.102A pdb=" N GLUDD 84 " --> pdb=" O GLUDD 80 " (cutoff:3.500A) removed outlier: 5.033A pdb=" N LEUDD 85 " --> pdb=" O LYSDD 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'DD' and resid 80 through 85' Processing helix chain 'DD' and resid 116 through 122 removed outlier: 4.583A pdb=" N GLNDD 120 " --> pdb=" O GLUDD 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALDD 121 " --> pdb=" O ALADD 117 " (cutoff:3.500A) Processing helix chain 'DD' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEUDD 149 " --> pdb=" O THRDD 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUDD 150 " --> pdb=" O LEUDD 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNDD 151 " --> pdb=" O GLYDD 147 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N LEUDD 152 " --> pdb=" O ASPDD 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLNDD 153 " --> pdb=" O LEUDD 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'DD' and resid 145 through 153' Processing helix chain 'GD' and resid 74 through 79 removed outlier: 4.844A pdb=" N SERGD 79 " --> pdb=" O HISGD 75 " (cutoff:3.500A) Processing helix chain 'GD' and resid 80 through 85 removed outlier: 4.101A pdb=" N GLUGD 84 " --> pdb=" O GLUGD 80 " (cutoff:3.500A) removed outlier: 5.032A pdb=" N LEUGD 85 " --> pdb=" O LYSGD 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'GD' and resid 80 through 85' Processing helix chain 'GD' and resid 116 through 122 removed outlier: 4.583A pdb=" N GLNGD 120 " --> pdb=" O GLUGD 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALGD 121 " --> pdb=" O ALAGD 117 " (cutoff:3.500A) Processing helix chain 'GD' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEUGD 149 " --> pdb=" O THRGD 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUGD 150 " --> pdb=" O LEUGD 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNGD 151 " --> pdb=" O GLYGD 147 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N LEUGD 152 " --> pdb=" O ASPGD 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLNGD 153 " --> pdb=" O LEUGD 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'GD' and resid 145 through 153' Processing helix chain 'JD' and resid 74 through 79 removed outlier: 4.843A pdb=" N SERJD 79 " --> pdb=" O HISJD 75 " (cutoff:3.500A) Processing helix chain 'JD' and resid 80 through 85 removed outlier: 4.102A pdb=" N GLUJD 84 " --> pdb=" O GLUJD 80 " (cutoff:3.500A) removed outlier: 5.032A pdb=" N LEUJD 85 " --> pdb=" O LYSJD 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'JD' and resid 80 through 85' Processing helix chain 'JD' and resid 116 through 122 removed outlier: 4.584A pdb=" N GLNJD 120 " --> pdb=" O GLUJD 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALJD 121 " --> pdb=" O ALAJD 117 " (cutoff:3.500A) Processing helix chain 'JD' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEUJD 149 " --> pdb=" O THRJD 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUJD 150 " --> pdb=" O LEUJD 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNJD 151 " --> pdb=" O GLYJD 147 " (cutoff:3.500A) removed outlier: 3.875A pdb=" N LEUJD 152 " --> pdb=" O ASPJD 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLNJD 153 " --> pdb=" O LEUJD 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'JD' and resid 145 through 153' Processing helix chain 'MD' and resid 74 through 79 removed outlier: 4.843A pdb=" N SERMD 79 " --> pdb=" O HISMD 75 " (cutoff:3.500A) Processing helix chain 'MD' and resid 80 through 85 removed outlier: 4.102A pdb=" N GLUMD 84 " --> pdb=" O GLUMD 80 " (cutoff:3.500A) removed outlier: 5.033A pdb=" N LEUMD 85 " --> pdb=" O LYSMD 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'MD' and resid 80 through 85' Processing helix chain 'MD' and resid 116 through 122 removed outlier: 4.583A pdb=" N GLNMD 120 " --> pdb=" O GLUMD 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALMD 121 " --> pdb=" O ALAMD 117 " (cutoff:3.500A) Processing helix chain 'MD' and resid 145 through 153 removed outlier: 3.648A pdb=" N LEUMD 149 " --> pdb=" O THRMD 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUMD 150 " --> pdb=" O LEUMD 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNMD 151 " --> pdb=" O GLYMD 147 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N LEUMD 152 " --> pdb=" O ASPMD 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLNMD 153 " --> pdb=" O LEUMD 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'MD' and resid 145 through 153' Processing helix chain 'PD' and resid 74 through 79 removed outlier: 4.843A pdb=" N SERPD 79 " --> pdb=" O HISPD 75 " (cutoff:3.500A) Processing helix chain 'PD' and resid 80 through 85 removed outlier: 4.102A pdb=" N GLUPD 84 " --> pdb=" O GLUPD 80 " (cutoff:3.500A) removed outlier: 5.033A pdb=" N LEUPD 85 " --> pdb=" O LYSPD 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'PD' and resid 80 through 85' Processing helix chain 'PD' and resid 116 through 122 removed outlier: 4.584A pdb=" N GLNPD 120 " --> pdb=" O GLUPD 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALPD 121 " --> pdb=" O ALAPD 117 " (cutoff:3.500A) Processing helix chain 'PD' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEUPD 149 " --> pdb=" O THRPD 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUPD 150 " --> pdb=" O LEUPD 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNPD 151 " --> pdb=" O GLYPD 147 " (cutoff:3.500A) removed outlier: 3.875A pdb=" N LEUPD 152 " --> pdb=" O ASPPD 148 " (cutoff:3.500A) removed outlier: 5.359A pdb=" N GLNPD 153 " --> pdb=" O LEUPD 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'PD' and resid 145 through 153' Processing helix chain 'SD' and resid 74 through 79 removed outlier: 4.843A pdb=" N SERSD 79 " --> pdb=" O HISSD 75 " (cutoff:3.500A) Processing helix chain 'SD' and resid 80 through 85 removed outlier: 4.102A pdb=" N GLUSD 84 " --> pdb=" O GLUSD 80 " (cutoff:3.500A) removed outlier: 5.033A pdb=" N LEUSD 85 " --> pdb=" O LYSSD 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'SD' and resid 80 through 85' Processing helix chain 'SD' and resid 116 through 122 removed outlier: 4.583A pdb=" N GLNSD 120 " --> pdb=" O GLUSD 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALSD 121 " --> pdb=" O ALASD 117 " (cutoff:3.500A) Processing helix chain 'SD' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEUSD 149 " --> pdb=" O THRSD 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUSD 150 " --> pdb=" O LEUSD 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNSD 151 " --> pdb=" O GLYSD 147 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N LEUSD 152 " --> pdb=" O ASPSD 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLNSD 153 " --> pdb=" O LEUSD 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'SD' and resid 145 through 153' Processing helix chain 'VD' and resid 74 through 79 removed outlier: 4.844A pdb=" N SERVD 79 " --> pdb=" O HISVD 75 " (cutoff:3.500A) Processing helix chain 'VD' and resid 80 through 85 removed outlier: 4.101A pdb=" N GLUVD 84 " --> pdb=" O GLUVD 80 " (cutoff:3.500A) removed outlier: 5.032A pdb=" N LEUVD 85 " --> pdb=" O LYSVD 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'VD' and resid 80 through 85' Processing helix chain 'VD' and resid 116 through 122 removed outlier: 4.583A pdb=" N GLNVD 120 " --> pdb=" O GLUVD 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALVD 121 " --> pdb=" O ALAVD 117 " (cutoff:3.500A) Processing helix chain 'VD' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEUVD 149 " --> pdb=" O THRVD 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUVD 150 " --> pdb=" O LEUVD 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNVD 151 " --> pdb=" O GLYVD 147 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N LEUVD 152 " --> pdb=" O ASPVD 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLNVD 153 " --> pdb=" O LEUVD 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'VD' and resid 145 through 153' Processing helix chain 'YD' and resid 74 through 79 removed outlier: 4.843A pdb=" N SERYD 79 " --> pdb=" O HISYD 75 " (cutoff:3.500A) Processing helix chain 'YD' and resid 80 through 85 removed outlier: 4.102A pdb=" N GLUYD 84 " --> pdb=" O GLUYD 80 " (cutoff:3.500A) removed outlier: 5.032A pdb=" N LEUYD 85 " --> pdb=" O LYSYD 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'YD' and resid 80 through 85' Processing helix chain 'YD' and resid 116 through 122 removed outlier: 4.584A pdb=" N GLNYD 120 " --> pdb=" O GLUYD 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALYD 121 " --> pdb=" O ALAYD 117 " (cutoff:3.500A) Processing helix chain 'YD' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEUYD 149 " --> pdb=" O THRYD 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUYD 150 " --> pdb=" O LEUYD 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNYD 151 " --> pdb=" O GLYYD 147 " (cutoff:3.500A) removed outlier: 3.875A pdb=" N LEUYD 152 " --> pdb=" O ASPYD 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLNYD 153 " --> pdb=" O LEUYD 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'YD' and resid 145 through 153' Processing helix chain 'BE' and resid 74 through 79 removed outlier: 4.843A pdb=" N SERBE 79 " --> pdb=" O HISBE 75 " (cutoff:3.500A) Processing helix chain 'BE' and resid 80 through 85 removed outlier: 4.102A pdb=" N GLUBE 84 " --> pdb=" O GLUBE 80 " (cutoff:3.500A) removed outlier: 5.033A pdb=" N LEUBE 85 " --> pdb=" O LYSBE 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'BE' and resid 80 through 85' Processing helix chain 'BE' and resid 116 through 122 removed outlier: 4.583A pdb=" N GLNBE 120 " --> pdb=" O GLUBE 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALBE 121 " --> pdb=" O ALABE 117 " (cutoff:3.500A) Processing helix chain 'BE' and resid 145 through 153 removed outlier: 3.648A pdb=" N LEUBE 149 " --> pdb=" O THRBE 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUBE 150 " --> pdb=" O LEUBE 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNBE 151 " --> pdb=" O GLYBE 147 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N LEUBE 152 " --> pdb=" O ASPBE 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLNBE 153 " --> pdb=" O LEUBE 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'BE' and resid 145 through 153' Processing helix chain 'EE' and resid 74 through 79 removed outlier: 4.843A pdb=" N SEREE 79 " --> pdb=" O HISEE 75 " (cutoff:3.500A) Processing helix chain 'EE' and resid 80 through 85 removed outlier: 4.102A pdb=" N GLUEE 84 " --> pdb=" O GLUEE 80 " (cutoff:3.500A) removed outlier: 5.033A pdb=" N LEUEE 85 " --> pdb=" O LYSEE 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'EE' and resid 80 through 85' Processing helix chain 'EE' and resid 116 through 122 removed outlier: 4.584A pdb=" N GLNEE 120 " --> pdb=" O GLUEE 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALEE 121 " --> pdb=" O ALAEE 117 " (cutoff:3.500A) Processing helix chain 'EE' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEUEE 149 " --> pdb=" O THREE 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUEE 150 " --> pdb=" O LEUEE 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNEE 151 " --> pdb=" O GLYEE 147 " (cutoff:3.500A) removed outlier: 3.875A pdb=" N LEUEE 152 " --> pdb=" O ASPEE 148 " (cutoff:3.500A) removed outlier: 5.359A pdb=" N GLNEE 153 " --> pdb=" O LEUEE 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'EE' and resid 145 through 153' Processing helix chain 'HE' and resid 74 through 79 removed outlier: 4.843A pdb=" N SERHE 79 " --> pdb=" O HISHE 75 " (cutoff:3.500A) Processing helix chain 'HE' and resid 80 through 85 removed outlier: 4.102A pdb=" N GLUHE 84 " --> pdb=" O GLUHE 80 " (cutoff:3.500A) removed outlier: 5.033A pdb=" N LEUHE 85 " --> pdb=" O LYSHE 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'HE' and resid 80 through 85' Processing helix chain 'HE' and resid 116 through 122 removed outlier: 4.583A pdb=" N GLNHE 120 " --> pdb=" O GLUHE 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALHE 121 " --> pdb=" O ALAHE 117 " (cutoff:3.500A) Processing helix chain 'HE' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEUHE 149 " --> pdb=" O THRHE 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUHE 150 " --> pdb=" O LEUHE 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNHE 151 " --> pdb=" O GLYHE 147 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N LEUHE 152 " --> pdb=" O ASPHE 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLNHE 153 " --> pdb=" O LEUHE 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'HE' and resid 145 through 153' Processing helix chain 'KE' and resid 74 through 79 removed outlier: 4.844A pdb=" N SERKE 79 " --> pdb=" O HISKE 75 " (cutoff:3.500A) Processing helix chain 'KE' and resid 80 through 85 removed outlier: 4.101A pdb=" N GLUKE 84 " --> pdb=" O GLUKE 80 " (cutoff:3.500A) removed outlier: 5.032A pdb=" N LEUKE 85 " --> pdb=" O LYSKE 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'KE' and resid 80 through 85' Processing helix chain 'KE' and resid 116 through 122 removed outlier: 4.583A pdb=" N GLNKE 120 " --> pdb=" O GLUKE 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALKE 121 " --> pdb=" O ALAKE 117 " (cutoff:3.500A) Processing helix chain 'KE' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEUKE 149 " --> pdb=" O THRKE 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUKE 150 " --> pdb=" O LEUKE 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNKE 151 " --> pdb=" O GLYKE 147 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N LEUKE 152 " --> pdb=" O ASPKE 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLNKE 153 " --> pdb=" O LEUKE 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'KE' and resid 145 through 153' Processing helix chain 'NE' and resid 74 through 79 removed outlier: 4.843A pdb=" N SERNE 79 " --> pdb=" O HISNE 75 " (cutoff:3.500A) Processing helix chain 'NE' and resid 80 through 85 removed outlier: 4.102A pdb=" N GLUNE 84 " --> pdb=" O GLUNE 80 " (cutoff:3.500A) removed outlier: 5.032A pdb=" N LEUNE 85 " --> pdb=" O LYSNE 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'NE' and resid 80 through 85' Processing helix chain 'NE' and resid 116 through 122 removed outlier: 4.584A pdb=" N GLNNE 120 " --> pdb=" O GLUNE 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALNE 121 " --> pdb=" O ALANE 117 " (cutoff:3.500A) Processing helix chain 'NE' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEUNE 149 " --> pdb=" O THRNE 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUNE 150 " --> pdb=" O LEUNE 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNNE 151 " --> pdb=" O GLYNE 147 " (cutoff:3.500A) removed outlier: 3.875A pdb=" N LEUNE 152 " --> pdb=" O ASPNE 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLNNE 153 " --> pdb=" O LEUNE 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'NE' and resid 145 through 153' Processing helix chain 'QE' and resid 74 through 79 removed outlier: 4.843A pdb=" N SERQE 79 " --> pdb=" O HISQE 75 " (cutoff:3.500A) Processing helix chain 'QE' and resid 80 through 85 removed outlier: 4.102A pdb=" N GLUQE 84 " --> pdb=" O GLUQE 80 " (cutoff:3.500A) removed outlier: 5.033A pdb=" N LEUQE 85 " --> pdb=" O LYSQE 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'QE' and resid 80 through 85' Processing helix chain 'QE' and resid 116 through 122 removed outlier: 4.583A pdb=" N GLNQE 120 " --> pdb=" O GLUQE 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALQE 121 " --> pdb=" O ALAQE 117 " (cutoff:3.500A) Processing helix chain 'QE' and resid 145 through 153 removed outlier: 3.648A pdb=" N LEUQE 149 " --> pdb=" O THRQE 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUQE 150 " --> pdb=" O LEUQE 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNQE 151 " --> pdb=" O GLYQE 147 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N LEUQE 152 " --> pdb=" O ASPQE 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLNQE 153 " --> pdb=" O LEUQE 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'QE' and resid 145 through 153' Processing helix chain 'TE' and resid 74 through 79 removed outlier: 4.843A pdb=" N SERTE 79 " --> pdb=" O HISTE 75 " (cutoff:3.500A) Processing helix chain 'TE' and resid 80 through 85 removed outlier: 4.102A pdb=" N GLUTE 84 " --> pdb=" O GLUTE 80 " (cutoff:3.500A) removed outlier: 5.033A pdb=" N LEUTE 85 " --> pdb=" O LYSTE 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'TE' and resid 80 through 85' Processing helix chain 'TE' and resid 116 through 122 removed outlier: 4.584A pdb=" N GLNTE 120 " --> pdb=" O GLUTE 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALTE 121 " --> pdb=" O ALATE 117 " (cutoff:3.500A) Processing helix chain 'TE' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEUTE 149 " --> pdb=" O THRTE 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUTE 150 " --> pdb=" O LEUTE 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNTE 151 " --> pdb=" O GLYTE 147 " (cutoff:3.500A) removed outlier: 3.875A pdb=" N LEUTE 152 " --> pdb=" O ASPTE 148 " (cutoff:3.500A) removed outlier: 5.359A pdb=" N GLNTE 153 " --> pdb=" O LEUTE 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'TE' and resid 145 through 153' Processing helix chain 'WE' and resid 74 through 79 removed outlier: 4.843A pdb=" N SERWE 79 " --> pdb=" O HISWE 75 " (cutoff:3.500A) Processing helix chain 'WE' and resid 80 through 85 removed outlier: 4.102A pdb=" N GLUWE 84 " --> pdb=" O GLUWE 80 " (cutoff:3.500A) removed outlier: 5.033A pdb=" N LEUWE 85 " --> pdb=" O LYSWE 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'WE' and resid 80 through 85' Processing helix chain 'WE' and resid 116 through 122 removed outlier: 4.583A pdb=" N GLNWE 120 " --> pdb=" O GLUWE 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALWE 121 " --> pdb=" O ALAWE 117 " (cutoff:3.500A) Processing helix chain 'WE' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEUWE 149 " --> pdb=" O THRWE 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUWE 150 " --> pdb=" O LEUWE 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNWE 151 " --> pdb=" O GLYWE 147 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N LEUWE 152 " --> pdb=" O ASPWE 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLNWE 153 " --> pdb=" O LEUWE 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'WE' and resid 145 through 153' Processing helix chain 'ZE' and resid 74 through 79 removed outlier: 4.844A pdb=" N SERZE 79 " --> pdb=" O HISZE 75 " (cutoff:3.500A) Processing helix chain 'ZE' and resid 80 through 85 removed outlier: 4.101A pdb=" N GLUZE 84 " --> pdb=" O GLUZE 80 " (cutoff:3.500A) removed outlier: 5.032A pdb=" N LEUZE 85 " --> pdb=" O LYSZE 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'ZE' and resid 80 through 85' Processing helix chain 'ZE' and resid 116 through 122 removed outlier: 4.583A pdb=" N GLNZE 120 " --> pdb=" O GLUZE 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALZE 121 " --> pdb=" O ALAZE 117 " (cutoff:3.500A) Processing helix chain 'ZE' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEUZE 149 " --> pdb=" O THRZE 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUZE 150 " --> pdb=" O LEUZE 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNZE 151 " --> pdb=" O GLYZE 147 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N LEUZE 152 " --> pdb=" O ASPZE 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLNZE 153 " --> pdb=" O LEUZE 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'ZE' and resid 145 through 153' Processing helix chain 'CF' and resid 74 through 79 removed outlier: 4.843A pdb=" N SERCF 79 " --> pdb=" O HISCF 75 " (cutoff:3.500A) Processing helix chain 'CF' and resid 80 through 85 removed outlier: 4.102A pdb=" N GLUCF 84 " --> pdb=" O GLUCF 80 " (cutoff:3.500A) removed outlier: 5.033A pdb=" N LEUCF 85 " --> pdb=" O LYSCF 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'CF' and resid 80 through 85' Processing helix chain 'CF' and resid 116 through 122 removed outlier: 4.584A pdb=" N GLNCF 120 " --> pdb=" O GLUCF 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALCF 121 " --> pdb=" O ALACF 117 " (cutoff:3.500A) Processing helix chain 'CF' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEUCF 149 " --> pdb=" O THRCF 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUCF 150 " --> pdb=" O LEUCF 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNCF 151 " --> pdb=" O GLYCF 147 " (cutoff:3.500A) removed outlier: 3.875A pdb=" N LEUCF 152 " --> pdb=" O ASPCF 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLNCF 153 " --> pdb=" O LEUCF 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'CF' and resid 145 through 153' Processing helix chain 'FF' and resid 74 through 79 removed outlier: 4.843A pdb=" N SERFF 79 " --> pdb=" O HISFF 75 " (cutoff:3.500A) Processing helix chain 'FF' and resid 80 through 85 removed outlier: 4.102A pdb=" N GLUFF 84 " --> pdb=" O GLUFF 80 " (cutoff:3.500A) removed outlier: 5.033A pdb=" N LEUFF 85 " --> pdb=" O LYSFF 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'FF' and resid 80 through 85' Processing helix chain 'FF' and resid 116 through 122 removed outlier: 4.583A pdb=" N GLNFF 120 " --> pdb=" O GLUFF 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALFF 121 " --> pdb=" O ALAFF 117 " (cutoff:3.500A) Processing helix chain 'FF' and resid 145 through 153 removed outlier: 3.648A pdb=" N LEUFF 149 " --> pdb=" O THRFF 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUFF 150 " --> pdb=" O LEUFF 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNFF 151 " --> pdb=" O GLYFF 147 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N LEUFF 152 " --> pdb=" O ASPFF 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLNFF 153 " --> pdb=" O LEUFF 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'FF' and resid 145 through 153' Processing helix chain 'IF' and resid 74 through 79 removed outlier: 4.843A pdb=" N SERIF 79 " --> pdb=" O HISIF 75 " (cutoff:3.500A) Processing helix chain 'IF' and resid 80 through 85 removed outlier: 4.102A pdb=" N GLUIF 84 " --> pdb=" O GLUIF 80 " (cutoff:3.500A) removed outlier: 5.033A pdb=" N LEUIF 85 " --> pdb=" O LYSIF 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'IF' and resid 80 through 85' Processing helix chain 'IF' and resid 116 through 122 removed outlier: 4.584A pdb=" N GLNIF 120 " --> pdb=" O GLUIF 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALIF 121 " --> pdb=" O ALAIF 117 " (cutoff:3.500A) Processing helix chain 'IF' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEUIF 149 " --> pdb=" O THRIF 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUIF 150 " --> pdb=" O LEUIF 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNIF 151 " --> pdb=" O GLYIF 147 " (cutoff:3.500A) removed outlier: 3.875A pdb=" N LEUIF 152 " --> pdb=" O ASPIF 148 " (cutoff:3.500A) removed outlier: 5.359A pdb=" N GLNIF 153 " --> pdb=" O LEUIF 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'IF' and resid 145 through 153' Processing helix chain 'LF' and resid 74 through 79 removed outlier: 4.843A pdb=" N SERLF 79 " --> pdb=" O HISLF 75 " (cutoff:3.500A) Processing helix chain 'LF' and resid 80 through 85 removed outlier: 4.102A pdb=" N GLULF 84 " --> pdb=" O GLULF 80 " (cutoff:3.500A) removed outlier: 5.033A pdb=" N LEULF 85 " --> pdb=" O LYSLF 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'LF' and resid 80 through 85' Processing helix chain 'LF' and resid 116 through 122 removed outlier: 4.583A pdb=" N GLNLF 120 " --> pdb=" O GLULF 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALLF 121 " --> pdb=" O ALALF 117 " (cutoff:3.500A) Processing helix chain 'LF' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEULF 149 " --> pdb=" O THRLF 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEULF 150 " --> pdb=" O LEULF 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNLF 151 " --> pdb=" O GLYLF 147 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N LEULF 152 " --> pdb=" O ASPLF 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLNLF 153 " --> pdb=" O LEULF 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'LF' and resid 145 through 153' Processing helix chain 'OF' and resid 74 through 79 removed outlier: 4.844A pdb=" N SEROF 79 " --> pdb=" O HISOF 75 " (cutoff:3.500A) Processing helix chain 'OF' and resid 80 through 85 removed outlier: 4.101A pdb=" N GLUOF 84 " --> pdb=" O GLUOF 80 " (cutoff:3.500A) removed outlier: 5.032A pdb=" N LEUOF 85 " --> pdb=" O LYSOF 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'OF' and resid 80 through 85' Processing helix chain 'OF' and resid 116 through 122 removed outlier: 4.583A pdb=" N GLNOF 120 " --> pdb=" O GLUOF 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALOF 121 " --> pdb=" O ALAOF 117 " (cutoff:3.500A) Processing helix chain 'OF' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEUOF 149 " --> pdb=" O THROF 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUOF 150 " --> pdb=" O LEUOF 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNOF 151 " --> pdb=" O GLYOF 147 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N LEUOF 152 " --> pdb=" O ASPOF 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLNOF 153 " --> pdb=" O LEUOF 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'OF' and resid 145 through 153' Processing helix chain 'RF' and resid 74 through 79 removed outlier: 4.843A pdb=" N SERRF 79 " --> pdb=" O HISRF 75 " (cutoff:3.500A) Processing helix chain 'RF' and resid 80 through 85 removed outlier: 4.103A pdb=" N GLURF 84 " --> pdb=" O GLURF 80 " (cutoff:3.500A) removed outlier: 5.033A pdb=" N LEURF 85 " --> pdb=" O LYSRF 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'RF' and resid 80 through 85' Processing helix chain 'RF' and resid 116 through 122 removed outlier: 4.584A pdb=" N GLNRF 120 " --> pdb=" O GLURF 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALRF 121 " --> pdb=" O ALARF 117 " (cutoff:3.500A) Processing helix chain 'RF' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEURF 149 " --> pdb=" O THRRF 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEURF 150 " --> pdb=" O LEURF 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNRF 151 " --> pdb=" O GLYRF 147 " (cutoff:3.500A) removed outlier: 3.875A pdb=" N LEURF 152 " --> pdb=" O ASPRF 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLNRF 153 " --> pdb=" O LEURF 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'RF' and resid 145 through 153' Processing helix chain 'UF' and resid 74 through 79 removed outlier: 4.843A pdb=" N SERUF 79 " --> pdb=" O HISUF 75 " (cutoff:3.500A) Processing helix chain 'UF' and resid 80 through 85 removed outlier: 4.102A pdb=" N GLUUF 84 " --> pdb=" O GLUUF 80 " (cutoff:3.500A) removed outlier: 5.033A pdb=" N LEUUF 85 " --> pdb=" O LYSUF 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'UF' and resid 80 through 85' Processing helix chain 'UF' and resid 116 through 122 removed outlier: 4.583A pdb=" N GLNUF 120 " --> pdb=" O GLUUF 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALUF 121 " --> pdb=" O ALAUF 117 " (cutoff:3.500A) Processing helix chain 'UF' and resid 145 through 153 removed outlier: 3.648A pdb=" N LEUUF 149 " --> pdb=" O THRUF 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUUF 150 " --> pdb=" O LEUUF 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNUF 151 " --> pdb=" O GLYUF 147 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N LEUUF 152 " --> pdb=" O ASPUF 148 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N GLNUF 153 " --> pdb=" O LEUUF 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'UF' and resid 145 through 153' Processing helix chain 'XF' and resid 74 through 79 removed outlier: 4.843A pdb=" N SERXF 79 " --> pdb=" O HISXF 75 " (cutoff:3.500A) Processing helix chain 'XF' and resid 80 through 85 removed outlier: 4.102A pdb=" N GLUXF 84 " --> pdb=" O GLUXF 80 " (cutoff:3.500A) removed outlier: 5.033A pdb=" N LEUXF 85 " --> pdb=" O LYSXF 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'XF' and resid 80 through 85' Processing helix chain 'XF' and resid 116 through 122 removed outlier: 4.584A pdb=" N GLNXF 120 " --> pdb=" O GLUXF 116 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N VALXF 121 " --> pdb=" O ALAXF 117 " (cutoff:3.500A) Processing helix chain 'XF' and resid 145 through 153 removed outlier: 3.647A pdb=" N LEUXF 149 " --> pdb=" O THRXF 145 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N LEUXF 150 " --> pdb=" O LEUXF 146 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N ASNXF 151 " --> pdb=" O GLYXF 147 " (cutoff:3.500A) removed outlier: 3.875A pdb=" N LEUXF 152 " --> pdb=" O ASPXF 148 " (cutoff:3.500A) removed outlier: 5.359A pdb=" N GLNXF 153 " --> pdb=" O LEUXF 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'XF' and resid 145 through 153' Processing helix chain 'C' and resid 74 through 79 removed outlier: 4.746A pdb=" N SER C 79 " --> pdb=" O HIS C 75 " (cutoff:3.500A) Processing helix chain 'C' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALA C 118 " --> pdb=" O GLN C 114 " (cutoff:3.500A) removed outlier: 4.760A pdb=" N PHE C 119 " --> pdb=" O ALA C 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLN C 120 " --> pdb=" O GLU C 116 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VAL C 121 " --> pdb=" O ALA C 117 " (cutoff:3.500A) Processing helix chain 'C' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEU C 149 " --> pdb=" O THR C 145 " (cutoff:3.500A) removed outlier: 4.581A pdb=" N LEU C 150 " --> pdb=" O LEU C 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASN C 151 " --> pdb=" O GLY C 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEU C 152 " --> pdb=" O ASP C 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLN C 153 " --> pdb=" O LEU C 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 145 through 153' Processing helix chain 'F' and resid 74 through 79 removed outlier: 4.746A pdb=" N SER F 79 " --> pdb=" O HIS F 75 " (cutoff:3.500A) Processing helix chain 'F' and resid 114 through 122 removed outlier: 4.195A pdb=" N ALA F 118 " --> pdb=" O GLN F 114 " (cutoff:3.500A) removed outlier: 4.760A pdb=" N PHE F 119 " --> pdb=" O ALA F 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLN F 120 " --> pdb=" O GLU F 116 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VAL F 121 " --> pdb=" O ALA F 117 " (cutoff:3.500A) Processing helix chain 'F' and resid 145 through 153 removed outlier: 3.791A pdb=" N LEU F 149 " --> pdb=" O THR F 145 " (cutoff:3.500A) removed outlier: 4.580A pdb=" N LEU F 150 " --> pdb=" O LEU F 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASN F 151 " --> pdb=" O GLY F 147 " (cutoff:3.500A) removed outlier: 4.066A pdb=" N LEU F 152 " --> pdb=" O ASP F 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLN F 153 " --> pdb=" O LEU F 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'F' and resid 145 through 153' Processing helix chain 'I' and resid 74 through 79 removed outlier: 4.747A pdb=" N SER I 79 " --> pdb=" O HIS I 75 " (cutoff:3.500A) Processing helix chain 'I' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALA I 118 " --> pdb=" O GLN I 114 " (cutoff:3.500A) removed outlier: 4.761A pdb=" N PHE I 119 " --> pdb=" O ALA I 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLN I 120 " --> pdb=" O GLU I 116 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VAL I 121 " --> pdb=" O ALA I 117 " (cutoff:3.500A) Processing helix chain 'I' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEU I 149 " --> pdb=" O THR I 145 " (cutoff:3.500A) removed outlier: 4.580A pdb=" N LEU I 150 " --> pdb=" O LEU I 146 " (cutoff:3.500A) removed outlier: 4.854A pdb=" N ASN I 151 " --> pdb=" O GLY I 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEU I 152 " --> pdb=" O ASP I 148 " (cutoff:3.500A) removed outlier: 5.485A pdb=" N GLN I 153 " --> pdb=" O LEU I 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'I' and resid 145 through 153' Processing helix chain 'L' and resid 74 through 79 removed outlier: 4.747A pdb=" N SER L 79 " --> pdb=" O HIS L 75 " (cutoff:3.500A) Processing helix chain 'L' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALA L 118 " --> pdb=" O GLN L 114 " (cutoff:3.500A) removed outlier: 4.760A pdb=" N PHE L 119 " --> pdb=" O ALA L 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLN L 120 " --> pdb=" O GLU L 116 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VAL L 121 " --> pdb=" O ALA L 117 " (cutoff:3.500A) Processing helix chain 'L' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEU L 149 " --> pdb=" O THR L 145 " (cutoff:3.500A) removed outlier: 4.581A pdb=" N LEU L 150 " --> pdb=" O LEU L 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASN L 151 " --> pdb=" O GLY L 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEU L 152 " --> pdb=" O ASP L 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLN L 153 " --> pdb=" O LEU L 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'L' and resid 145 through 153' Processing helix chain 'O' and resid 74 through 79 removed outlier: 4.746A pdb=" N SER O 79 " --> pdb=" O HIS O 75 " (cutoff:3.500A) Processing helix chain 'O' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALA O 118 " --> pdb=" O GLN O 114 " (cutoff:3.500A) removed outlier: 4.761A pdb=" N PHE O 119 " --> pdb=" O ALA O 115 " (cutoff:3.500A) removed outlier: 4.729A pdb=" N GLN O 120 " --> pdb=" O GLU O 116 " (cutoff:3.500A) removed outlier: 4.280A pdb=" N VAL O 121 " --> pdb=" O ALA O 117 " (cutoff:3.500A) Processing helix chain 'O' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEU O 149 " --> pdb=" O THR O 145 " (cutoff:3.500A) removed outlier: 4.581A pdb=" N LEU O 150 " --> pdb=" O LEU O 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASN O 151 " --> pdb=" O GLY O 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEU O 152 " --> pdb=" O ASP O 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLN O 153 " --> pdb=" O LEU O 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'O' and resid 145 through 153' Processing helix chain 'R' and resid 74 through 79 removed outlier: 4.746A pdb=" N SER R 79 " --> pdb=" O HIS R 75 " (cutoff:3.500A) Processing helix chain 'R' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALA R 118 " --> pdb=" O GLN R 114 " (cutoff:3.500A) removed outlier: 4.760A pdb=" N PHE R 119 " --> pdb=" O ALA R 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLN R 120 " --> pdb=" O GLU R 116 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VAL R 121 " --> pdb=" O ALA R 117 " (cutoff:3.500A) Processing helix chain 'R' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEU R 149 " --> pdb=" O THR R 145 " (cutoff:3.500A) removed outlier: 4.581A pdb=" N LEU R 150 " --> pdb=" O LEU R 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASN R 151 " --> pdb=" O GLY R 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEU R 152 " --> pdb=" O ASP R 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLN R 153 " --> pdb=" O LEU R 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'R' and resid 145 through 153' Processing helix chain 'V' and resid 74 through 79 removed outlier: 4.746A pdb=" N SER V 79 " --> pdb=" O HIS V 75 " (cutoff:3.500A) Processing helix chain 'V' and resid 114 through 122 removed outlier: 4.195A pdb=" N ALA V 118 " --> pdb=" O GLN V 114 " (cutoff:3.500A) removed outlier: 4.760A pdb=" N PHE V 119 " --> pdb=" O ALA V 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLN V 120 " --> pdb=" O GLU V 116 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VAL V 121 " --> pdb=" O ALA V 117 " (cutoff:3.500A) Processing helix chain 'V' and resid 145 through 153 removed outlier: 3.791A pdb=" N LEU V 149 " --> pdb=" O THR V 145 " (cutoff:3.500A) removed outlier: 4.580A pdb=" N LEU V 150 " --> pdb=" O LEU V 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASN V 151 " --> pdb=" O GLY V 147 " (cutoff:3.500A) removed outlier: 4.066A pdb=" N LEU V 152 " --> pdb=" O ASP V 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLN V 153 " --> pdb=" O LEU V 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'V' and resid 145 through 153' Processing helix chain 'Y' and resid 74 through 79 removed outlier: 4.746A pdb=" N SER Y 79 " --> pdb=" O HIS Y 75 " (cutoff:3.500A) Processing helix chain 'Y' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALA Y 118 " --> pdb=" O GLN Y 114 " (cutoff:3.500A) removed outlier: 4.761A pdb=" N PHE Y 119 " --> pdb=" O ALA Y 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLN Y 120 " --> pdb=" O GLU Y 116 " (cutoff:3.500A) removed outlier: 4.280A pdb=" N VAL Y 121 " --> pdb=" O ALA Y 117 " (cutoff:3.500A) Processing helix chain 'Y' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEU Y 149 " --> pdb=" O THR Y 145 " (cutoff:3.500A) removed outlier: 4.580A pdb=" N LEU Y 150 " --> pdb=" O LEU Y 146 " (cutoff:3.500A) removed outlier: 4.854A pdb=" N ASN Y 151 " --> pdb=" O GLY Y 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEU Y 152 " --> pdb=" O ASP Y 148 " (cutoff:3.500A) removed outlier: 5.485A pdb=" N GLN Y 153 " --> pdb=" O LEU Y 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'Y' and resid 145 through 153' Processing helix chain 'BA' and resid 74 through 79 removed outlier: 4.747A pdb=" N SERBA 79 " --> pdb=" O HISBA 75 " (cutoff:3.500A) Processing helix chain 'BA' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALABA 118 " --> pdb=" O GLNBA 114 " (cutoff:3.500A) removed outlier: 4.760A pdb=" N PHEBA 119 " --> pdb=" O ALABA 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLNBA 120 " --> pdb=" O GLUBA 116 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VALBA 121 " --> pdb=" O ALABA 117 " (cutoff:3.500A) Processing helix chain 'BA' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEUBA 149 " --> pdb=" O THRBA 145 " (cutoff:3.500A) removed outlier: 4.581A pdb=" N LEUBA 150 " --> pdb=" O LEUBA 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASNBA 151 " --> pdb=" O GLYBA 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEUBA 152 " --> pdb=" O ASPBA 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLNBA 153 " --> pdb=" O LEUBA 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'BA' and resid 145 through 153' Processing helix chain 'EA' and resid 74 through 79 removed outlier: 4.746A pdb=" N SEREA 79 " --> pdb=" O HISEA 75 " (cutoff:3.500A) Processing helix chain 'EA' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALAEA 118 " --> pdb=" O GLNEA 114 " (cutoff:3.500A) removed outlier: 4.761A pdb=" N PHEEA 119 " --> pdb=" O ALAEA 115 " (cutoff:3.500A) removed outlier: 4.729A pdb=" N GLNEA 120 " --> pdb=" O GLUEA 116 " (cutoff:3.500A) removed outlier: 4.280A pdb=" N VALEA 121 " --> pdb=" O ALAEA 117 " (cutoff:3.500A) Processing helix chain 'EA' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEUEA 149 " --> pdb=" O THREA 145 " (cutoff:3.500A) removed outlier: 4.581A pdb=" N LEUEA 150 " --> pdb=" O LEUEA 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASNEA 151 " --> pdb=" O GLYEA 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEUEA 152 " --> pdb=" O ASPEA 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLNEA 153 " --> pdb=" O LEUEA 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'EA' and resid 145 through 153' Processing helix chain 'HA' and resid 74 through 79 removed outlier: 4.746A pdb=" N SERHA 79 " --> pdb=" O HISHA 75 " (cutoff:3.500A) Processing helix chain 'HA' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALAHA 118 " --> pdb=" O GLNHA 114 " (cutoff:3.500A) removed outlier: 4.760A pdb=" N PHEHA 119 " --> pdb=" O ALAHA 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLNHA 120 " --> pdb=" O GLUHA 116 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VALHA 121 " --> pdb=" O ALAHA 117 " (cutoff:3.500A) Processing helix chain 'HA' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEUHA 149 " --> pdb=" O THRHA 145 " (cutoff:3.500A) removed outlier: 4.581A pdb=" N LEUHA 150 " --> pdb=" O LEUHA 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASNHA 151 " --> pdb=" O GLYHA 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEUHA 152 " --> pdb=" O ASPHA 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLNHA 153 " --> pdb=" O LEUHA 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'HA' and resid 145 through 153' Processing helix chain 'KA' and resid 74 through 79 removed outlier: 4.746A pdb=" N SERKA 79 " --> pdb=" O HISKA 75 " (cutoff:3.500A) Processing helix chain 'KA' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALAKA 118 " --> pdb=" O GLNKA 114 " (cutoff:3.500A) removed outlier: 4.760A pdb=" N PHEKA 119 " --> pdb=" O ALAKA 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLNKA 120 " --> pdb=" O GLUKA 116 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VALKA 121 " --> pdb=" O ALAKA 117 " (cutoff:3.500A) Processing helix chain 'KA' and resid 145 through 153 removed outlier: 3.791A pdb=" N LEUKA 149 " --> pdb=" O THRKA 145 " (cutoff:3.500A) removed outlier: 4.580A pdb=" N LEUKA 150 " --> pdb=" O LEUKA 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASNKA 151 " --> pdb=" O GLYKA 147 " (cutoff:3.500A) removed outlier: 4.066A pdb=" N LEUKA 152 " --> pdb=" O ASPKA 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLNKA 153 " --> pdb=" O LEUKA 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'KA' and resid 145 through 153' Processing helix chain 'NA' and resid 74 through 79 removed outlier: 4.746A pdb=" N SERNA 79 " --> pdb=" O HISNA 75 " (cutoff:3.500A) Processing helix chain 'NA' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALANA 118 " --> pdb=" O GLNNA 114 " (cutoff:3.500A) removed outlier: 4.761A pdb=" N PHENA 119 " --> pdb=" O ALANA 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLNNA 120 " --> pdb=" O GLUNA 116 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VALNA 121 " --> pdb=" O ALANA 117 " (cutoff:3.500A) Processing helix chain 'NA' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEUNA 149 " --> pdb=" O THRNA 145 " (cutoff:3.500A) removed outlier: 4.580A pdb=" N LEUNA 150 " --> pdb=" O LEUNA 146 " (cutoff:3.500A) removed outlier: 4.854A pdb=" N ASNNA 151 " --> pdb=" O GLYNA 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEUNA 152 " --> pdb=" O ASPNA 148 " (cutoff:3.500A) removed outlier: 5.485A pdb=" N GLNNA 153 " --> pdb=" O LEUNA 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'NA' and resid 145 through 153' Processing helix chain 'QA' and resid 74 through 79 removed outlier: 4.747A pdb=" N SERQA 79 " --> pdb=" O HISQA 75 " (cutoff:3.500A) Processing helix chain 'QA' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALAQA 118 " --> pdb=" O GLNQA 114 " (cutoff:3.500A) removed outlier: 4.760A pdb=" N PHEQA 119 " --> pdb=" O ALAQA 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLNQA 120 " --> pdb=" O GLUQA 116 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VALQA 121 " --> pdb=" O ALAQA 117 " (cutoff:3.500A) Processing helix chain 'QA' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEUQA 149 " --> pdb=" O THRQA 145 " (cutoff:3.500A) removed outlier: 4.581A pdb=" N LEUQA 150 " --> pdb=" O LEUQA 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASNQA 151 " --> pdb=" O GLYQA 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEUQA 152 " --> pdb=" O ASPQA 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLNQA 153 " --> pdb=" O LEUQA 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'QA' and resid 145 through 153' Processing helix chain 'TA' and resid 74 through 79 removed outlier: 4.746A pdb=" N SERTA 79 " --> pdb=" O HISTA 75 " (cutoff:3.500A) Processing helix chain 'TA' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALATA 118 " --> pdb=" O GLNTA 114 " (cutoff:3.500A) removed outlier: 4.761A pdb=" N PHETA 119 " --> pdb=" O ALATA 115 " (cutoff:3.500A) removed outlier: 4.729A pdb=" N GLNTA 120 " --> pdb=" O GLUTA 116 " (cutoff:3.500A) removed outlier: 4.280A pdb=" N VALTA 121 " --> pdb=" O ALATA 117 " (cutoff:3.500A) Processing helix chain 'TA' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEUTA 149 " --> pdb=" O THRTA 145 " (cutoff:3.500A) removed outlier: 4.581A pdb=" N LEUTA 150 " --> pdb=" O LEUTA 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASNTA 151 " --> pdb=" O GLYTA 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEUTA 152 " --> pdb=" O ASPTA 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLNTA 153 " --> pdb=" O LEUTA 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'TA' and resid 145 through 153' Processing helix chain 'WA' and resid 74 through 79 removed outlier: 4.746A pdb=" N SERWA 79 " --> pdb=" O HISWA 75 " (cutoff:3.500A) Processing helix chain 'WA' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALAWA 118 " --> pdb=" O GLNWA 114 " (cutoff:3.500A) removed outlier: 4.760A pdb=" N PHEWA 119 " --> pdb=" O ALAWA 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLNWA 120 " --> pdb=" O GLUWA 116 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VALWA 121 " --> pdb=" O ALAWA 117 " (cutoff:3.500A) Processing helix chain 'WA' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEUWA 149 " --> pdb=" O THRWA 145 " (cutoff:3.500A) removed outlier: 4.581A pdb=" N LEUWA 150 " --> pdb=" O LEUWA 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASNWA 151 " --> pdb=" O GLYWA 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEUWA 152 " --> pdb=" O ASPWA 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLNWA 153 " --> pdb=" O LEUWA 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'WA' and resid 145 through 153' Processing helix chain 'ZA' and resid 74 through 79 removed outlier: 4.746A pdb=" N SERZA 79 " --> pdb=" O HISZA 75 " (cutoff:3.500A) Processing helix chain 'ZA' and resid 114 through 122 removed outlier: 4.195A pdb=" N ALAZA 118 " --> pdb=" O GLNZA 114 " (cutoff:3.500A) removed outlier: 4.760A pdb=" N PHEZA 119 " --> pdb=" O ALAZA 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLNZA 120 " --> pdb=" O GLUZA 116 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VALZA 121 " --> pdb=" O ALAZA 117 " (cutoff:3.500A) Processing helix chain 'ZA' and resid 145 through 153 removed outlier: 3.791A pdb=" N LEUZA 149 " --> pdb=" O THRZA 145 " (cutoff:3.500A) removed outlier: 4.580A pdb=" N LEUZA 150 " --> pdb=" O LEUZA 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASNZA 151 " --> pdb=" O GLYZA 147 " (cutoff:3.500A) removed outlier: 4.066A pdb=" N LEUZA 152 " --> pdb=" O ASPZA 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLNZA 153 " --> pdb=" O LEUZA 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'ZA' and resid 145 through 153' Processing helix chain 'CB' and resid 74 through 79 removed outlier: 4.747A pdb=" N SERCB 79 " --> pdb=" O HISCB 75 " (cutoff:3.500A) Processing helix chain 'CB' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALACB 118 " --> pdb=" O GLNCB 114 " (cutoff:3.500A) removed outlier: 4.761A pdb=" N PHECB 119 " --> pdb=" O ALACB 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLNCB 120 " --> pdb=" O GLUCB 116 " (cutoff:3.500A) removed outlier: 4.280A pdb=" N VALCB 121 " --> pdb=" O ALACB 117 " (cutoff:3.500A) Processing helix chain 'CB' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEUCB 149 " --> pdb=" O THRCB 145 " (cutoff:3.500A) removed outlier: 4.580A pdb=" N LEUCB 150 " --> pdb=" O LEUCB 146 " (cutoff:3.500A) removed outlier: 4.854A pdb=" N ASNCB 151 " --> pdb=" O GLYCB 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEUCB 152 " --> pdb=" O ASPCB 148 " (cutoff:3.500A) removed outlier: 5.485A pdb=" N GLNCB 153 " --> pdb=" O LEUCB 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'CB' and resid 145 through 153' Processing helix chain 'FB' and resid 74 through 79 removed outlier: 4.747A pdb=" N SERFB 79 " --> pdb=" O HISFB 75 " (cutoff:3.500A) Processing helix chain 'FB' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALAFB 118 " --> pdb=" O GLNFB 114 " (cutoff:3.500A) removed outlier: 4.760A pdb=" N PHEFB 119 " --> pdb=" O ALAFB 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLNFB 120 " --> pdb=" O GLUFB 116 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VALFB 121 " --> pdb=" O ALAFB 117 " (cutoff:3.500A) Processing helix chain 'FB' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEUFB 149 " --> pdb=" O THRFB 145 " (cutoff:3.500A) removed outlier: 4.581A pdb=" N LEUFB 150 " --> pdb=" O LEUFB 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASNFB 151 " --> pdb=" O GLYFB 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEUFB 152 " --> pdb=" O ASPFB 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLNFB 153 " --> pdb=" O LEUFB 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'FB' and resid 145 through 153' Processing helix chain 'IB' and resid 74 through 79 removed outlier: 4.746A pdb=" N SERIB 79 " --> pdb=" O HISIB 75 " (cutoff:3.500A) Processing helix chain 'IB' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALAIB 118 " --> pdb=" O GLNIB 114 " (cutoff:3.500A) removed outlier: 4.761A pdb=" N PHEIB 119 " --> pdb=" O ALAIB 115 " (cutoff:3.500A) removed outlier: 4.729A pdb=" N GLNIB 120 " --> pdb=" O GLUIB 116 " (cutoff:3.500A) removed outlier: 4.280A pdb=" N VALIB 121 " --> pdb=" O ALAIB 117 " (cutoff:3.500A) Processing helix chain 'IB' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEUIB 149 " --> pdb=" O THRIB 145 " (cutoff:3.500A) removed outlier: 4.581A pdb=" N LEUIB 150 " --> pdb=" O LEUIB 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASNIB 151 " --> pdb=" O GLYIB 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEUIB 152 " --> pdb=" O ASPIB 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLNIB 153 " --> pdb=" O LEUIB 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'IB' and resid 145 through 153' Processing helix chain 'LB' and resid 74 through 79 removed outlier: 4.746A pdb=" N SERLB 79 " --> pdb=" O HISLB 75 " (cutoff:3.500A) Processing helix chain 'LB' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALALB 118 " --> pdb=" O GLNLB 114 " (cutoff:3.500A) removed outlier: 4.760A pdb=" N PHELB 119 " --> pdb=" O ALALB 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLNLB 120 " --> pdb=" O GLULB 116 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VALLB 121 " --> pdb=" O ALALB 117 " (cutoff:3.500A) Processing helix chain 'LB' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEULB 149 " --> pdb=" O THRLB 145 " (cutoff:3.500A) removed outlier: 4.581A pdb=" N LEULB 150 " --> pdb=" O LEULB 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASNLB 151 " --> pdb=" O GLYLB 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEULB 152 " --> pdb=" O ASPLB 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLNLB 153 " --> pdb=" O LEULB 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'LB' and resid 145 through 153' Processing helix chain 'OB' and resid 74 through 79 removed outlier: 4.746A pdb=" N SEROB 79 " --> pdb=" O HISOB 75 " (cutoff:3.500A) Processing helix chain 'OB' and resid 114 through 122 removed outlier: 4.195A pdb=" N ALAOB 118 " --> pdb=" O GLNOB 114 " (cutoff:3.500A) removed outlier: 4.760A pdb=" N PHEOB 119 " --> pdb=" O ALAOB 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLNOB 120 " --> pdb=" O GLUOB 116 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VALOB 121 " --> pdb=" O ALAOB 117 " (cutoff:3.500A) Processing helix chain 'OB' and resid 145 through 153 removed outlier: 3.791A pdb=" N LEUOB 149 " --> pdb=" O THROB 145 " (cutoff:3.500A) removed outlier: 4.580A pdb=" N LEUOB 150 " --> pdb=" O LEUOB 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASNOB 151 " --> pdb=" O GLYOB 147 " (cutoff:3.500A) removed outlier: 4.066A pdb=" N LEUOB 152 " --> pdb=" O ASPOB 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLNOB 153 " --> pdb=" O LEUOB 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'OB' and resid 145 through 153' Processing helix chain 'RB' and resid 74 through 79 removed outlier: 4.746A pdb=" N SERRB 79 " --> pdb=" O HISRB 75 " (cutoff:3.500A) Processing helix chain 'RB' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALARB 118 " --> pdb=" O GLNRB 114 " (cutoff:3.500A) removed outlier: 4.761A pdb=" N PHERB 119 " --> pdb=" O ALARB 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLNRB 120 " --> pdb=" O GLURB 116 " (cutoff:3.500A) removed outlier: 4.280A pdb=" N VALRB 121 " --> pdb=" O ALARB 117 " (cutoff:3.500A) Processing helix chain 'RB' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEURB 149 " --> pdb=" O THRRB 145 " (cutoff:3.500A) removed outlier: 4.580A pdb=" N LEURB 150 " --> pdb=" O LEURB 146 " (cutoff:3.500A) removed outlier: 4.854A pdb=" N ASNRB 151 " --> pdb=" O GLYRB 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEURB 152 " --> pdb=" O ASPRB 148 " (cutoff:3.500A) removed outlier: 5.485A pdb=" N GLNRB 153 " --> pdb=" O LEURB 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'RB' and resid 145 through 153' Processing helix chain 'UB' and resid 74 through 79 removed outlier: 4.747A pdb=" N SERUB 79 " --> pdb=" O HISUB 75 " (cutoff:3.500A) Processing helix chain 'UB' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALAUB 118 " --> pdb=" O GLNUB 114 " (cutoff:3.500A) removed outlier: 4.760A pdb=" N PHEUB 119 " --> pdb=" O ALAUB 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLNUB 120 " --> pdb=" O GLUUB 116 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VALUB 121 " --> pdb=" O ALAUB 117 " (cutoff:3.500A) Processing helix chain 'UB' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEUUB 149 " --> pdb=" O THRUB 145 " (cutoff:3.500A) removed outlier: 4.581A pdb=" N LEUUB 150 " --> pdb=" O LEUUB 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASNUB 151 " --> pdb=" O GLYUB 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEUUB 152 " --> pdb=" O ASPUB 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLNUB 153 " --> pdb=" O LEUUB 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'UB' and resid 145 through 153' Processing helix chain 'XB' and resid 74 through 79 removed outlier: 4.746A pdb=" N SERXB 79 " --> pdb=" O HISXB 75 " (cutoff:3.500A) Processing helix chain 'XB' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALAXB 118 " --> pdb=" O GLNXB 114 " (cutoff:3.500A) removed outlier: 4.761A pdb=" N PHEXB 119 " --> pdb=" O ALAXB 115 " (cutoff:3.500A) removed outlier: 4.729A pdb=" N GLNXB 120 " --> pdb=" O GLUXB 116 " (cutoff:3.500A) removed outlier: 4.280A pdb=" N VALXB 121 " --> pdb=" O ALAXB 117 " (cutoff:3.500A) Processing helix chain 'XB' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEUXB 149 " --> pdb=" O THRXB 145 " (cutoff:3.500A) removed outlier: 4.581A pdb=" N LEUXB 150 " --> pdb=" O LEUXB 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASNXB 151 " --> pdb=" O GLYXB 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEUXB 152 " --> pdb=" O ASPXB 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLNXB 153 " --> pdb=" O LEUXB 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'XB' and resid 145 through 153' Processing helix chain 'AC' and resid 74 through 79 removed outlier: 4.746A pdb=" N SERAC 79 " --> pdb=" O HISAC 75 " (cutoff:3.500A) Processing helix chain 'AC' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALAAC 118 " --> pdb=" O GLNAC 114 " (cutoff:3.500A) removed outlier: 4.760A pdb=" N PHEAC 119 " --> pdb=" O ALAAC 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLNAC 120 " --> pdb=" O GLUAC 116 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VALAC 121 " --> pdb=" O ALAAC 117 " (cutoff:3.500A) Processing helix chain 'AC' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEUAC 149 " --> pdb=" O THRAC 145 " (cutoff:3.500A) removed outlier: 4.581A pdb=" N LEUAC 150 " --> pdb=" O LEUAC 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASNAC 151 " --> pdb=" O GLYAC 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEUAC 152 " --> pdb=" O ASPAC 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLNAC 153 " --> pdb=" O LEUAC 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'AC' and resid 145 through 153' Processing helix chain 'DC' and resid 74 through 79 removed outlier: 4.746A pdb=" N SERDC 79 " --> pdb=" O HISDC 75 " (cutoff:3.500A) Processing helix chain 'DC' and resid 114 through 122 removed outlier: 4.195A pdb=" N ALADC 118 " --> pdb=" O GLNDC 114 " (cutoff:3.500A) removed outlier: 4.760A pdb=" N PHEDC 119 " --> pdb=" O ALADC 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLNDC 120 " --> pdb=" O GLUDC 116 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VALDC 121 " --> pdb=" O ALADC 117 " (cutoff:3.500A) Processing helix chain 'DC' and resid 145 through 153 removed outlier: 3.791A pdb=" N LEUDC 149 " --> pdb=" O THRDC 145 " (cutoff:3.500A) removed outlier: 4.580A pdb=" N LEUDC 150 " --> pdb=" O LEUDC 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASNDC 151 " --> pdb=" O GLYDC 147 " (cutoff:3.500A) removed outlier: 4.066A pdb=" N LEUDC 152 " --> pdb=" O ASPDC 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLNDC 153 " --> pdb=" O LEUDC 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'DC' and resid 145 through 153' Processing helix chain 'GC' and resid 74 through 79 removed outlier: 4.747A pdb=" N SERGC 79 " --> pdb=" O HISGC 75 " (cutoff:3.500A) Processing helix chain 'GC' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALAGC 118 " --> pdb=" O GLNGC 114 " (cutoff:3.500A) removed outlier: 4.761A pdb=" N PHEGC 119 " --> pdb=" O ALAGC 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLNGC 120 " --> pdb=" O GLUGC 116 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VALGC 121 " --> pdb=" O ALAGC 117 " (cutoff:3.500A) Processing helix chain 'GC' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEUGC 149 " --> pdb=" O THRGC 145 " (cutoff:3.500A) removed outlier: 4.580A pdb=" N LEUGC 150 " --> pdb=" O LEUGC 146 " (cutoff:3.500A) removed outlier: 4.854A pdb=" N ASNGC 151 " --> pdb=" O GLYGC 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEUGC 152 " --> pdb=" O ASPGC 148 " (cutoff:3.500A) removed outlier: 5.485A pdb=" N GLNGC 153 " --> pdb=" O LEUGC 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'GC' and resid 145 through 153' Processing helix chain 'JC' and resid 74 through 79 removed outlier: 4.747A pdb=" N SERJC 79 " --> pdb=" O HISJC 75 " (cutoff:3.500A) Processing helix chain 'JC' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALAJC 118 " --> pdb=" O GLNJC 114 " (cutoff:3.500A) removed outlier: 4.760A pdb=" N PHEJC 119 " --> pdb=" O ALAJC 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLNJC 120 " --> pdb=" O GLUJC 116 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VALJC 121 " --> pdb=" O ALAJC 117 " (cutoff:3.500A) Processing helix chain 'JC' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEUJC 149 " --> pdb=" O THRJC 145 " (cutoff:3.500A) removed outlier: 4.581A pdb=" N LEUJC 150 " --> pdb=" O LEUJC 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASNJC 151 " --> pdb=" O GLYJC 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEUJC 152 " --> pdb=" O ASPJC 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLNJC 153 " --> pdb=" O LEUJC 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'JC' and resid 145 through 153' Processing helix chain 'MC' and resid 74 through 79 removed outlier: 4.746A pdb=" N SERMC 79 " --> pdb=" O HISMC 75 " (cutoff:3.500A) Processing helix chain 'MC' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALAMC 118 " --> pdb=" O GLNMC 114 " (cutoff:3.500A) removed outlier: 4.761A pdb=" N PHEMC 119 " --> pdb=" O ALAMC 115 " (cutoff:3.500A) removed outlier: 4.729A pdb=" N GLNMC 120 " --> pdb=" O GLUMC 116 " (cutoff:3.500A) removed outlier: 4.280A pdb=" N VALMC 121 " --> pdb=" O ALAMC 117 " (cutoff:3.500A) Processing helix chain 'MC' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEUMC 149 " --> pdb=" O THRMC 145 " (cutoff:3.500A) removed outlier: 4.581A pdb=" N LEUMC 150 " --> pdb=" O LEUMC 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASNMC 151 " --> pdb=" O GLYMC 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEUMC 152 " --> pdb=" O ASPMC 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLNMC 153 " --> pdb=" O LEUMC 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'MC' and resid 145 through 153' Processing helix chain 'PC' and resid 74 through 79 removed outlier: 4.746A pdb=" N SERPC 79 " --> pdb=" O HISPC 75 " (cutoff:3.500A) Processing helix chain 'PC' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALAPC 118 " --> pdb=" O GLNPC 114 " (cutoff:3.500A) removed outlier: 4.760A pdb=" N PHEPC 119 " --> pdb=" O ALAPC 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLNPC 120 " --> pdb=" O GLUPC 116 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VALPC 121 " --> pdb=" O ALAPC 117 " (cutoff:3.500A) Processing helix chain 'PC' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEUPC 149 " --> pdb=" O THRPC 145 " (cutoff:3.500A) removed outlier: 4.581A pdb=" N LEUPC 150 " --> pdb=" O LEUPC 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASNPC 151 " --> pdb=" O GLYPC 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEUPC 152 " --> pdb=" O ASPPC 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLNPC 153 " --> pdb=" O LEUPC 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'PC' and resid 145 through 153' Processing helix chain 'SC' and resid 74 through 79 removed outlier: 4.746A pdb=" N SERSC 79 " --> pdb=" O HISSC 75 " (cutoff:3.500A) Processing helix chain 'SC' and resid 114 through 122 removed outlier: 4.195A pdb=" N ALASC 118 " --> pdb=" O GLNSC 114 " (cutoff:3.500A) removed outlier: 4.760A pdb=" N PHESC 119 " --> pdb=" O ALASC 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLNSC 120 " --> pdb=" O GLUSC 116 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VALSC 121 " --> pdb=" O ALASC 117 " (cutoff:3.500A) Processing helix chain 'SC' and resid 145 through 153 removed outlier: 3.791A pdb=" N LEUSC 149 " --> pdb=" O THRSC 145 " (cutoff:3.500A) removed outlier: 4.580A pdb=" N LEUSC 150 " --> pdb=" O LEUSC 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASNSC 151 " --> pdb=" O GLYSC 147 " (cutoff:3.500A) removed outlier: 4.066A pdb=" N LEUSC 152 " --> pdb=" O ASPSC 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLNSC 153 " --> pdb=" O LEUSC 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'SC' and resid 145 through 153' Processing helix chain 'VC' and resid 74 through 79 removed outlier: 4.747A pdb=" N SERVC 79 " --> pdb=" O HISVC 75 " (cutoff:3.500A) Processing helix chain 'VC' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALAVC 118 " --> pdb=" O GLNVC 114 " (cutoff:3.500A) removed outlier: 4.761A pdb=" N PHEVC 119 " --> pdb=" O ALAVC 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLNVC 120 " --> pdb=" O GLUVC 116 " (cutoff:3.500A) removed outlier: 4.280A pdb=" N VALVC 121 " --> pdb=" O ALAVC 117 " (cutoff:3.500A) Processing helix chain 'VC' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEUVC 149 " --> pdb=" O THRVC 145 " (cutoff:3.500A) removed outlier: 4.580A pdb=" N LEUVC 150 " --> pdb=" O LEUVC 146 " (cutoff:3.500A) removed outlier: 4.854A pdb=" N ASNVC 151 " --> pdb=" O GLYVC 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEUVC 152 " --> pdb=" O ASPVC 148 " (cutoff:3.500A) removed outlier: 5.485A pdb=" N GLNVC 153 " --> pdb=" O LEUVC 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'VC' and resid 145 through 153' Processing helix chain 'YC' and resid 74 through 79 removed outlier: 4.747A pdb=" N SERYC 79 " --> pdb=" O HISYC 75 " (cutoff:3.500A) Processing helix chain 'YC' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALAYC 118 " --> pdb=" O GLNYC 114 " (cutoff:3.500A) removed outlier: 4.760A pdb=" N PHEYC 119 " --> pdb=" O ALAYC 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLNYC 120 " --> pdb=" O GLUYC 116 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VALYC 121 " --> pdb=" O ALAYC 117 " (cutoff:3.500A) Processing helix chain 'YC' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEUYC 149 " --> pdb=" O THRYC 145 " (cutoff:3.500A) removed outlier: 4.581A pdb=" N LEUYC 150 " --> pdb=" O LEUYC 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASNYC 151 " --> pdb=" O GLYYC 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEUYC 152 " --> pdb=" O ASPYC 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLNYC 153 " --> pdb=" O LEUYC 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'YC' and resid 145 through 153' Processing helix chain 'BD' and resid 74 through 79 removed outlier: 4.746A pdb=" N SERBD 79 " --> pdb=" O HISBD 75 " (cutoff:3.500A) Processing helix chain 'BD' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALABD 118 " --> pdb=" O GLNBD 114 " (cutoff:3.500A) removed outlier: 4.761A pdb=" N PHEBD 119 " --> pdb=" O ALABD 115 " (cutoff:3.500A) removed outlier: 4.729A pdb=" N GLNBD 120 " --> pdb=" O GLUBD 116 " (cutoff:3.500A) removed outlier: 4.280A pdb=" N VALBD 121 " --> pdb=" O ALABD 117 " (cutoff:3.500A) Processing helix chain 'BD' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEUBD 149 " --> pdb=" O THRBD 145 " (cutoff:3.500A) removed outlier: 4.581A pdb=" N LEUBD 150 " --> pdb=" O LEUBD 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASNBD 151 " --> pdb=" O GLYBD 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEUBD 152 " --> pdb=" O ASPBD 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLNBD 153 " --> pdb=" O LEUBD 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'BD' and resid 145 through 153' Processing helix chain 'ED' and resid 74 through 79 removed outlier: 4.746A pdb=" N SERED 79 " --> pdb=" O HISED 75 " (cutoff:3.500A) Processing helix chain 'ED' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALAED 118 " --> pdb=" O GLNED 114 " (cutoff:3.500A) removed outlier: 4.760A pdb=" N PHEED 119 " --> pdb=" O ALAED 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLNED 120 " --> pdb=" O GLUED 116 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VALED 121 " --> pdb=" O ALAED 117 " (cutoff:3.500A) Processing helix chain 'ED' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEUED 149 " --> pdb=" O THRED 145 " (cutoff:3.500A) removed outlier: 4.581A pdb=" N LEUED 150 " --> pdb=" O LEUED 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASNED 151 " --> pdb=" O GLYED 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEUED 152 " --> pdb=" O ASPED 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLNED 153 " --> pdb=" O LEUED 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'ED' and resid 145 through 153' Processing helix chain 'HD' and resid 74 through 79 removed outlier: 4.746A pdb=" N SERHD 79 " --> pdb=" O HISHD 75 " (cutoff:3.500A) Processing helix chain 'HD' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALAHD 118 " --> pdb=" O GLNHD 114 " (cutoff:3.500A) removed outlier: 4.760A pdb=" N PHEHD 119 " --> pdb=" O ALAHD 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLNHD 120 " --> pdb=" O GLUHD 116 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VALHD 121 " --> pdb=" O ALAHD 117 " (cutoff:3.500A) Processing helix chain 'HD' and resid 145 through 153 removed outlier: 3.791A pdb=" N LEUHD 149 " --> pdb=" O THRHD 145 " (cutoff:3.500A) removed outlier: 4.580A pdb=" N LEUHD 150 " --> pdb=" O LEUHD 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASNHD 151 " --> pdb=" O GLYHD 147 " (cutoff:3.500A) removed outlier: 4.066A pdb=" N LEUHD 152 " --> pdb=" O ASPHD 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLNHD 153 " --> pdb=" O LEUHD 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'HD' and resid 145 through 153' Processing helix chain 'KD' and resid 74 through 79 removed outlier: 4.746A pdb=" N SERKD 79 " --> pdb=" O HISKD 75 " (cutoff:3.500A) Processing helix chain 'KD' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALAKD 118 " --> pdb=" O GLNKD 114 " (cutoff:3.500A) removed outlier: 4.761A pdb=" N PHEKD 119 " --> pdb=" O ALAKD 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLNKD 120 " --> pdb=" O GLUKD 116 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VALKD 121 " --> pdb=" O ALAKD 117 " (cutoff:3.500A) Processing helix chain 'KD' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEUKD 149 " --> pdb=" O THRKD 145 " (cutoff:3.500A) removed outlier: 4.580A pdb=" N LEUKD 150 " --> pdb=" O LEUKD 146 " (cutoff:3.500A) removed outlier: 4.854A pdb=" N ASNKD 151 " --> pdb=" O GLYKD 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEUKD 152 " --> pdb=" O ASPKD 148 " (cutoff:3.500A) removed outlier: 5.485A pdb=" N GLNKD 153 " --> pdb=" O LEUKD 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'KD' and resid 145 through 153' Processing helix chain 'ND' and resid 74 through 79 removed outlier: 4.747A pdb=" N SERND 79 " --> pdb=" O HISND 75 " (cutoff:3.500A) Processing helix chain 'ND' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALAND 118 " --> pdb=" O GLNND 114 " (cutoff:3.500A) removed outlier: 4.760A pdb=" N PHEND 119 " --> pdb=" O ALAND 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLNND 120 " --> pdb=" O GLUND 116 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VALND 121 " --> pdb=" O ALAND 117 " (cutoff:3.500A) Processing helix chain 'ND' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEUND 149 " --> pdb=" O THRND 145 " (cutoff:3.500A) removed outlier: 4.581A pdb=" N LEUND 150 " --> pdb=" O LEUND 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASNND 151 " --> pdb=" O GLYND 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEUND 152 " --> pdb=" O ASPND 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLNND 153 " --> pdb=" O LEUND 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'ND' and resid 145 through 153' Processing helix chain 'QD' and resid 74 through 79 removed outlier: 4.746A pdb=" N SERQD 79 " --> pdb=" O HISQD 75 " (cutoff:3.500A) Processing helix chain 'QD' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALAQD 118 " --> pdb=" O GLNQD 114 " (cutoff:3.500A) removed outlier: 4.761A pdb=" N PHEQD 119 " --> pdb=" O ALAQD 115 " (cutoff:3.500A) removed outlier: 4.729A pdb=" N GLNQD 120 " --> pdb=" O GLUQD 116 " (cutoff:3.500A) removed outlier: 4.280A pdb=" N VALQD 121 " --> pdb=" O ALAQD 117 " (cutoff:3.500A) Processing helix chain 'QD' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEUQD 149 " --> pdb=" O THRQD 145 " (cutoff:3.500A) removed outlier: 4.581A pdb=" N LEUQD 150 " --> pdb=" O LEUQD 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASNQD 151 " --> pdb=" O GLYQD 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEUQD 152 " --> pdb=" O ASPQD 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLNQD 153 " --> pdb=" O LEUQD 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'QD' and resid 145 through 153' Processing helix chain 'TD' and resid 74 through 79 removed outlier: 4.746A pdb=" N SERTD 79 " --> pdb=" O HISTD 75 " (cutoff:3.500A) Processing helix chain 'TD' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALATD 118 " --> pdb=" O GLNTD 114 " (cutoff:3.500A) removed outlier: 4.760A pdb=" N PHETD 119 " --> pdb=" O ALATD 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLNTD 120 " --> pdb=" O GLUTD 116 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VALTD 121 " --> pdb=" O ALATD 117 " (cutoff:3.500A) Processing helix chain 'TD' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEUTD 149 " --> pdb=" O THRTD 145 " (cutoff:3.500A) removed outlier: 4.581A pdb=" N LEUTD 150 " --> pdb=" O LEUTD 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASNTD 151 " --> pdb=" O GLYTD 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEUTD 152 " --> pdb=" O ASPTD 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLNTD 153 " --> pdb=" O LEUTD 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'TD' and resid 145 through 153' Processing helix chain 'WD' and resid 74 through 79 removed outlier: 4.746A pdb=" N SERWD 79 " --> pdb=" O HISWD 75 " (cutoff:3.500A) Processing helix chain 'WD' and resid 114 through 122 removed outlier: 4.195A pdb=" N ALAWD 118 " --> pdb=" O GLNWD 114 " (cutoff:3.500A) removed outlier: 4.760A pdb=" N PHEWD 119 " --> pdb=" O ALAWD 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLNWD 120 " --> pdb=" O GLUWD 116 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VALWD 121 " --> pdb=" O ALAWD 117 " (cutoff:3.500A) Processing helix chain 'WD' and resid 145 through 153 removed outlier: 3.791A pdb=" N LEUWD 149 " --> pdb=" O THRWD 145 " (cutoff:3.500A) removed outlier: 4.580A pdb=" N LEUWD 150 " --> pdb=" O LEUWD 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASNWD 151 " --> pdb=" O GLYWD 147 " (cutoff:3.500A) removed outlier: 4.066A pdb=" N LEUWD 152 " --> pdb=" O ASPWD 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLNWD 153 " --> pdb=" O LEUWD 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'WD' and resid 145 through 153' Processing helix chain 'ZD' and resid 74 through 79 removed outlier: 4.747A pdb=" N SERZD 79 " --> pdb=" O HISZD 75 " (cutoff:3.500A) Processing helix chain 'ZD' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALAZD 118 " --> pdb=" O GLNZD 114 " (cutoff:3.500A) removed outlier: 4.761A pdb=" N PHEZD 119 " --> pdb=" O ALAZD 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLNZD 120 " --> pdb=" O GLUZD 116 " (cutoff:3.500A) removed outlier: 4.280A pdb=" N VALZD 121 " --> pdb=" O ALAZD 117 " (cutoff:3.500A) Processing helix chain 'ZD' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEUZD 149 " --> pdb=" O THRZD 145 " (cutoff:3.500A) removed outlier: 4.580A pdb=" N LEUZD 150 " --> pdb=" O LEUZD 146 " (cutoff:3.500A) removed outlier: 4.854A pdb=" N ASNZD 151 " --> pdb=" O GLYZD 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEUZD 152 " --> pdb=" O ASPZD 148 " (cutoff:3.500A) removed outlier: 5.485A pdb=" N GLNZD 153 " --> pdb=" O LEUZD 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'ZD' and resid 145 through 153' Processing helix chain 'CE' and resid 74 through 79 removed outlier: 4.747A pdb=" N SERCE 79 " --> pdb=" O HISCE 75 " (cutoff:3.500A) Processing helix chain 'CE' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALACE 118 " --> pdb=" O GLNCE 114 " (cutoff:3.500A) removed outlier: 4.760A pdb=" N PHECE 119 " --> pdb=" O ALACE 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLNCE 120 " --> pdb=" O GLUCE 116 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VALCE 121 " --> pdb=" O ALACE 117 " (cutoff:3.500A) Processing helix chain 'CE' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEUCE 149 " --> pdb=" O THRCE 145 " (cutoff:3.500A) removed outlier: 4.581A pdb=" N LEUCE 150 " --> pdb=" O LEUCE 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASNCE 151 " --> pdb=" O GLYCE 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEUCE 152 " --> pdb=" O ASPCE 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLNCE 153 " --> pdb=" O LEUCE 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'CE' and resid 145 through 153' Processing helix chain 'FE' and resid 74 through 79 removed outlier: 4.746A pdb=" N SERFE 79 " --> pdb=" O HISFE 75 " (cutoff:3.500A) Processing helix chain 'FE' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALAFE 118 " --> pdb=" O GLNFE 114 " (cutoff:3.500A) removed outlier: 4.761A pdb=" N PHEFE 119 " --> pdb=" O ALAFE 115 " (cutoff:3.500A) removed outlier: 4.729A pdb=" N GLNFE 120 " --> pdb=" O GLUFE 116 " (cutoff:3.500A) removed outlier: 4.280A pdb=" N VALFE 121 " --> pdb=" O ALAFE 117 " (cutoff:3.500A) Processing helix chain 'FE' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEUFE 149 " --> pdb=" O THRFE 145 " (cutoff:3.500A) removed outlier: 4.581A pdb=" N LEUFE 150 " --> pdb=" O LEUFE 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASNFE 151 " --> pdb=" O GLYFE 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEUFE 152 " --> pdb=" O ASPFE 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLNFE 153 " --> pdb=" O LEUFE 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'FE' and resid 145 through 153' Processing helix chain 'IE' and resid 74 through 79 removed outlier: 4.746A pdb=" N SERIE 79 " --> pdb=" O HISIE 75 " (cutoff:3.500A) Processing helix chain 'IE' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALAIE 118 " --> pdb=" O GLNIE 114 " (cutoff:3.500A) removed outlier: 4.760A pdb=" N PHEIE 119 " --> pdb=" O ALAIE 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLNIE 120 " --> pdb=" O GLUIE 116 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VALIE 121 " --> pdb=" O ALAIE 117 " (cutoff:3.500A) Processing helix chain 'IE' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEUIE 149 " --> pdb=" O THRIE 145 " (cutoff:3.500A) removed outlier: 4.581A pdb=" N LEUIE 150 " --> pdb=" O LEUIE 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASNIE 151 " --> pdb=" O GLYIE 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEUIE 152 " --> pdb=" O ASPIE 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLNIE 153 " --> pdb=" O LEUIE 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'IE' and resid 145 through 153' Processing helix chain 'LE' and resid 74 through 79 removed outlier: 4.746A pdb=" N SERLE 79 " --> pdb=" O HISLE 75 " (cutoff:3.500A) Processing helix chain 'LE' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALALE 118 " --> pdb=" O GLNLE 114 " (cutoff:3.500A) removed outlier: 4.760A pdb=" N PHELE 119 " --> pdb=" O ALALE 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLNLE 120 " --> pdb=" O GLULE 116 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VALLE 121 " --> pdb=" O ALALE 117 " (cutoff:3.500A) Processing helix chain 'LE' and resid 145 through 153 removed outlier: 3.791A pdb=" N LEULE 149 " --> pdb=" O THRLE 145 " (cutoff:3.500A) removed outlier: 4.580A pdb=" N LEULE 150 " --> pdb=" O LEULE 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASNLE 151 " --> pdb=" O GLYLE 147 " (cutoff:3.500A) removed outlier: 4.066A pdb=" N LEULE 152 " --> pdb=" O ASPLE 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLNLE 153 " --> pdb=" O LEULE 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'LE' and resid 145 through 153' Processing helix chain 'OE' and resid 74 through 79 removed outlier: 4.746A pdb=" N SEROE 79 " --> pdb=" O HISOE 75 " (cutoff:3.500A) Processing helix chain 'OE' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALAOE 118 " --> pdb=" O GLNOE 114 " (cutoff:3.500A) removed outlier: 4.761A pdb=" N PHEOE 119 " --> pdb=" O ALAOE 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLNOE 120 " --> pdb=" O GLUOE 116 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VALOE 121 " --> pdb=" O ALAOE 117 " (cutoff:3.500A) Processing helix chain 'OE' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEUOE 149 " --> pdb=" O THROE 145 " (cutoff:3.500A) removed outlier: 4.580A pdb=" N LEUOE 150 " --> pdb=" O LEUOE 146 " (cutoff:3.500A) removed outlier: 4.854A pdb=" N ASNOE 151 " --> pdb=" O GLYOE 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEUOE 152 " --> pdb=" O ASPOE 148 " (cutoff:3.500A) removed outlier: 5.485A pdb=" N GLNOE 153 " --> pdb=" O LEUOE 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'OE' and resid 145 through 153' Processing helix chain 'RE' and resid 74 through 79 removed outlier: 4.747A pdb=" N SERRE 79 " --> pdb=" O HISRE 75 " (cutoff:3.500A) Processing helix chain 'RE' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALARE 118 " --> pdb=" O GLNRE 114 " (cutoff:3.500A) removed outlier: 4.760A pdb=" N PHERE 119 " --> pdb=" O ALARE 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLNRE 120 " --> pdb=" O GLURE 116 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VALRE 121 " --> pdb=" O ALARE 117 " (cutoff:3.500A) Processing helix chain 'RE' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEURE 149 " --> pdb=" O THRRE 145 " (cutoff:3.500A) removed outlier: 4.581A pdb=" N LEURE 150 " --> pdb=" O LEURE 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASNRE 151 " --> pdb=" O GLYRE 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEURE 152 " --> pdb=" O ASPRE 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLNRE 153 " --> pdb=" O LEURE 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'RE' and resid 145 through 153' Processing helix chain 'UE' and resid 74 through 79 removed outlier: 4.746A pdb=" N SERUE 79 " --> pdb=" O HISUE 75 " (cutoff:3.500A) Processing helix chain 'UE' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALAUE 118 " --> pdb=" O GLNUE 114 " (cutoff:3.500A) removed outlier: 4.761A pdb=" N PHEUE 119 " --> pdb=" O ALAUE 115 " (cutoff:3.500A) removed outlier: 4.729A pdb=" N GLNUE 120 " --> pdb=" O GLUUE 116 " (cutoff:3.500A) removed outlier: 4.280A pdb=" N VALUE 121 " --> pdb=" O ALAUE 117 " (cutoff:3.500A) Processing helix chain 'UE' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEUUE 149 " --> pdb=" O THRUE 145 " (cutoff:3.500A) removed outlier: 4.581A pdb=" N LEUUE 150 " --> pdb=" O LEUUE 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASNUE 151 " --> pdb=" O GLYUE 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEUUE 152 " --> pdb=" O ASPUE 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLNUE 153 " --> pdb=" O LEUUE 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'UE' and resid 145 through 153' Processing helix chain 'XE' and resid 74 through 79 removed outlier: 4.746A pdb=" N SERXE 79 " --> pdb=" O HISXE 75 " (cutoff:3.500A) Processing helix chain 'XE' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALAXE 118 " --> pdb=" O GLNXE 114 " (cutoff:3.500A) removed outlier: 4.760A pdb=" N PHEXE 119 " --> pdb=" O ALAXE 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLNXE 120 " --> pdb=" O GLUXE 116 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VALXE 121 " --> pdb=" O ALAXE 117 " (cutoff:3.500A) Processing helix chain 'XE' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEUXE 149 " --> pdb=" O THRXE 145 " (cutoff:3.500A) removed outlier: 4.581A pdb=" N LEUXE 150 " --> pdb=" O LEUXE 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASNXE 151 " --> pdb=" O GLYXE 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEUXE 152 " --> pdb=" O ASPXE 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLNXE 153 " --> pdb=" O LEUXE 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'XE' and resid 145 through 153' Processing helix chain 'AF' and resid 74 through 79 removed outlier: 4.746A pdb=" N SERAF 79 " --> pdb=" O HISAF 75 " (cutoff:3.500A) Processing helix chain 'AF' and resid 114 through 122 removed outlier: 4.195A pdb=" N ALAAF 118 " --> pdb=" O GLNAF 114 " (cutoff:3.500A) removed outlier: 4.760A pdb=" N PHEAF 119 " --> pdb=" O ALAAF 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLNAF 120 " --> pdb=" O GLUAF 116 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VALAF 121 " --> pdb=" O ALAAF 117 " (cutoff:3.500A) Processing helix chain 'AF' and resid 145 through 153 removed outlier: 3.791A pdb=" N LEUAF 149 " --> pdb=" O THRAF 145 " (cutoff:3.500A) removed outlier: 4.580A pdb=" N LEUAF 150 " --> pdb=" O LEUAF 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASNAF 151 " --> pdb=" O GLYAF 147 " (cutoff:3.500A) removed outlier: 4.066A pdb=" N LEUAF 152 " --> pdb=" O ASPAF 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLNAF 153 " --> pdb=" O LEUAF 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'AF' and resid 145 through 153' Processing helix chain 'DF' and resid 74 through 79 removed outlier: 4.746A pdb=" N SERDF 79 " --> pdb=" O HISDF 75 " (cutoff:3.500A) Processing helix chain 'DF' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALADF 118 " --> pdb=" O GLNDF 114 " (cutoff:3.500A) removed outlier: 4.761A pdb=" N PHEDF 119 " --> pdb=" O ALADF 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLNDF 120 " --> pdb=" O GLUDF 116 " (cutoff:3.500A) removed outlier: 4.280A pdb=" N VALDF 121 " --> pdb=" O ALADF 117 " (cutoff:3.500A) Processing helix chain 'DF' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEUDF 149 " --> pdb=" O THRDF 145 " (cutoff:3.500A) removed outlier: 4.580A pdb=" N LEUDF 150 " --> pdb=" O LEUDF 146 " (cutoff:3.500A) removed outlier: 4.854A pdb=" N ASNDF 151 " --> pdb=" O GLYDF 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEUDF 152 " --> pdb=" O ASPDF 148 " (cutoff:3.500A) removed outlier: 5.485A pdb=" N GLNDF 153 " --> pdb=" O LEUDF 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'DF' and resid 145 through 153' Processing helix chain 'GF' and resid 74 through 79 removed outlier: 4.747A pdb=" N SERGF 79 " --> pdb=" O HISGF 75 " (cutoff:3.500A) Processing helix chain 'GF' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALAGF 118 " --> pdb=" O GLNGF 114 " (cutoff:3.500A) removed outlier: 4.760A pdb=" N PHEGF 119 " --> pdb=" O ALAGF 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLNGF 120 " --> pdb=" O GLUGF 116 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VALGF 121 " --> pdb=" O ALAGF 117 " (cutoff:3.500A) Processing helix chain 'GF' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEUGF 149 " --> pdb=" O THRGF 145 " (cutoff:3.500A) removed outlier: 4.581A pdb=" N LEUGF 150 " --> pdb=" O LEUGF 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASNGF 151 " --> pdb=" O GLYGF 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEUGF 152 " --> pdb=" O ASPGF 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLNGF 153 " --> pdb=" O LEUGF 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'GF' and resid 145 through 153' Processing helix chain 'JF' and resid 74 through 79 removed outlier: 4.746A pdb=" N SERJF 79 " --> pdb=" O HISJF 75 " (cutoff:3.500A) Processing helix chain 'JF' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALAJF 118 " --> pdb=" O GLNJF 114 " (cutoff:3.500A) removed outlier: 4.761A pdb=" N PHEJF 119 " --> pdb=" O ALAJF 115 " (cutoff:3.500A) removed outlier: 4.729A pdb=" N GLNJF 120 " --> pdb=" O GLUJF 116 " (cutoff:3.500A) removed outlier: 4.280A pdb=" N VALJF 121 " --> pdb=" O ALAJF 117 " (cutoff:3.500A) Processing helix chain 'JF' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEUJF 149 " --> pdb=" O THRJF 145 " (cutoff:3.500A) removed outlier: 4.581A pdb=" N LEUJF 150 " --> pdb=" O LEUJF 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASNJF 151 " --> pdb=" O GLYJF 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEUJF 152 " --> pdb=" O ASPJF 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLNJF 153 " --> pdb=" O LEUJF 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'JF' and resid 145 through 153' Processing helix chain 'MF' and resid 74 through 79 removed outlier: 4.746A pdb=" N SERMF 79 " --> pdb=" O HISMF 75 " (cutoff:3.500A) Processing helix chain 'MF' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALAMF 118 " --> pdb=" O GLNMF 114 " (cutoff:3.500A) removed outlier: 4.760A pdb=" N PHEMF 119 " --> pdb=" O ALAMF 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLNMF 120 " --> pdb=" O GLUMF 116 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VALMF 121 " --> pdb=" O ALAMF 117 " (cutoff:3.500A) Processing helix chain 'MF' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEUMF 149 " --> pdb=" O THRMF 145 " (cutoff:3.500A) removed outlier: 4.581A pdb=" N LEUMF 150 " --> pdb=" O LEUMF 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASNMF 151 " --> pdb=" O GLYMF 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEUMF 152 " --> pdb=" O ASPMF 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLNMF 153 " --> pdb=" O LEUMF 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'MF' and resid 145 through 153' Processing helix chain 'PF' and resid 74 through 79 removed outlier: 4.746A pdb=" N SERPF 79 " --> pdb=" O HISPF 75 " (cutoff:3.500A) Processing helix chain 'PF' and resid 114 through 122 removed outlier: 4.195A pdb=" N ALAPF 118 " --> pdb=" O GLNPF 114 " (cutoff:3.500A) removed outlier: 4.760A pdb=" N PHEPF 119 " --> pdb=" O ALAPF 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLNPF 120 " --> pdb=" O GLUPF 116 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VALPF 121 " --> pdb=" O ALAPF 117 " (cutoff:3.500A) Processing helix chain 'PF' and resid 145 through 153 removed outlier: 3.791A pdb=" N LEUPF 149 " --> pdb=" O THRPF 145 " (cutoff:3.500A) removed outlier: 4.580A pdb=" N LEUPF 150 " --> pdb=" O LEUPF 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASNPF 151 " --> pdb=" O GLYPF 147 " (cutoff:3.500A) removed outlier: 4.066A pdb=" N LEUPF 152 " --> pdb=" O ASPPF 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLNPF 153 " --> pdb=" O LEUPF 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'PF' and resid 145 through 153' Processing helix chain 'SF' and resid 74 through 79 removed outlier: 4.747A pdb=" N SERSF 79 " --> pdb=" O HISSF 75 " (cutoff:3.500A) Processing helix chain 'SF' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALASF 118 " --> pdb=" O GLNSF 114 " (cutoff:3.500A) removed outlier: 4.761A pdb=" N PHESF 119 " --> pdb=" O ALASF 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLNSF 120 " --> pdb=" O GLUSF 116 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VALSF 121 " --> pdb=" O ALASF 117 " (cutoff:3.500A) Processing helix chain 'SF' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEUSF 149 " --> pdb=" O THRSF 145 " (cutoff:3.500A) removed outlier: 4.580A pdb=" N LEUSF 150 " --> pdb=" O LEUSF 146 " (cutoff:3.500A) removed outlier: 4.854A pdb=" N ASNSF 151 " --> pdb=" O GLYSF 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEUSF 152 " --> pdb=" O ASPSF 148 " (cutoff:3.500A) removed outlier: 5.485A pdb=" N GLNSF 153 " --> pdb=" O LEUSF 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'SF' and resid 145 through 153' Processing helix chain 'VF' and resid 74 through 79 removed outlier: 4.747A pdb=" N SERVF 79 " --> pdb=" O HISVF 75 " (cutoff:3.500A) Processing helix chain 'VF' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALAVF 118 " --> pdb=" O GLNVF 114 " (cutoff:3.500A) removed outlier: 4.760A pdb=" N PHEVF 119 " --> pdb=" O ALAVF 115 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N GLNVF 120 " --> pdb=" O GLUVF 116 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N VALVF 121 " --> pdb=" O ALAVF 117 " (cutoff:3.500A) Processing helix chain 'VF' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEUVF 149 " --> pdb=" O THRVF 145 " (cutoff:3.500A) removed outlier: 4.581A pdb=" N LEUVF 150 " --> pdb=" O LEUVF 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASNVF 151 " --> pdb=" O GLYVF 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEUVF 152 " --> pdb=" O ASPVF 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLNVF 153 " --> pdb=" O LEUVF 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'VF' and resid 145 through 153' Processing helix chain 'YF' and resid 74 through 79 removed outlier: 4.746A pdb=" N SERYF 79 " --> pdb=" O HISYF 75 " (cutoff:3.500A) Processing helix chain 'YF' and resid 114 through 122 removed outlier: 4.194A pdb=" N ALAYF 118 " --> pdb=" O GLNYF 114 " (cutoff:3.500A) removed outlier: 4.761A pdb=" N PHEYF 119 " --> pdb=" O ALAYF 115 " (cutoff:3.500A) removed outlier: 4.729A pdb=" N GLNYF 120 " --> pdb=" O GLUYF 116 " (cutoff:3.500A) removed outlier: 4.280A pdb=" N VALYF 121 " --> pdb=" O ALAYF 117 " (cutoff:3.500A) Processing helix chain 'YF' and resid 145 through 153 removed outlier: 3.790A pdb=" N LEUYF 149 " --> pdb=" O THRYF 145 " (cutoff:3.500A) removed outlier: 4.581A pdb=" N LEUYF 150 " --> pdb=" O LEUYF 146 " (cutoff:3.500A) removed outlier: 4.853A pdb=" N ASNYF 151 " --> pdb=" O GLYYF 147 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N LEUYF 152 " --> pdb=" O ASPYF 148 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N GLNYF 153 " --> pdb=" O LEUYF 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'YF' and resid 145 through 153' Processing sheet with id= 1, first strand: chain 'A' and resid 49 through 58 removed outlier: 6.110A pdb=" N VAL A 167 " --> pdb=" O SER A 58 " (cutoff:3.500A) removed outlier: 8.424A pdb=" N ALA A 166 " --> pdb=" O LEU A 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARG A 89 " --> pdb=" O GLU A 174 " (cutoff:3.500A) Processing sheet with id= 2, first strand: chain 'A' and resid 66 through 69 removed outlier: 6.655A pdb=" N ARG A 103 " --> pdb=" O SER A 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILE A 104 " --> pdb=" O SER A 128 " (cutoff:3.500A) Processing sheet with id= 3, first strand: chain 'D' and resid 49 through 58 removed outlier: 6.110A pdb=" N VAL D 167 " --> pdb=" O SER D 58 " (cutoff:3.500A) removed outlier: 8.424A pdb=" N ALA D 166 " --> pdb=" O LEU D 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARG D 89 " --> pdb=" O GLU D 174 " (cutoff:3.500A) Processing sheet with id= 4, first strand: chain 'D' and resid 66 through 69 removed outlier: 6.655A pdb=" N ARG D 103 " --> pdb=" O SER D 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILE D 104 " --> pdb=" O SER D 128 " (cutoff:3.500A) Processing sheet with id= 5, first strand: chain 'G' and resid 49 through 58 removed outlier: 6.109A pdb=" N VAL G 167 " --> pdb=" O SER G 58 " (cutoff:3.500A) removed outlier: 8.425A pdb=" N ALA G 166 " --> pdb=" O LEU G 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARG G 89 " --> pdb=" O GLU G 174 " (cutoff:3.500A) Processing sheet with id= 6, first strand: chain 'G' and resid 66 through 69 removed outlier: 6.656A pdb=" N ARG G 103 " --> pdb=" O SER G 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILE G 104 " --> pdb=" O SER G 128 " (cutoff:3.500A) Processing sheet with id= 7, first strand: chain 'J' and resid 49 through 58 removed outlier: 6.110A pdb=" N VAL J 167 " --> pdb=" O SER J 58 " (cutoff:3.500A) removed outlier: 8.423A pdb=" N ALA J 166 " --> pdb=" O LEU J 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARG J 89 " --> pdb=" O GLU J 174 " (cutoff:3.500A) Processing sheet with id= 8, first strand: chain 'J' and resid 66 through 69 removed outlier: 6.656A pdb=" N ARG J 103 " --> pdb=" O SER J 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILE J 104 " --> pdb=" O SER J 128 " (cutoff:3.500A) Processing sheet with id= 9, first strand: chain 'M' and resid 49 through 58 removed outlier: 6.110A pdb=" N VAL M 167 " --> pdb=" O SER M 58 " (cutoff:3.500A) removed outlier: 8.424A pdb=" N ALA M 166 " --> pdb=" O LEU M 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARG M 89 " --> pdb=" O GLU M 174 " (cutoff:3.500A) Processing sheet with id= 10, first strand: chain 'M' and resid 66 through 69 removed outlier: 6.656A pdb=" N ARG M 103 " --> pdb=" O SER M 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILE M 104 " --> pdb=" O SER M 128 " (cutoff:3.500A) Processing sheet with id= 11, first strand: chain 'P' and resid 49 through 58 removed outlier: 6.110A pdb=" N VAL P 167 " --> pdb=" O SER P 58 " (cutoff:3.500A) removed outlier: 8.424A pdb=" N ALA P 166 " --> pdb=" O LEU P 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARG P 89 " --> pdb=" O GLU P 174 " (cutoff:3.500A) Processing sheet with id= 12, first strand: chain 'P' and resid 66 through 69 removed outlier: 6.655A pdb=" N ARG P 103 " --> pdb=" O SER P 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILE P 104 " --> pdb=" O SER P 128 " (cutoff:3.500A) Processing sheet with id= 13, first strand: chain 'S' and resid 49 through 58 removed outlier: 6.110A pdb=" N VAL S 167 " --> pdb=" O SER S 58 " (cutoff:3.500A) removed outlier: 8.424A pdb=" N ALA S 166 " --> pdb=" O LEU S 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARG S 89 " --> pdb=" O GLU S 174 " (cutoff:3.500A) Processing sheet with id= 14, first strand: chain 'S' and resid 66 through 69 removed outlier: 6.655A pdb=" N ARG S 103 " --> pdb=" O SER S 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILE S 104 " --> pdb=" O SER S 128 " (cutoff:3.500A) Processing sheet with id= 15, first strand: chain 'W' and resid 49 through 58 removed outlier: 6.109A pdb=" N VAL W 167 " --> pdb=" O SER W 58 " (cutoff:3.500A) removed outlier: 8.425A pdb=" N ALA W 166 " --> pdb=" O LEU W 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARG W 89 " --> pdb=" O GLU W 174 " (cutoff:3.500A) Processing sheet with id= 16, first strand: chain 'W' and resid 66 through 69 removed outlier: 6.656A pdb=" N ARG W 103 " --> pdb=" O SER W 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILE W 104 " --> pdb=" O SER W 128 " (cutoff:3.500A) Processing sheet with id= 17, first strand: chain 'Z' and resid 49 through 58 removed outlier: 6.110A pdb=" N VAL Z 167 " --> pdb=" O SER Z 58 " (cutoff:3.500A) removed outlier: 8.423A pdb=" N ALA Z 166 " --> pdb=" O LEU Z 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARG Z 89 " --> pdb=" O GLU Z 174 " (cutoff:3.500A) Processing sheet with id= 18, first strand: chain 'Z' and resid 66 through 69 removed outlier: 6.656A pdb=" N ARG Z 103 " --> pdb=" O SER Z 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILE Z 104 " --> pdb=" O SER Z 128 " (cutoff:3.500A) Processing sheet with id= 19, first strand: chain 'CA' and resid 49 through 58 removed outlier: 6.110A pdb=" N VALCA 167 " --> pdb=" O SERCA 58 " (cutoff:3.500A) removed outlier: 8.424A pdb=" N ALACA 166 " --> pdb=" O LEUCA 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGCA 89 " --> pdb=" O GLUCA 174 " (cutoff:3.500A) Processing sheet with id= 20, first strand: chain 'CA' and resid 66 through 69 removed outlier: 6.656A pdb=" N ARGCA 103 " --> pdb=" O SERCA 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILECA 104 " --> pdb=" O SERCA 128 " (cutoff:3.500A) Processing sheet with id= 21, first strand: chain 'FA' and resid 49 through 58 removed outlier: 6.110A pdb=" N VALFA 167 " --> pdb=" O SERFA 58 " (cutoff:3.500A) removed outlier: 8.424A pdb=" N ALAFA 166 " --> pdb=" O LEUFA 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGFA 89 " --> pdb=" O GLUFA 174 " (cutoff:3.500A) Processing sheet with id= 22, first strand: chain 'FA' and resid 66 through 69 removed outlier: 6.655A pdb=" N ARGFA 103 " --> pdb=" O SERFA 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILEFA 104 " --> pdb=" O SERFA 128 " (cutoff:3.500A) Processing sheet with id= 23, first strand: chain 'IA' and resid 49 through 58 removed outlier: 6.110A pdb=" N VALIA 167 " --> pdb=" O SERIA 58 " (cutoff:3.500A) removed outlier: 8.424A pdb=" N ALAIA 166 " --> pdb=" O LEUIA 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGIA 89 " --> pdb=" O GLUIA 174 " (cutoff:3.500A) Processing sheet with id= 24, first strand: chain 'IA' and resid 66 through 69 removed outlier: 6.655A pdb=" N ARGIA 103 " --> pdb=" O SERIA 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILEIA 104 " --> pdb=" O SERIA 128 " (cutoff:3.500A) Processing sheet with id= 25, first strand: chain 'LA' and resid 49 through 58 removed outlier: 6.109A pdb=" N VALLA 167 " --> pdb=" O SERLA 58 " (cutoff:3.500A) removed outlier: 8.425A pdb=" N ALALA 166 " --> pdb=" O LEULA 97 " (cutoff:3.500A) removed outlier: 4.222A pdb=" N ARGLA 89 " --> pdb=" O GLULA 174 " (cutoff:3.500A) Processing sheet with id= 26, first strand: chain 'LA' and resid 66 through 69 removed outlier: 6.656A pdb=" N ARGLA 103 " --> pdb=" O SERLA 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILELA 104 " --> pdb=" O SERLA 128 " (cutoff:3.500A) Processing sheet with id= 27, first strand: chain 'OA' and resid 49 through 58 removed outlier: 6.110A pdb=" N VALOA 167 " --> pdb=" O SEROA 58 " (cutoff:3.500A) removed outlier: 8.423A pdb=" N ALAOA 166 " --> pdb=" O LEUOA 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGOA 89 " --> pdb=" O GLUOA 174 " (cutoff:3.500A) Processing sheet with id= 28, first strand: chain 'OA' and resid 66 through 69 removed outlier: 6.656A pdb=" N ARGOA 103 " --> pdb=" O SEROA 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILEOA 104 " --> pdb=" O SEROA 128 " (cutoff:3.500A) Processing sheet with id= 29, first strand: chain 'RA' and resid 49 through 58 removed outlier: 6.110A pdb=" N VALRA 167 " --> pdb=" O SERRA 58 " (cutoff:3.500A) removed outlier: 8.424A pdb=" N ALARA 166 " --> pdb=" O LEURA 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGRA 89 " --> pdb=" O GLURA 174 " (cutoff:3.500A) Processing sheet with id= 30, first strand: chain 'RA' and resid 66 through 69 removed outlier: 6.656A pdb=" N ARGRA 103 " --> pdb=" O SERRA 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILERA 104 " --> pdb=" O SERRA 128 " (cutoff:3.500A) Processing sheet with id= 31, first strand: chain 'UA' and resid 49 through 58 removed outlier: 6.110A pdb=" N VALUA 167 " --> pdb=" O SERUA 58 " (cutoff:3.500A) removed outlier: 8.424A pdb=" N ALAUA 166 " --> pdb=" O LEUUA 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGUA 89 " --> pdb=" O GLUUA 174 " (cutoff:3.500A) Processing sheet with id= 32, first strand: chain 'UA' and resid 66 through 69 removed outlier: 6.655A pdb=" N ARGUA 103 " --> pdb=" O SERUA 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILEUA 104 " --> pdb=" O SERUA 128 " (cutoff:3.500A) Processing sheet with id= 33, first strand: chain 'XA' and resid 49 through 58 removed outlier: 6.110A pdb=" N VALXA 167 " --> pdb=" O SERXA 58 " (cutoff:3.500A) removed outlier: 8.424A pdb=" N ALAXA 166 " --> pdb=" O LEUXA 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGXA 89 " --> pdb=" O GLUXA 174 " (cutoff:3.500A) Processing sheet with id= 34, first strand: chain 'XA' and resid 66 through 69 removed outlier: 6.656A pdb=" N ARGXA 103 " --> pdb=" O SERXA 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILEXA 104 " --> pdb=" O SERXA 128 " (cutoff:3.500A) Processing sheet with id= 35, first strand: chain 'AB' and resid 49 through 58 removed outlier: 6.109A pdb=" N VALAB 167 " --> pdb=" O SERAB 58 " (cutoff:3.500A) removed outlier: 8.425A pdb=" N ALAAB 166 " --> pdb=" O LEUAB 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGAB 89 " --> pdb=" O GLUAB 174 " (cutoff:3.500A) Processing sheet with id= 36, first strand: chain 'AB' and resid 66 through 69 removed outlier: 6.656A pdb=" N ARGAB 103 " --> pdb=" O SERAB 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILEAB 104 " --> pdb=" O SERAB 128 " (cutoff:3.500A) Processing sheet with id= 37, first strand: chain 'DB' and resid 49 through 58 removed outlier: 6.110A pdb=" N VALDB 167 " --> pdb=" O SERDB 58 " (cutoff:3.500A) removed outlier: 8.423A pdb=" N ALADB 166 " --> pdb=" O LEUDB 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGDB 89 " --> pdb=" O GLUDB 174 " (cutoff:3.500A) Processing sheet with id= 38, first strand: chain 'DB' and resid 66 through 69 removed outlier: 6.656A pdb=" N ARGDB 103 " --> pdb=" O SERDB 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILEDB 104 " --> pdb=" O SERDB 128 " (cutoff:3.500A) Processing sheet with id= 39, first strand: chain 'GB' and resid 49 through 58 removed outlier: 6.110A pdb=" N VALGB 167 " --> pdb=" O SERGB 58 " (cutoff:3.500A) removed outlier: 8.424A pdb=" N ALAGB 166 " --> pdb=" O LEUGB 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGGB 89 " --> pdb=" O GLUGB 174 " (cutoff:3.500A) Processing sheet with id= 40, first strand: chain 'GB' and resid 66 through 69 removed outlier: 6.656A pdb=" N ARGGB 103 " --> pdb=" O SERGB 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILEGB 104 " --> pdb=" O SERGB 128 " (cutoff:3.500A) Processing sheet with id= 41, first strand: chain 'JB' and resid 49 through 58 removed outlier: 6.110A pdb=" N VALJB 167 " --> pdb=" O SERJB 58 " (cutoff:3.500A) removed outlier: 8.424A pdb=" N ALAJB 166 " --> pdb=" O LEUJB 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGJB 89 " --> pdb=" O GLUJB 174 " (cutoff:3.500A) Processing sheet with id= 42, first strand: chain 'JB' and resid 66 through 69 removed outlier: 6.655A pdb=" N ARGJB 103 " --> pdb=" O SERJB 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILEJB 104 " --> pdb=" O SERJB 128 " (cutoff:3.500A) Processing sheet with id= 43, first strand: chain 'MB' and resid 49 through 58 removed outlier: 6.110A pdb=" N VALMB 167 " --> pdb=" O SERMB 58 " (cutoff:3.500A) removed outlier: 8.424A pdb=" N ALAMB 166 " --> pdb=" O LEUMB 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGMB 89 " --> pdb=" O GLUMB 174 " (cutoff:3.500A) Processing sheet with id= 44, first strand: chain 'MB' and resid 66 through 69 removed outlier: 6.655A pdb=" N ARGMB 103 " --> pdb=" O SERMB 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILEMB 104 " --> pdb=" O SERMB 128 " (cutoff:3.500A) Processing sheet with id= 45, first strand: chain 'PB' and resid 49 through 58 removed outlier: 6.109A pdb=" N VALPB 167 " --> pdb=" O SERPB 58 " (cutoff:3.500A) removed outlier: 8.425A pdb=" N ALAPB 166 " --> pdb=" O LEUPB 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGPB 89 " --> pdb=" O GLUPB 174 " (cutoff:3.500A) Processing sheet with id= 46, first strand: chain 'PB' and resid 66 through 69 removed outlier: 6.656A pdb=" N ARGPB 103 " --> pdb=" O SERPB 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILEPB 104 " --> pdb=" O SERPB 128 " (cutoff:3.500A) Processing sheet with id= 47, first strand: chain 'SB' and resid 49 through 58 removed outlier: 6.110A pdb=" N VALSB 167 " --> pdb=" O SERSB 58 " (cutoff:3.500A) removed outlier: 8.423A pdb=" N ALASB 166 " --> pdb=" O LEUSB 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGSB 89 " --> pdb=" O GLUSB 174 " (cutoff:3.500A) Processing sheet with id= 48, first strand: chain 'SB' and resid 66 through 69 removed outlier: 6.656A pdb=" N ARGSB 103 " --> pdb=" O SERSB 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILESB 104 " --> pdb=" O SERSB 128 " (cutoff:3.500A) Processing sheet with id= 49, first strand: chain 'VB' and resid 49 through 58 removed outlier: 6.110A pdb=" N VALVB 167 " --> pdb=" O SERVB 58 " (cutoff:3.500A) removed outlier: 8.424A pdb=" N ALAVB 166 " --> pdb=" O LEUVB 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGVB 89 " --> pdb=" O GLUVB 174 " (cutoff:3.500A) Processing sheet with id= 50, first strand: chain 'VB' and resid 66 through 69 removed outlier: 6.656A pdb=" N ARGVB 103 " --> pdb=" O SERVB 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILEVB 104 " --> pdb=" O SERVB 128 " (cutoff:3.500A) Processing sheet with id= 51, first strand: chain 'YB' and resid 49 through 58 removed outlier: 6.110A pdb=" N VALYB 167 " --> pdb=" O SERYB 58 " (cutoff:3.500A) removed outlier: 8.424A pdb=" N ALAYB 166 " --> pdb=" O LEUYB 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGYB 89 " --> pdb=" O GLUYB 174 " (cutoff:3.500A) Processing sheet with id= 52, first strand: chain 'YB' and resid 66 through 69 removed outlier: 6.655A pdb=" N ARGYB 103 " --> pdb=" O SERYB 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILEYB 104 " --> pdb=" O SERYB 128 " (cutoff:3.500A) Processing sheet with id= 53, first strand: chain 'BC' and resid 49 through 58 removed outlier: 6.110A pdb=" N VALBC 167 " --> pdb=" O SERBC 58 " (cutoff:3.500A) removed outlier: 8.424A pdb=" N ALABC 166 " --> pdb=" O LEUBC 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGBC 89 " --> pdb=" O GLUBC 174 " (cutoff:3.500A) Processing sheet with id= 54, first strand: chain 'BC' and resid 66 through 69 removed outlier: 6.655A pdb=" N ARGBC 103 " --> pdb=" O SERBC 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILEBC 104 " --> pdb=" O SERBC 128 " (cutoff:3.500A) Processing sheet with id= 55, first strand: chain 'EC' and resid 49 through 58 removed outlier: 6.109A pdb=" N VALEC 167 " --> pdb=" O SEREC 58 " (cutoff:3.500A) removed outlier: 8.425A pdb=" N ALAEC 166 " --> pdb=" O LEUEC 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGEC 89 " --> pdb=" O GLUEC 174 " (cutoff:3.500A) Processing sheet with id= 56, first strand: chain 'EC' and resid 66 through 69 removed outlier: 6.656A pdb=" N ARGEC 103 " --> pdb=" O SEREC 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILEEC 104 " --> pdb=" O SEREC 128 " (cutoff:3.500A) Processing sheet with id= 57, first strand: chain 'HC' and resid 49 through 58 removed outlier: 6.110A pdb=" N VALHC 167 " --> pdb=" O SERHC 58 " (cutoff:3.500A) removed outlier: 8.423A pdb=" N ALAHC 166 " --> pdb=" O LEUHC 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGHC 89 " --> pdb=" O GLUHC 174 " (cutoff:3.500A) Processing sheet with id= 58, first strand: chain 'HC' and resid 66 through 69 removed outlier: 6.656A pdb=" N ARGHC 103 " --> pdb=" O SERHC 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILEHC 104 " --> pdb=" O SERHC 128 " (cutoff:3.500A) Processing sheet with id= 59, first strand: chain 'KC' and resid 49 through 58 removed outlier: 6.110A pdb=" N VALKC 167 " --> pdb=" O SERKC 58 " (cutoff:3.500A) removed outlier: 8.424A pdb=" N ALAKC 166 " --> pdb=" O LEUKC 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGKC 89 " --> pdb=" O GLUKC 174 " (cutoff:3.500A) Processing sheet with id= 60, first strand: chain 'KC' and resid 66 through 69 removed outlier: 6.656A pdb=" N ARGKC 103 " --> pdb=" O SERKC 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILEKC 104 " --> pdb=" O SERKC 128 " (cutoff:3.500A) Processing sheet with id= 61, first strand: chain 'NC' and resid 49 through 58 removed outlier: 6.110A pdb=" N VALNC 167 " --> pdb=" O SERNC 58 " (cutoff:3.500A) removed outlier: 8.424A pdb=" N ALANC 166 " --> pdb=" O LEUNC 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGNC 89 " --> pdb=" O GLUNC 174 " (cutoff:3.500A) Processing sheet with id= 62, first strand: chain 'NC' and resid 66 through 69 removed outlier: 6.655A pdb=" N ARGNC 103 " --> pdb=" O SERNC 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILENC 104 " --> pdb=" O SERNC 128 " (cutoff:3.500A) Processing sheet with id= 63, first strand: chain 'QC' and resid 49 through 58 removed outlier: 6.110A pdb=" N VALQC 167 " --> pdb=" O SERQC 58 " (cutoff:3.500A) removed outlier: 8.424A pdb=" N ALAQC 166 " --> pdb=" O LEUQC 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGQC 89 " --> pdb=" O GLUQC 174 " (cutoff:3.500A) Processing sheet with id= 64, first strand: chain 'QC' and resid 66 through 69 removed outlier: 6.656A pdb=" N ARGQC 103 " --> pdb=" O SERQC 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILEQC 104 " --> pdb=" O SERQC 128 " (cutoff:3.500A) Processing sheet with id= 65, first strand: chain 'TC' and resid 49 through 58 removed outlier: 6.109A pdb=" N VALTC 167 " --> pdb=" O SERTC 58 " (cutoff:3.500A) removed outlier: 8.425A pdb=" N ALATC 166 " --> pdb=" O LEUTC 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGTC 89 " --> pdb=" O GLUTC 174 " (cutoff:3.500A) Processing sheet with id= 66, first strand: chain 'TC' and resid 66 through 69 removed outlier: 6.656A pdb=" N ARGTC 103 " --> pdb=" O SERTC 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILETC 104 " --> pdb=" O SERTC 128 " (cutoff:3.500A) Processing sheet with id= 67, first strand: chain 'WC' and resid 49 through 58 removed outlier: 6.110A pdb=" N VALWC 167 " --> pdb=" O SERWC 58 " (cutoff:3.500A) removed outlier: 8.423A pdb=" N ALAWC 166 " --> pdb=" O LEUWC 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGWC 89 " --> pdb=" O GLUWC 174 " (cutoff:3.500A) Processing sheet with id= 68, first strand: chain 'WC' and resid 66 through 69 removed outlier: 6.656A pdb=" N ARGWC 103 " --> pdb=" O SERWC 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILEWC 104 " --> pdb=" O SERWC 128 " (cutoff:3.500A) Processing sheet with id= 69, first strand: chain 'ZC' and resid 49 through 58 removed outlier: 6.110A pdb=" N VALZC 167 " --> pdb=" O SERZC 58 " (cutoff:3.500A) removed outlier: 8.424A pdb=" N ALAZC 166 " --> pdb=" O LEUZC 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGZC 89 " --> pdb=" O GLUZC 174 " (cutoff:3.500A) Processing sheet with id= 70, first strand: chain 'ZC' and resid 66 through 69 removed outlier: 6.656A pdb=" N ARGZC 103 " --> pdb=" O SERZC 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILEZC 104 " --> pdb=" O SERZC 128 " (cutoff:3.500A) Processing sheet with id= 71, first strand: chain 'CD' and resid 49 through 58 removed outlier: 6.110A pdb=" N VALCD 167 " --> pdb=" O SERCD 58 " (cutoff:3.500A) removed outlier: 8.424A pdb=" N ALACD 166 " --> pdb=" O LEUCD 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGCD 89 " --> pdb=" O GLUCD 174 " (cutoff:3.500A) Processing sheet with id= 72, first strand: chain 'CD' and resid 66 through 69 removed outlier: 6.655A pdb=" N ARGCD 103 " --> pdb=" O SERCD 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILECD 104 " --> pdb=" O SERCD 128 " (cutoff:3.500A) Processing sheet with id= 73, first strand: chain 'FD' and resid 49 through 58 removed outlier: 6.110A pdb=" N VALFD 167 " --> pdb=" O SERFD 58 " (cutoff:3.500A) removed outlier: 8.424A pdb=" N ALAFD 166 " --> pdb=" O LEUFD 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGFD 89 " --> pdb=" O GLUFD 174 " (cutoff:3.500A) Processing sheet with id= 74, first strand: chain 'FD' and resid 66 through 69 removed outlier: 6.655A pdb=" N ARGFD 103 " --> pdb=" O SERFD 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILEFD 104 " --> pdb=" O SERFD 128 " (cutoff:3.500A) Processing sheet with id= 75, first strand: chain 'ID' and resid 49 through 58 removed outlier: 6.109A pdb=" N VALID 167 " --> pdb=" O SERID 58 " (cutoff:3.500A) removed outlier: 8.425A pdb=" N ALAID 166 " --> pdb=" O LEUID 97 " (cutoff:3.500A) removed outlier: 4.222A pdb=" N ARGID 89 " --> pdb=" O GLUID 174 " (cutoff:3.500A) Processing sheet with id= 76, first strand: chain 'ID' and resid 66 through 69 removed outlier: 6.656A pdb=" N ARGID 103 " --> pdb=" O SERID 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILEID 104 " --> pdb=" O SERID 128 " (cutoff:3.500A) Processing sheet with id= 77, first strand: chain 'LD' and resid 49 through 58 removed outlier: 6.110A pdb=" N VALLD 167 " --> pdb=" O SERLD 58 " (cutoff:3.500A) removed outlier: 8.423A pdb=" N ALALD 166 " --> pdb=" O LEULD 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGLD 89 " --> pdb=" O GLULD 174 " (cutoff:3.500A) Processing sheet with id= 78, first strand: chain 'LD' and resid 66 through 69 removed outlier: 6.656A pdb=" N ARGLD 103 " --> pdb=" O SERLD 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILELD 104 " --> pdb=" O SERLD 128 " (cutoff:3.500A) Processing sheet with id= 79, first strand: chain 'OD' and resid 49 through 58 removed outlier: 6.110A pdb=" N VALOD 167 " --> pdb=" O SEROD 58 " (cutoff:3.500A) removed outlier: 8.424A pdb=" N ALAOD 166 " --> pdb=" O LEUOD 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGOD 89 " --> pdb=" O GLUOD 174 " (cutoff:3.500A) Processing sheet with id= 80, first strand: chain 'OD' and resid 66 through 69 removed outlier: 6.656A pdb=" N ARGOD 103 " --> pdb=" O SEROD 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILEOD 104 " --> pdb=" O SEROD 128 " (cutoff:3.500A) Processing sheet with id= 81, first strand: chain 'RD' and resid 49 through 58 removed outlier: 6.110A pdb=" N VALRD 167 " --> pdb=" O SERRD 58 " (cutoff:3.500A) removed outlier: 8.424A pdb=" N ALARD 166 " --> pdb=" O LEURD 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGRD 89 " --> pdb=" O GLURD 174 " (cutoff:3.500A) Processing sheet with id= 82, first strand: chain 'RD' and resid 66 through 69 removed outlier: 6.655A pdb=" N ARGRD 103 " --> pdb=" O SERRD 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILERD 104 " --> pdb=" O SERRD 128 " (cutoff:3.500A) Processing sheet with id= 83, first strand: chain 'UD' and resid 49 through 58 removed outlier: 6.110A pdb=" N VALUD 167 " --> pdb=" O SERUD 58 " (cutoff:3.500A) removed outlier: 8.424A pdb=" N ALAUD 166 " --> pdb=" O LEUUD 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGUD 89 " --> pdb=" O GLUUD 174 " (cutoff:3.500A) Processing sheet with id= 84, first strand: chain 'UD' and resid 66 through 69 removed outlier: 6.656A pdb=" N ARGUD 103 " --> pdb=" O SERUD 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILEUD 104 " --> pdb=" O SERUD 128 " (cutoff:3.500A) Processing sheet with id= 85, first strand: chain 'XD' and resid 49 through 58 removed outlier: 6.109A pdb=" N VALXD 167 " --> pdb=" O SERXD 58 " (cutoff:3.500A) removed outlier: 8.425A pdb=" N ALAXD 166 " --> pdb=" O LEUXD 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGXD 89 " --> pdb=" O GLUXD 174 " (cutoff:3.500A) Processing sheet with id= 86, first strand: chain 'XD' and resid 66 through 69 removed outlier: 6.656A pdb=" N ARGXD 103 " --> pdb=" O SERXD 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILEXD 104 " --> pdb=" O SERXD 128 " (cutoff:3.500A) Processing sheet with id= 87, first strand: chain 'AE' and resid 49 through 58 removed outlier: 6.110A pdb=" N VALAE 167 " --> pdb=" O SERAE 58 " (cutoff:3.500A) removed outlier: 8.423A pdb=" N ALAAE 166 " --> pdb=" O LEUAE 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGAE 89 " --> pdb=" O GLUAE 174 " (cutoff:3.500A) Processing sheet with id= 88, first strand: chain 'AE' and resid 66 through 69 removed outlier: 6.656A pdb=" N ARGAE 103 " --> pdb=" O SERAE 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILEAE 104 " --> pdb=" O SERAE 128 " (cutoff:3.500A) Processing sheet with id= 89, first strand: chain 'DE' and resid 49 through 58 removed outlier: 6.110A pdb=" N VALDE 167 " --> pdb=" O SERDE 58 " (cutoff:3.500A) removed outlier: 8.424A pdb=" N ALADE 166 " --> pdb=" O LEUDE 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGDE 89 " --> pdb=" O GLUDE 174 " (cutoff:3.500A) Processing sheet with id= 90, first strand: chain 'DE' and resid 66 through 69 removed outlier: 6.656A pdb=" N ARGDE 103 " --> pdb=" O SERDE 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILEDE 104 " --> pdb=" O SERDE 128 " (cutoff:3.500A) Processing sheet with id= 91, first strand: chain 'GE' and resid 49 through 58 removed outlier: 6.110A pdb=" N VALGE 167 " --> pdb=" O SERGE 58 " (cutoff:3.500A) removed outlier: 8.424A pdb=" N ALAGE 166 " --> pdb=" O LEUGE 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGGE 89 " --> pdb=" O GLUGE 174 " (cutoff:3.500A) Processing sheet with id= 92, first strand: chain 'GE' and resid 66 through 69 removed outlier: 6.655A pdb=" N ARGGE 103 " --> pdb=" O SERGE 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILEGE 104 " --> pdb=" O SERGE 128 " (cutoff:3.500A) Processing sheet with id= 93, first strand: chain 'JE' and resid 49 through 58 removed outlier: 6.110A pdb=" N VALJE 167 " --> pdb=" O SERJE 58 " (cutoff:3.500A) removed outlier: 8.424A pdb=" N ALAJE 166 " --> pdb=" O LEUJE 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGJE 89 " --> pdb=" O GLUJE 174 " (cutoff:3.500A) Processing sheet with id= 94, first strand: chain 'JE' and resid 66 through 69 removed outlier: 6.655A pdb=" N ARGJE 103 " --> pdb=" O SERJE 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILEJE 104 " --> pdb=" O SERJE 128 " (cutoff:3.500A) Processing sheet with id= 95, first strand: chain 'ME' and resid 49 through 58 removed outlier: 6.109A pdb=" N VALME 167 " --> pdb=" O SERME 58 " (cutoff:3.500A) removed outlier: 8.425A pdb=" N ALAME 166 " --> pdb=" O LEUME 97 " (cutoff:3.500A) removed outlier: 4.222A pdb=" N ARGME 89 " --> pdb=" O GLUME 174 " (cutoff:3.500A) Processing sheet with id= 96, first strand: chain 'ME' and resid 66 through 69 removed outlier: 6.656A pdb=" N ARGME 103 " --> pdb=" O SERME 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILEME 104 " --> pdb=" O SERME 128 " (cutoff:3.500A) Processing sheet with id= 97, first strand: chain 'PE' and resid 49 through 58 removed outlier: 6.110A pdb=" N VALPE 167 " --> pdb=" O SERPE 58 " (cutoff:3.500A) removed outlier: 8.423A pdb=" N ALAPE 166 " --> pdb=" O LEUPE 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGPE 89 " --> pdb=" O GLUPE 174 " (cutoff:3.500A) Processing sheet with id= 98, first strand: chain 'PE' and resid 66 through 69 removed outlier: 6.656A pdb=" N ARGPE 103 " --> pdb=" O SERPE 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILEPE 104 " --> pdb=" O SERPE 128 " (cutoff:3.500A) Processing sheet with id= 99, first strand: chain 'SE' and resid 49 through 58 removed outlier: 6.110A pdb=" N VALSE 167 " --> pdb=" O SERSE 58 " (cutoff:3.500A) removed outlier: 8.424A pdb=" N ALASE 166 " --> pdb=" O LEUSE 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGSE 89 " --> pdb=" O GLUSE 174 " (cutoff:3.500A) Processing sheet with id=100, first strand: chain 'SE' and resid 66 through 69 removed outlier: 6.656A pdb=" N ARGSE 103 " --> pdb=" O SERSE 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILESE 104 " --> pdb=" O SERSE 128 " (cutoff:3.500A) Processing sheet with id=101, first strand: chain 'VE' and resid 49 through 58 removed outlier: 6.110A pdb=" N VALVE 167 " --> pdb=" O SERVE 58 " (cutoff:3.500A) removed outlier: 8.424A pdb=" N ALAVE 166 " --> pdb=" O LEUVE 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGVE 89 " --> pdb=" O GLUVE 174 " (cutoff:3.500A) Processing sheet with id=102, first strand: chain 'VE' and resid 66 through 69 removed outlier: 6.655A pdb=" N ARGVE 103 " --> pdb=" O SERVE 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILEVE 104 " --> pdb=" O SERVE 128 " (cutoff:3.500A) Processing sheet with id=103, first strand: chain 'YE' and resid 49 through 58 removed outlier: 6.110A pdb=" N VALYE 167 " --> pdb=" O SERYE 58 " (cutoff:3.500A) removed outlier: 8.424A pdb=" N ALAYE 166 " --> pdb=" O LEUYE 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGYE 89 " --> pdb=" O GLUYE 174 " (cutoff:3.500A) Processing sheet with id=104, first strand: chain 'YE' and resid 66 through 69 removed outlier: 6.655A pdb=" N ARGYE 103 " --> pdb=" O SERYE 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILEYE 104 " --> pdb=" O SERYE 128 " (cutoff:3.500A) Processing sheet with id=105, first strand: chain 'BF' and resid 49 through 58 removed outlier: 6.109A pdb=" N VALBF 167 " --> pdb=" O SERBF 58 " (cutoff:3.500A) removed outlier: 8.425A pdb=" N ALABF 166 " --> pdb=" O LEUBF 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGBF 89 " --> pdb=" O GLUBF 174 " (cutoff:3.500A) Processing sheet with id=106, first strand: chain 'BF' and resid 66 through 69 removed outlier: 6.656A pdb=" N ARGBF 103 " --> pdb=" O SERBF 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILEBF 104 " --> pdb=" O SERBF 128 " (cutoff:3.500A) Processing sheet with id=107, first strand: chain 'EF' and resid 49 through 58 removed outlier: 6.110A pdb=" N VALEF 167 " --> pdb=" O SEREF 58 " (cutoff:3.500A) removed outlier: 8.423A pdb=" N ALAEF 166 " --> pdb=" O LEUEF 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGEF 89 " --> pdb=" O GLUEF 174 " (cutoff:3.500A) Processing sheet with id=108, first strand: chain 'EF' and resid 66 through 69 removed outlier: 6.656A pdb=" N ARGEF 103 " --> pdb=" O SEREF 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILEEF 104 " --> pdb=" O SEREF 128 " (cutoff:3.500A) Processing sheet with id=109, first strand: chain 'HF' and resid 49 through 58 removed outlier: 6.110A pdb=" N VALHF 167 " --> pdb=" O SERHF 58 " (cutoff:3.500A) removed outlier: 8.424A pdb=" N ALAHF 166 " --> pdb=" O LEUHF 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGHF 89 " --> pdb=" O GLUHF 174 " (cutoff:3.500A) Processing sheet with id=110, first strand: chain 'HF' and resid 66 through 69 removed outlier: 6.656A pdb=" N ARGHF 103 " --> pdb=" O SERHF 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILEHF 104 " --> pdb=" O SERHF 128 " (cutoff:3.500A) Processing sheet with id=111, first strand: chain 'KF' and resid 49 through 58 removed outlier: 6.110A pdb=" N VALKF 167 " --> pdb=" O SERKF 58 " (cutoff:3.500A) removed outlier: 8.424A pdb=" N ALAKF 166 " --> pdb=" O LEUKF 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGKF 89 " --> pdb=" O GLUKF 174 " (cutoff:3.500A) Processing sheet with id=112, first strand: chain 'KF' and resid 66 through 69 removed outlier: 6.655A pdb=" N ARGKF 103 " --> pdb=" O SERKF 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILEKF 104 " --> pdb=" O SERKF 128 " (cutoff:3.500A) Processing sheet with id=113, first strand: chain 'NF' and resid 49 through 58 removed outlier: 6.110A pdb=" N VALNF 167 " --> pdb=" O SERNF 58 " (cutoff:3.500A) removed outlier: 8.424A pdb=" N ALANF 166 " --> pdb=" O LEUNF 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGNF 89 " --> pdb=" O GLUNF 174 " (cutoff:3.500A) Processing sheet with id=114, first strand: chain 'NF' and resid 66 through 69 removed outlier: 6.655A pdb=" N ARGNF 103 " --> pdb=" O SERNF 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILENF 104 " --> pdb=" O SERNF 128 " (cutoff:3.500A) Processing sheet with id=115, first strand: chain 'QF' and resid 49 through 58 removed outlier: 6.109A pdb=" N VALQF 167 " --> pdb=" O SERQF 58 " (cutoff:3.500A) removed outlier: 8.425A pdb=" N ALAQF 166 " --> pdb=" O LEUQF 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGQF 89 " --> pdb=" O GLUQF 174 " (cutoff:3.500A) Processing sheet with id=116, first strand: chain 'QF' and resid 66 through 69 removed outlier: 6.656A pdb=" N ARGQF 103 " --> pdb=" O SERQF 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILEQF 104 " --> pdb=" O SERQF 128 " (cutoff:3.500A) Processing sheet with id=117, first strand: chain 'TF' and resid 49 through 58 removed outlier: 6.110A pdb=" N VALTF 167 " --> pdb=" O SERTF 58 " (cutoff:3.500A) removed outlier: 8.423A pdb=" N ALATF 166 " --> pdb=" O LEUTF 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGTF 89 " --> pdb=" O GLUTF 174 " (cutoff:3.500A) Processing sheet with id=118, first strand: chain 'TF' and resid 66 through 69 removed outlier: 6.656A pdb=" N ARGTF 103 " --> pdb=" O SERTF 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILETF 104 " --> pdb=" O SERTF 128 " (cutoff:3.500A) Processing sheet with id=119, first strand: chain 'WF' and resid 49 through 58 removed outlier: 6.110A pdb=" N VALWF 167 " --> pdb=" O SERWF 58 " (cutoff:3.500A) removed outlier: 8.424A pdb=" N ALAWF 166 " --> pdb=" O LEUWF 97 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N ARGWF 89 " --> pdb=" O GLUWF 174 " (cutoff:3.500A) Processing sheet with id=120, first strand: chain 'WF' and resid 66 through 69 removed outlier: 6.656A pdb=" N ARGWF 103 " --> pdb=" O SERWF 159 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N ILEWF 104 " --> pdb=" O SERWF 128 " (cutoff:3.500A) Processing sheet with id=121, first strand: chain 'B' and resid 49 through 58 removed outlier: 5.807A pdb=" N VAL B 167 " --> pdb=" O SER B 58 " (cutoff:3.500A) removed outlier: 8.677A pdb=" N ALA B 166 " --> pdb=" O LEU B 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARG B 89 " --> pdb=" O GLU B 174 " (cutoff:3.500A) Processing sheet with id=122, first strand: chain 'B' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALA B 65 " --> pdb=" O ALA B 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALA B 158 " --> pdb=" O ALA B 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARG B 103 " --> pdb=" O SER B 159 " (cutoff:3.500A) removed outlier: 6.345A pdb=" N ILE B 104 " --> pdb=" O SER B 128 " (cutoff:3.500A) Processing sheet with id=123, first strand: chain 'E' and resid 49 through 58 removed outlier: 5.807A pdb=" N VAL E 167 " --> pdb=" O SER E 58 " (cutoff:3.500A) removed outlier: 8.677A pdb=" N ALA E 166 " --> pdb=" O LEU E 97 " (cutoff:3.500A) removed outlier: 4.269A pdb=" N ARG E 89 " --> pdb=" O GLU E 174 " (cutoff:3.500A) Processing sheet with id=124, first strand: chain 'E' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALA E 65 " --> pdb=" O ALA E 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALA E 158 " --> pdb=" O ALA E 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARG E 103 " --> pdb=" O SER E 159 " (cutoff:3.500A) removed outlier: 6.345A pdb=" N ILE E 104 " --> pdb=" O SER E 128 " (cutoff:3.500A) Processing sheet with id=125, first strand: chain 'H' and resid 49 through 58 removed outlier: 5.808A pdb=" N VAL H 167 " --> pdb=" O SER H 58 " (cutoff:3.500A) removed outlier: 8.678A pdb=" N ALA H 166 " --> pdb=" O LEU H 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARG H 89 " --> pdb=" O GLU H 174 " (cutoff:3.500A) Processing sheet with id=126, first strand: chain 'H' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALA H 65 " --> pdb=" O ALA H 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALA H 158 " --> pdb=" O ALA H 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARG H 103 " --> pdb=" O SER H 159 " (cutoff:3.500A) removed outlier: 6.346A pdb=" N ILE H 104 " --> pdb=" O SER H 128 " (cutoff:3.500A) Processing sheet with id=127, first strand: chain 'K' and resid 49 through 58 removed outlier: 5.808A pdb=" N VAL K 167 " --> pdb=" O SER K 58 " (cutoff:3.500A) removed outlier: 8.677A pdb=" N ALA K 166 " --> pdb=" O LEU K 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARG K 89 " --> pdb=" O GLU K 174 " (cutoff:3.500A) Processing sheet with id=128, first strand: chain 'K' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALA K 65 " --> pdb=" O ALA K 158 " (cutoff:3.500A) removed outlier: 3.610A pdb=" N ALA K 158 " --> pdb=" O ALA K 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARG K 103 " --> pdb=" O SER K 159 " (cutoff:3.500A) removed outlier: 6.346A pdb=" N ILE K 104 " --> pdb=" O SER K 128 " (cutoff:3.500A) Processing sheet with id=129, first strand: chain 'N' and resid 49 through 58 removed outlier: 5.806A pdb=" N VAL N 167 " --> pdb=" O SER N 58 " (cutoff:3.500A) removed outlier: 8.678A pdb=" N ALA N 166 " --> pdb=" O LEU N 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARG N 89 " --> pdb=" O GLU N 174 " (cutoff:3.500A) Processing sheet with id=130, first strand: chain 'N' and resid 64 through 69 removed outlier: 3.946A pdb=" N ALA N 65 " --> pdb=" O ALA N 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALA N 158 " --> pdb=" O ALA N 65 " (cutoff:3.500A) removed outlier: 6.554A pdb=" N ARG N 103 " --> pdb=" O SER N 159 " (cutoff:3.500A) removed outlier: 6.345A pdb=" N ILE N 104 " --> pdb=" O SER N 128 " (cutoff:3.500A) Processing sheet with id=131, first strand: chain 'Q' and resid 49 through 58 removed outlier: 5.807A pdb=" N VAL Q 167 " --> pdb=" O SER Q 58 " (cutoff:3.500A) removed outlier: 8.677A pdb=" N ALA Q 166 " --> pdb=" O LEU Q 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARG Q 89 " --> pdb=" O GLU Q 174 " (cutoff:3.500A) Processing sheet with id=132, first strand: chain 'Q' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALA Q 65 " --> pdb=" O ALA Q 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALA Q 158 " --> pdb=" O ALA Q 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARG Q 103 " --> pdb=" O SER Q 159 " (cutoff:3.500A) removed outlier: 6.345A pdb=" N ILE Q 104 " --> pdb=" O SER Q 128 " (cutoff:3.500A) Processing sheet with id=133, first strand: chain 'T' and resid 49 through 58 removed outlier: 5.808A pdb=" N VAL T 167 " --> pdb=" O SER T 58 " (cutoff:3.500A) removed outlier: 8.677A pdb=" N ALA T 166 " --> pdb=" O LEU T 97 " (cutoff:3.500A) removed outlier: 4.269A pdb=" N ARG T 89 " --> pdb=" O GLU T 174 " (cutoff:3.500A) Processing sheet with id=134, first strand: chain 'T' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALA T 65 " --> pdb=" O ALA T 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALA T 158 " --> pdb=" O ALA T 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARG T 103 " --> pdb=" O SER T 159 " (cutoff:3.500A) removed outlier: 6.345A pdb=" N ILE T 104 " --> pdb=" O SER T 128 " (cutoff:3.500A) Processing sheet with id=135, first strand: chain 'X' and resid 49 through 58 removed outlier: 5.808A pdb=" N VAL X 167 " --> pdb=" O SER X 58 " (cutoff:3.500A) removed outlier: 8.678A pdb=" N ALA X 166 " --> pdb=" O LEU X 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARG X 89 " --> pdb=" O GLU X 174 " (cutoff:3.500A) Processing sheet with id=136, first strand: chain 'X' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALA X 65 " --> pdb=" O ALA X 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALA X 158 " --> pdb=" O ALA X 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARG X 103 " --> pdb=" O SER X 159 " (cutoff:3.500A) removed outlier: 6.346A pdb=" N ILE X 104 " --> pdb=" O SER X 128 " (cutoff:3.500A) Processing sheet with id=137, first strand: chain 'AA' and resid 49 through 58 removed outlier: 5.808A pdb=" N VALAA 167 " --> pdb=" O SERAA 58 " (cutoff:3.500A) removed outlier: 8.678A pdb=" N ALAAA 166 " --> pdb=" O LEUAA 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARGAA 89 " --> pdb=" O GLUAA 174 " (cutoff:3.500A) Processing sheet with id=138, first strand: chain 'AA' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALAAA 65 " --> pdb=" O ALAAA 158 " (cutoff:3.500A) removed outlier: 3.610A pdb=" N ALAAA 158 " --> pdb=" O ALAAA 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARGAA 103 " --> pdb=" O SERAA 159 " (cutoff:3.500A) removed outlier: 6.346A pdb=" N ILEAA 104 " --> pdb=" O SERAA 128 " (cutoff:3.500A) Processing sheet with id=139, first strand: chain 'DA' and resid 49 through 58 removed outlier: 5.806A pdb=" N VALDA 167 " --> pdb=" O SERDA 58 " (cutoff:3.500A) removed outlier: 8.678A pdb=" N ALADA 166 " --> pdb=" O LEUDA 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARGDA 89 " --> pdb=" O GLUDA 174 " (cutoff:3.500A) Processing sheet with id=140, first strand: chain 'DA' and resid 64 through 69 removed outlier: 3.946A pdb=" N ALADA 65 " --> pdb=" O ALADA 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALADA 158 " --> pdb=" O ALADA 65 " (cutoff:3.500A) removed outlier: 6.554A pdb=" N ARGDA 103 " --> pdb=" O SERDA 159 " (cutoff:3.500A) removed outlier: 6.345A pdb=" N ILEDA 104 " --> pdb=" O SERDA 128 " (cutoff:3.500A) Processing sheet with id=141, first strand: chain 'GA' and resid 49 through 58 removed outlier: 5.807A pdb=" N VALGA 167 " --> pdb=" O SERGA 58 " (cutoff:3.500A) removed outlier: 8.677A pdb=" N ALAGA 166 " --> pdb=" O LEUGA 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARGGA 89 " --> pdb=" O GLUGA 174 " (cutoff:3.500A) Processing sheet with id=142, first strand: chain 'GA' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALAGA 65 " --> pdb=" O ALAGA 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALAGA 158 " --> pdb=" O ALAGA 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARGGA 103 " --> pdb=" O SERGA 159 " (cutoff:3.500A) removed outlier: 6.345A pdb=" N ILEGA 104 " --> pdb=" O SERGA 128 " (cutoff:3.500A) Processing sheet with id=143, first strand: chain 'JA' and resid 49 through 58 removed outlier: 5.807A pdb=" N VALJA 167 " --> pdb=" O SERJA 58 " (cutoff:3.500A) removed outlier: 8.677A pdb=" N ALAJA 166 " --> pdb=" O LEUJA 97 " (cutoff:3.500A) removed outlier: 4.269A pdb=" N ARGJA 89 " --> pdb=" O GLUJA 174 " (cutoff:3.500A) Processing sheet with id=144, first strand: chain 'JA' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALAJA 65 " --> pdb=" O ALAJA 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALAJA 158 " --> pdb=" O ALAJA 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARGJA 103 " --> pdb=" O SERJA 159 " (cutoff:3.500A) removed outlier: 6.345A pdb=" N ILEJA 104 " --> pdb=" O SERJA 128 " (cutoff:3.500A) Processing sheet with id=145, first strand: chain 'MA' and resid 49 through 58 removed outlier: 5.808A pdb=" N VALMA 167 " --> pdb=" O SERMA 58 " (cutoff:3.500A) removed outlier: 8.678A pdb=" N ALAMA 166 " --> pdb=" O LEUMA 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARGMA 89 " --> pdb=" O GLUMA 174 " (cutoff:3.500A) Processing sheet with id=146, first strand: chain 'MA' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALAMA 65 " --> pdb=" O ALAMA 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALAMA 158 " --> pdb=" O ALAMA 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARGMA 103 " --> pdb=" O SERMA 159 " (cutoff:3.500A) removed outlier: 6.346A pdb=" N ILEMA 104 " --> pdb=" O SERMA 128 " (cutoff:3.500A) Processing sheet with id=147, first strand: chain 'PA' and resid 49 through 58 removed outlier: 5.808A pdb=" N VALPA 167 " --> pdb=" O SERPA 58 " (cutoff:3.500A) removed outlier: 8.677A pdb=" N ALAPA 166 " --> pdb=" O LEUPA 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARGPA 89 " --> pdb=" O GLUPA 174 " (cutoff:3.500A) Processing sheet with id=148, first strand: chain 'PA' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALAPA 65 " --> pdb=" O ALAPA 158 " (cutoff:3.500A) removed outlier: 3.610A pdb=" N ALAPA 158 " --> pdb=" O ALAPA 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARGPA 103 " --> pdb=" O SERPA 159 " (cutoff:3.500A) removed outlier: 6.346A pdb=" N ILEPA 104 " --> pdb=" O SERPA 128 " (cutoff:3.500A) Processing sheet with id=149, first strand: chain 'SA' and resid 49 through 58 removed outlier: 5.806A pdb=" N VALSA 167 " --> pdb=" O SERSA 58 " (cutoff:3.500A) removed outlier: 8.678A pdb=" N ALASA 166 " --> pdb=" O LEUSA 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARGSA 89 " --> pdb=" O GLUSA 174 " (cutoff:3.500A) Processing sheet with id=150, first strand: chain 'SA' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALASA 65 " --> pdb=" O ALASA 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALASA 158 " --> pdb=" O ALASA 65 " (cutoff:3.500A) removed outlier: 6.554A pdb=" N ARGSA 103 " --> pdb=" O SERSA 159 " (cutoff:3.500A) removed outlier: 6.345A pdb=" N ILESA 104 " --> pdb=" O SERSA 128 " (cutoff:3.500A) Processing sheet with id=151, first strand: chain 'VA' and resid 49 through 58 removed outlier: 5.807A pdb=" N VALVA 167 " --> pdb=" O SERVA 58 " (cutoff:3.500A) removed outlier: 8.677A pdb=" N ALAVA 166 " --> pdb=" O LEUVA 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARGVA 89 " --> pdb=" O GLUVA 174 " (cutoff:3.500A) Processing sheet with id=152, first strand: chain 'VA' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALAVA 65 " --> pdb=" O ALAVA 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALAVA 158 " --> pdb=" O ALAVA 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARGVA 103 " --> pdb=" O SERVA 159 " (cutoff:3.500A) removed outlier: 6.345A pdb=" N ILEVA 104 " --> pdb=" O SERVA 128 " (cutoff:3.500A) Processing sheet with id=153, first strand: chain 'YA' and resid 49 through 58 removed outlier: 5.807A pdb=" N VALYA 167 " --> pdb=" O SERYA 58 " (cutoff:3.500A) removed outlier: 8.677A pdb=" N ALAYA 166 " --> pdb=" O LEUYA 97 " (cutoff:3.500A) removed outlier: 4.269A pdb=" N ARGYA 89 " --> pdb=" O GLUYA 174 " (cutoff:3.500A) Processing sheet with id=154, first strand: chain 'YA' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALAYA 65 " --> pdb=" O ALAYA 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALAYA 158 " --> pdb=" O ALAYA 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARGYA 103 " --> pdb=" O SERYA 159 " (cutoff:3.500A) removed outlier: 6.345A pdb=" N ILEYA 104 " --> pdb=" O SERYA 128 " (cutoff:3.500A) Processing sheet with id=155, first strand: chain 'BB' and resid 49 through 58 removed outlier: 5.808A pdb=" N VALBB 167 " --> pdb=" O SERBB 58 " (cutoff:3.500A) removed outlier: 8.678A pdb=" N ALABB 166 " --> pdb=" O LEUBB 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARGBB 89 " --> pdb=" O GLUBB 174 " (cutoff:3.500A) Processing sheet with id=156, first strand: chain 'BB' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALABB 65 " --> pdb=" O ALABB 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALABB 158 " --> pdb=" O ALABB 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARGBB 103 " --> pdb=" O SERBB 159 " (cutoff:3.500A) removed outlier: 6.346A pdb=" N ILEBB 104 " --> pdb=" O SERBB 128 " (cutoff:3.500A) Processing sheet with id=157, first strand: chain 'EB' and resid 49 through 58 removed outlier: 5.808A pdb=" N VALEB 167 " --> pdb=" O SEREB 58 " (cutoff:3.500A) removed outlier: 8.678A pdb=" N ALAEB 166 " --> pdb=" O LEUEB 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARGEB 89 " --> pdb=" O GLUEB 174 " (cutoff:3.500A) Processing sheet with id=158, first strand: chain 'EB' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALAEB 65 " --> pdb=" O ALAEB 158 " (cutoff:3.500A) removed outlier: 3.610A pdb=" N ALAEB 158 " --> pdb=" O ALAEB 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARGEB 103 " --> pdb=" O SEREB 159 " (cutoff:3.500A) removed outlier: 6.346A pdb=" N ILEEB 104 " --> pdb=" O SEREB 128 " (cutoff:3.500A) Processing sheet with id=159, first strand: chain 'HB' and resid 49 through 58 removed outlier: 5.806A pdb=" N VALHB 167 " --> pdb=" O SERHB 58 " (cutoff:3.500A) removed outlier: 8.678A pdb=" N ALAHB 166 " --> pdb=" O LEUHB 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARGHB 89 " --> pdb=" O GLUHB 174 " (cutoff:3.500A) Processing sheet with id=160, first strand: chain 'HB' and resid 64 through 69 removed outlier: 3.946A pdb=" N ALAHB 65 " --> pdb=" O ALAHB 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALAHB 158 " --> pdb=" O ALAHB 65 " (cutoff:3.500A) removed outlier: 6.554A pdb=" N ARGHB 103 " --> pdb=" O SERHB 159 " (cutoff:3.500A) removed outlier: 6.345A pdb=" N ILEHB 104 " --> pdb=" O SERHB 128 " (cutoff:3.500A) Processing sheet with id=161, first strand: chain 'KB' and resid 49 through 58 removed outlier: 5.807A pdb=" N VALKB 167 " --> pdb=" O SERKB 58 " (cutoff:3.500A) removed outlier: 8.677A pdb=" N ALAKB 166 " --> pdb=" O LEUKB 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARGKB 89 " --> pdb=" O GLUKB 174 " (cutoff:3.500A) Processing sheet with id=162, first strand: chain 'KB' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALAKB 65 " --> pdb=" O ALAKB 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALAKB 158 " --> pdb=" O ALAKB 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARGKB 103 " --> pdb=" O SERKB 159 " (cutoff:3.500A) removed outlier: 6.345A pdb=" N ILEKB 104 " --> pdb=" O SERKB 128 " (cutoff:3.500A) Processing sheet with id=163, first strand: chain 'NB' and resid 49 through 58 removed outlier: 5.808A pdb=" N VALNB 167 " --> pdb=" O SERNB 58 " (cutoff:3.500A) removed outlier: 8.677A pdb=" N ALANB 166 " --> pdb=" O LEUNB 97 " (cutoff:3.500A) removed outlier: 4.269A pdb=" N ARGNB 89 " --> pdb=" O GLUNB 174 " (cutoff:3.500A) Processing sheet with id=164, first strand: chain 'NB' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALANB 65 " --> pdb=" O ALANB 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALANB 158 " --> pdb=" O ALANB 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARGNB 103 " --> pdb=" O SERNB 159 " (cutoff:3.500A) removed outlier: 6.345A pdb=" N ILENB 104 " --> pdb=" O SERNB 128 " (cutoff:3.500A) Processing sheet with id=165, first strand: chain 'QB' and resid 49 through 58 removed outlier: 5.808A pdb=" N VALQB 167 " --> pdb=" O SERQB 58 " (cutoff:3.500A) removed outlier: 8.678A pdb=" N ALAQB 166 " --> pdb=" O LEUQB 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARGQB 89 " --> pdb=" O GLUQB 174 " (cutoff:3.500A) Processing sheet with id=166, first strand: chain 'QB' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALAQB 65 " --> pdb=" O ALAQB 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALAQB 158 " --> pdb=" O ALAQB 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARGQB 103 " --> pdb=" O SERQB 159 " (cutoff:3.500A) removed outlier: 6.346A pdb=" N ILEQB 104 " --> pdb=" O SERQB 128 " (cutoff:3.500A) Processing sheet with id=167, first strand: chain 'TB' and resid 49 through 58 removed outlier: 5.808A pdb=" N VALTB 167 " --> pdb=" O SERTB 58 " (cutoff:3.500A) removed outlier: 8.678A pdb=" N ALATB 166 " --> pdb=" O LEUTB 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARGTB 89 " --> pdb=" O GLUTB 174 " (cutoff:3.500A) Processing sheet with id=168, first strand: chain 'TB' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALATB 65 " --> pdb=" O ALATB 158 " (cutoff:3.500A) removed outlier: 3.610A pdb=" N ALATB 158 " --> pdb=" O ALATB 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARGTB 103 " --> pdb=" O SERTB 159 " (cutoff:3.500A) removed outlier: 6.346A pdb=" N ILETB 104 " --> pdb=" O SERTB 128 " (cutoff:3.500A) Processing sheet with id=169, first strand: chain 'WB' and resid 49 through 58 removed outlier: 5.806A pdb=" N VALWB 167 " --> pdb=" O SERWB 58 " (cutoff:3.500A) removed outlier: 8.678A pdb=" N ALAWB 166 " --> pdb=" O LEUWB 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARGWB 89 " --> pdb=" O GLUWB 174 " (cutoff:3.500A) Processing sheet with id=170, first strand: chain 'WB' and resid 64 through 69 removed outlier: 3.946A pdb=" N ALAWB 65 " --> pdb=" O ALAWB 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALAWB 158 " --> pdb=" O ALAWB 65 " (cutoff:3.500A) removed outlier: 6.554A pdb=" N ARGWB 103 " --> pdb=" O SERWB 159 " (cutoff:3.500A) removed outlier: 6.345A pdb=" N ILEWB 104 " --> pdb=" O SERWB 128 " (cutoff:3.500A) Processing sheet with id=171, first strand: chain 'ZB' and resid 49 through 58 removed outlier: 5.807A pdb=" N VALZB 167 " --> pdb=" O SERZB 58 " (cutoff:3.500A) removed outlier: 8.677A pdb=" N ALAZB 166 " --> pdb=" O LEUZB 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARGZB 89 " --> pdb=" O GLUZB 174 " (cutoff:3.500A) Processing sheet with id=172, first strand: chain 'ZB' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALAZB 65 " --> pdb=" O ALAZB 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALAZB 158 " --> pdb=" O ALAZB 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARGZB 103 " --> pdb=" O SERZB 159 " (cutoff:3.500A) removed outlier: 6.345A pdb=" N ILEZB 104 " --> pdb=" O SERZB 128 " (cutoff:3.500A) Processing sheet with id=173, first strand: chain 'CC' and resid 49 through 58 removed outlier: 5.807A pdb=" N VALCC 167 " --> pdb=" O SERCC 58 " (cutoff:3.500A) removed outlier: 8.677A pdb=" N ALACC 166 " --> pdb=" O LEUCC 97 " (cutoff:3.500A) removed outlier: 4.269A pdb=" N ARGCC 89 " --> pdb=" O GLUCC 174 " (cutoff:3.500A) Processing sheet with id=174, first strand: chain 'CC' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALACC 65 " --> pdb=" O ALACC 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALACC 158 " --> pdb=" O ALACC 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARGCC 103 " --> pdb=" O SERCC 159 " (cutoff:3.500A) removed outlier: 6.345A pdb=" N ILECC 104 " --> pdb=" O SERCC 128 " (cutoff:3.500A) Processing sheet with id=175, first strand: chain 'FC' and resid 49 through 58 removed outlier: 5.808A pdb=" N VALFC 167 " --> pdb=" O SERFC 58 " (cutoff:3.500A) removed outlier: 8.678A pdb=" N ALAFC 166 " --> pdb=" O LEUFC 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARGFC 89 " --> pdb=" O GLUFC 174 " (cutoff:3.500A) Processing sheet with id=176, first strand: chain 'FC' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALAFC 65 " --> pdb=" O ALAFC 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALAFC 158 " --> pdb=" O ALAFC 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARGFC 103 " --> pdb=" O SERFC 159 " (cutoff:3.500A) removed outlier: 6.346A pdb=" N ILEFC 104 " --> pdb=" O SERFC 128 " (cutoff:3.500A) Processing sheet with id=177, first strand: chain 'IC' and resid 49 through 58 removed outlier: 5.808A pdb=" N VALIC 167 " --> pdb=" O SERIC 58 " (cutoff:3.500A) removed outlier: 8.677A pdb=" N ALAIC 166 " --> pdb=" O LEUIC 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARGIC 89 " --> pdb=" O GLUIC 174 " (cutoff:3.500A) Processing sheet with id=178, first strand: chain 'IC' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALAIC 65 " --> pdb=" O ALAIC 158 " (cutoff:3.500A) removed outlier: 3.610A pdb=" N ALAIC 158 " --> pdb=" O ALAIC 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARGIC 103 " --> pdb=" O SERIC 159 " (cutoff:3.500A) removed outlier: 6.346A pdb=" N ILEIC 104 " --> pdb=" O SERIC 128 " (cutoff:3.500A) Processing sheet with id=179, first strand: chain 'LC' and resid 49 through 58 removed outlier: 5.806A pdb=" N VALLC 167 " --> pdb=" O SERLC 58 " (cutoff:3.500A) removed outlier: 8.678A pdb=" N ALALC 166 " --> pdb=" O LEULC 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARGLC 89 " --> pdb=" O GLULC 174 " (cutoff:3.500A) Processing sheet with id=180, first strand: chain 'LC' and resid 64 through 69 removed outlier: 3.946A pdb=" N ALALC 65 " --> pdb=" O ALALC 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALALC 158 " --> pdb=" O ALALC 65 " (cutoff:3.500A) removed outlier: 6.554A pdb=" N ARGLC 103 " --> pdb=" O SERLC 159 " (cutoff:3.500A) removed outlier: 6.345A pdb=" N ILELC 104 " --> pdb=" O SERLC 128 " (cutoff:3.500A) Processing sheet with id=181, first strand: chain 'OC' and resid 49 through 58 removed outlier: 5.807A pdb=" N VALOC 167 " --> pdb=" O SEROC 58 " (cutoff:3.500A) removed outlier: 8.677A pdb=" N ALAOC 166 " --> pdb=" O LEUOC 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARGOC 89 " --> pdb=" O GLUOC 174 " (cutoff:3.500A) Processing sheet with id=182, first strand: chain 'OC' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALAOC 65 " --> pdb=" O ALAOC 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALAOC 158 " --> pdb=" O ALAOC 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARGOC 103 " --> pdb=" O SEROC 159 " (cutoff:3.500A) removed outlier: 6.345A pdb=" N ILEOC 104 " --> pdb=" O SEROC 128 " (cutoff:3.500A) Processing sheet with id=183, first strand: chain 'RC' and resid 49 through 58 removed outlier: 5.807A pdb=" N VALRC 167 " --> pdb=" O SERRC 58 " (cutoff:3.500A) removed outlier: 8.677A pdb=" N ALARC 166 " --> pdb=" O LEURC 97 " (cutoff:3.500A) removed outlier: 4.269A pdb=" N ARGRC 89 " --> pdb=" O GLURC 174 " (cutoff:3.500A) Processing sheet with id=184, first strand: chain 'RC' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALARC 65 " --> pdb=" O ALARC 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALARC 158 " --> pdb=" O ALARC 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARGRC 103 " --> pdb=" O SERRC 159 " (cutoff:3.500A) removed outlier: 6.345A pdb=" N ILERC 104 " --> pdb=" O SERRC 128 " (cutoff:3.500A) Processing sheet with id=185, first strand: chain 'UC' and resid 49 through 58 removed outlier: 5.808A pdb=" N VALUC 167 " --> pdb=" O SERUC 58 " (cutoff:3.500A) removed outlier: 8.678A pdb=" N ALAUC 166 " --> pdb=" O LEUUC 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARGUC 89 " --> pdb=" O GLUUC 174 " (cutoff:3.500A) Processing sheet with id=186, first strand: chain 'UC' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALAUC 65 " --> pdb=" O ALAUC 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALAUC 158 " --> pdb=" O ALAUC 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARGUC 103 " --> pdb=" O SERUC 159 " (cutoff:3.500A) removed outlier: 6.346A pdb=" N ILEUC 104 " --> pdb=" O SERUC 128 " (cutoff:3.500A) Processing sheet with id=187, first strand: chain 'XC' and resid 49 through 58 removed outlier: 5.808A pdb=" N VALXC 167 " --> pdb=" O SERXC 58 " (cutoff:3.500A) removed outlier: 8.678A pdb=" N ALAXC 166 " --> pdb=" O LEUXC 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARGXC 89 " --> pdb=" O GLUXC 174 " (cutoff:3.500A) Processing sheet with id=188, first strand: chain 'XC' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALAXC 65 " --> pdb=" O ALAXC 158 " (cutoff:3.500A) removed outlier: 3.610A pdb=" N ALAXC 158 " --> pdb=" O ALAXC 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARGXC 103 " --> pdb=" O SERXC 159 " (cutoff:3.500A) removed outlier: 6.346A pdb=" N ILEXC 104 " --> pdb=" O SERXC 128 " (cutoff:3.500A) Processing sheet with id=189, first strand: chain 'AD' and resid 49 through 58 removed outlier: 5.806A pdb=" N VALAD 167 " --> pdb=" O SERAD 58 " (cutoff:3.500A) removed outlier: 8.678A pdb=" N ALAAD 166 " --> pdb=" O LEUAD 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARGAD 89 " --> pdb=" O GLUAD 174 " (cutoff:3.500A) Processing sheet with id=190, first strand: chain 'AD' and resid 64 through 69 removed outlier: 3.946A pdb=" N ALAAD 65 " --> pdb=" O ALAAD 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALAAD 158 " --> pdb=" O ALAAD 65 " (cutoff:3.500A) removed outlier: 6.554A pdb=" N ARGAD 103 " --> pdb=" O SERAD 159 " (cutoff:3.500A) removed outlier: 6.345A pdb=" N ILEAD 104 " --> pdb=" O SERAD 128 " (cutoff:3.500A) Processing sheet with id=191, first strand: chain 'DD' and resid 49 through 58 removed outlier: 5.807A pdb=" N VALDD 167 " --> pdb=" O SERDD 58 " (cutoff:3.500A) removed outlier: 8.677A pdb=" N ALADD 166 " --> pdb=" O LEUDD 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARGDD 89 " --> pdb=" O GLUDD 174 " (cutoff:3.500A) Processing sheet with id=192, first strand: chain 'DD' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALADD 65 " --> pdb=" O ALADD 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALADD 158 " --> pdb=" O ALADD 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARGDD 103 " --> pdb=" O SERDD 159 " (cutoff:3.500A) removed outlier: 6.345A pdb=" N ILEDD 104 " --> pdb=" O SERDD 128 " (cutoff:3.500A) Processing sheet with id=193, first strand: chain 'GD' and resid 49 through 58 removed outlier: 5.807A pdb=" N VALGD 167 " --> pdb=" O SERGD 58 " (cutoff:3.500A) removed outlier: 8.677A pdb=" N ALAGD 166 " --> pdb=" O LEUGD 97 " (cutoff:3.500A) removed outlier: 4.269A pdb=" N ARGGD 89 " --> pdb=" O GLUGD 174 " (cutoff:3.500A) Processing sheet with id=194, first strand: chain 'GD' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALAGD 65 " --> pdb=" O ALAGD 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALAGD 158 " --> pdb=" O ALAGD 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARGGD 103 " --> pdb=" O SERGD 159 " (cutoff:3.500A) removed outlier: 6.345A pdb=" N ILEGD 104 " --> pdb=" O SERGD 128 " (cutoff:3.500A) Processing sheet with id=195, first strand: chain 'JD' and resid 49 through 58 removed outlier: 5.808A pdb=" N VALJD 167 " --> pdb=" O SERJD 58 " (cutoff:3.500A) removed outlier: 8.678A pdb=" N ALAJD 166 " --> pdb=" O LEUJD 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARGJD 89 " --> pdb=" O GLUJD 174 " (cutoff:3.500A) Processing sheet with id=196, first strand: chain 'JD' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALAJD 65 " --> pdb=" O ALAJD 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALAJD 158 " --> pdb=" O ALAJD 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARGJD 103 " --> pdb=" O SERJD 159 " (cutoff:3.500A) removed outlier: 6.346A pdb=" N ILEJD 104 " --> pdb=" O SERJD 128 " (cutoff:3.500A) Processing sheet with id=197, first strand: chain 'MD' and resid 49 through 58 removed outlier: 5.808A pdb=" N VALMD 167 " --> pdb=" O SERMD 58 " (cutoff:3.500A) removed outlier: 8.677A pdb=" N ALAMD 166 " --> pdb=" O LEUMD 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARGMD 89 " --> pdb=" O GLUMD 174 " (cutoff:3.500A) Processing sheet with id=198, first strand: chain 'MD' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALAMD 65 " --> pdb=" O ALAMD 158 " (cutoff:3.500A) removed outlier: 3.610A pdb=" N ALAMD 158 " --> pdb=" O ALAMD 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARGMD 103 " --> pdb=" O SERMD 159 " (cutoff:3.500A) removed outlier: 6.346A pdb=" N ILEMD 104 " --> pdb=" O SERMD 128 " (cutoff:3.500A) Processing sheet with id=199, first strand: chain 'PD' and resid 49 through 58 removed outlier: 5.806A pdb=" N VALPD 167 " --> pdb=" O SERPD 58 " (cutoff:3.500A) removed outlier: 8.678A pdb=" N ALAPD 166 " --> pdb=" O LEUPD 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARGPD 89 " --> pdb=" O GLUPD 174 " (cutoff:3.500A) Processing sheet with id=200, first strand: chain 'PD' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALAPD 65 " --> pdb=" O ALAPD 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALAPD 158 " --> pdb=" O ALAPD 65 " (cutoff:3.500A) removed outlier: 6.554A pdb=" N ARGPD 103 " --> pdb=" O SERPD 159 " (cutoff:3.500A) removed outlier: 6.345A pdb=" N ILEPD 104 " --> pdb=" O SERPD 128 " (cutoff:3.500A) Processing sheet with id=201, first strand: chain 'SD' and resid 49 through 58 removed outlier: 5.807A pdb=" N VALSD 167 " --> pdb=" O SERSD 58 " (cutoff:3.500A) removed outlier: 8.677A pdb=" N ALASD 166 " --> pdb=" O LEUSD 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARGSD 89 " --> pdb=" O GLUSD 174 " (cutoff:3.500A) Processing sheet with id=202, first strand: chain 'SD' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALASD 65 " --> pdb=" O ALASD 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALASD 158 " --> pdb=" O ALASD 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARGSD 103 " --> pdb=" O SERSD 159 " (cutoff:3.500A) removed outlier: 6.345A pdb=" N ILESD 104 " --> pdb=" O SERSD 128 " (cutoff:3.500A) Processing sheet with id=203, first strand: chain 'VD' and resid 49 through 58 removed outlier: 5.807A pdb=" N VALVD 167 " --> pdb=" O SERVD 58 " (cutoff:3.500A) removed outlier: 8.677A pdb=" N ALAVD 166 " --> pdb=" O LEUVD 97 " (cutoff:3.500A) removed outlier: 4.269A pdb=" N ARGVD 89 " --> pdb=" O GLUVD 174 " (cutoff:3.500A) Processing sheet with id=204, first strand: chain 'VD' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALAVD 65 " --> pdb=" O ALAVD 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALAVD 158 " --> pdb=" O ALAVD 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARGVD 103 " --> pdb=" O SERVD 159 " (cutoff:3.500A) removed outlier: 6.345A pdb=" N ILEVD 104 " --> pdb=" O SERVD 128 " (cutoff:3.500A) Processing sheet with id=205, first strand: chain 'YD' and resid 49 through 58 removed outlier: 5.808A pdb=" N VALYD 167 " --> pdb=" O SERYD 58 " (cutoff:3.500A) removed outlier: 8.678A pdb=" N ALAYD 166 " --> pdb=" O LEUYD 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARGYD 89 " --> pdb=" O GLUYD 174 " (cutoff:3.500A) Processing sheet with id=206, first strand: chain 'YD' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALAYD 65 " --> pdb=" O ALAYD 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALAYD 158 " --> pdb=" O ALAYD 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARGYD 103 " --> pdb=" O SERYD 159 " (cutoff:3.500A) removed outlier: 6.346A pdb=" N ILEYD 104 " --> pdb=" O SERYD 128 " (cutoff:3.500A) Processing sheet with id=207, first strand: chain 'BE' and resid 49 through 58 removed outlier: 5.808A pdb=" N VALBE 167 " --> pdb=" O SERBE 58 " (cutoff:3.500A) removed outlier: 8.678A pdb=" N ALABE 166 " --> pdb=" O LEUBE 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARGBE 89 " --> pdb=" O GLUBE 174 " (cutoff:3.500A) Processing sheet with id=208, first strand: chain 'BE' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALABE 65 " --> pdb=" O ALABE 158 " (cutoff:3.500A) removed outlier: 3.610A pdb=" N ALABE 158 " --> pdb=" O ALABE 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARGBE 103 " --> pdb=" O SERBE 159 " (cutoff:3.500A) removed outlier: 6.346A pdb=" N ILEBE 104 " --> pdb=" O SERBE 128 " (cutoff:3.500A) Processing sheet with id=209, first strand: chain 'EE' and resid 49 through 58 removed outlier: 5.806A pdb=" N VALEE 167 " --> pdb=" O SEREE 58 " (cutoff:3.500A) removed outlier: 8.678A pdb=" N ALAEE 166 " --> pdb=" O LEUEE 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARGEE 89 " --> pdb=" O GLUEE 174 " (cutoff:3.500A) Processing sheet with id=210, first strand: chain 'EE' and resid 64 through 69 removed outlier: 3.946A pdb=" N ALAEE 65 " --> pdb=" O ALAEE 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALAEE 158 " --> pdb=" O ALAEE 65 " (cutoff:3.500A) removed outlier: 6.554A pdb=" N ARGEE 103 " --> pdb=" O SEREE 159 " (cutoff:3.500A) removed outlier: 6.345A pdb=" N ILEEE 104 " --> pdb=" O SEREE 128 " (cutoff:3.500A) Processing sheet with id=211, first strand: chain 'HE' and resid 49 through 58 removed outlier: 5.807A pdb=" N VALHE 167 " --> pdb=" O SERHE 58 " (cutoff:3.500A) removed outlier: 8.677A pdb=" N ALAHE 166 " --> pdb=" O LEUHE 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARGHE 89 " --> pdb=" O GLUHE 174 " (cutoff:3.500A) Processing sheet with id=212, first strand: chain 'HE' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALAHE 65 " --> pdb=" O ALAHE 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALAHE 158 " --> pdb=" O ALAHE 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARGHE 103 " --> pdb=" O SERHE 159 " (cutoff:3.500A) removed outlier: 6.345A pdb=" N ILEHE 104 " --> pdb=" O SERHE 128 " (cutoff:3.500A) Processing sheet with id=213, first strand: chain 'KE' and resid 49 through 58 removed outlier: 5.807A pdb=" N VALKE 167 " --> pdb=" O SERKE 58 " (cutoff:3.500A) removed outlier: 8.677A pdb=" N ALAKE 166 " --> pdb=" O LEUKE 97 " (cutoff:3.500A) removed outlier: 4.269A pdb=" N ARGKE 89 " --> pdb=" O GLUKE 174 " (cutoff:3.500A) Processing sheet with id=214, first strand: chain 'KE' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALAKE 65 " --> pdb=" O ALAKE 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALAKE 158 " --> pdb=" O ALAKE 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARGKE 103 " --> pdb=" O SERKE 159 " (cutoff:3.500A) removed outlier: 6.345A pdb=" N ILEKE 104 " --> pdb=" O SERKE 128 " (cutoff:3.500A) Processing sheet with id=215, first strand: chain 'NE' and resid 49 through 58 removed outlier: 5.808A pdb=" N VALNE 167 " --> pdb=" O SERNE 58 " (cutoff:3.500A) removed outlier: 8.678A pdb=" N ALANE 166 " --> pdb=" O LEUNE 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARGNE 89 " --> pdb=" O GLUNE 174 " (cutoff:3.500A) Processing sheet with id=216, first strand: chain 'NE' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALANE 65 " --> pdb=" O ALANE 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALANE 158 " --> pdb=" O ALANE 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARGNE 103 " --> pdb=" O SERNE 159 " (cutoff:3.500A) removed outlier: 6.346A pdb=" N ILENE 104 " --> pdb=" O SERNE 128 " (cutoff:3.500A) Processing sheet with id=217, first strand: chain 'QE' and resid 49 through 58 removed outlier: 5.808A pdb=" N VALQE 167 " --> pdb=" O SERQE 58 " (cutoff:3.500A) removed outlier: 8.677A pdb=" N ALAQE 166 " --> pdb=" O LEUQE 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARGQE 89 " --> pdb=" O GLUQE 174 " (cutoff:3.500A) Processing sheet with id=218, first strand: chain 'QE' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALAQE 65 " --> pdb=" O ALAQE 158 " (cutoff:3.500A) removed outlier: 3.610A pdb=" N ALAQE 158 " --> pdb=" O ALAQE 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARGQE 103 " --> pdb=" O SERQE 159 " (cutoff:3.500A) removed outlier: 6.346A pdb=" N ILEQE 104 " --> pdb=" O SERQE 128 " (cutoff:3.500A) Processing sheet with id=219, first strand: chain 'TE' and resid 49 through 58 removed outlier: 5.806A pdb=" N VALTE 167 " --> pdb=" O SERTE 58 " (cutoff:3.500A) removed outlier: 8.678A pdb=" N ALATE 166 " --> pdb=" O LEUTE 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARGTE 89 " --> pdb=" O GLUTE 174 " (cutoff:3.500A) Processing sheet with id=220, first strand: chain 'TE' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALATE 65 " --> pdb=" O ALATE 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALATE 158 " --> pdb=" O ALATE 65 " (cutoff:3.500A) removed outlier: 6.554A pdb=" N ARGTE 103 " --> pdb=" O SERTE 159 " (cutoff:3.500A) removed outlier: 6.345A pdb=" N ILETE 104 " --> pdb=" O SERTE 128 " (cutoff:3.500A) Processing sheet with id=221, first strand: chain 'WE' and resid 49 through 58 removed outlier: 5.807A pdb=" N VALWE 167 " --> pdb=" O SERWE 58 " (cutoff:3.500A) removed outlier: 8.677A pdb=" N ALAWE 166 " --> pdb=" O LEUWE 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARGWE 89 " --> pdb=" O GLUWE 174 " (cutoff:3.500A) Processing sheet with id=222, first strand: chain 'WE' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALAWE 65 " --> pdb=" O ALAWE 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALAWE 158 " --> pdb=" O ALAWE 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARGWE 103 " --> pdb=" O SERWE 159 " (cutoff:3.500A) removed outlier: 6.345A pdb=" N ILEWE 104 " --> pdb=" O SERWE 128 " (cutoff:3.500A) Processing sheet with id=223, first strand: chain 'ZE' and resid 49 through 58 removed outlier: 5.808A pdb=" N VALZE 167 " --> pdb=" O SERZE 58 " (cutoff:3.500A) removed outlier: 8.677A pdb=" N ALAZE 166 " --> pdb=" O LEUZE 97 " (cutoff:3.500A) removed outlier: 4.269A pdb=" N ARGZE 89 " --> pdb=" O GLUZE 174 " (cutoff:3.500A) Processing sheet with id=224, first strand: chain 'ZE' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALAZE 65 " --> pdb=" O ALAZE 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALAZE 158 " --> pdb=" O ALAZE 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARGZE 103 " --> pdb=" O SERZE 159 " (cutoff:3.500A) removed outlier: 6.345A pdb=" N ILEZE 104 " --> pdb=" O SERZE 128 " (cutoff:3.500A) Processing sheet with id=225, first strand: chain 'CF' and resid 49 through 58 removed outlier: 5.808A pdb=" N VALCF 167 " --> pdb=" O SERCF 58 " (cutoff:3.500A) removed outlier: 8.678A pdb=" N ALACF 166 " --> pdb=" O LEUCF 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARGCF 89 " --> pdb=" O GLUCF 174 " (cutoff:3.500A) Processing sheet with id=226, first strand: chain 'CF' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALACF 65 " --> pdb=" O ALACF 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALACF 158 " --> pdb=" O ALACF 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARGCF 103 " --> pdb=" O SERCF 159 " (cutoff:3.500A) removed outlier: 6.346A pdb=" N ILECF 104 " --> pdb=" O SERCF 128 " (cutoff:3.500A) Processing sheet with id=227, first strand: chain 'FF' and resid 49 through 58 removed outlier: 5.808A pdb=" N VALFF 167 " --> pdb=" O SERFF 58 " (cutoff:3.500A) removed outlier: 8.678A pdb=" N ALAFF 166 " --> pdb=" O LEUFF 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARGFF 89 " --> pdb=" O GLUFF 174 " (cutoff:3.500A) Processing sheet with id=228, first strand: chain 'FF' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALAFF 65 " --> pdb=" O ALAFF 158 " (cutoff:3.500A) removed outlier: 3.610A pdb=" N ALAFF 158 " --> pdb=" O ALAFF 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARGFF 103 " --> pdb=" O SERFF 159 " (cutoff:3.500A) removed outlier: 6.346A pdb=" N ILEFF 104 " --> pdb=" O SERFF 128 " (cutoff:3.500A) Processing sheet with id=229, first strand: chain 'IF' and resid 49 through 58 removed outlier: 5.806A pdb=" N VALIF 167 " --> pdb=" O SERIF 58 " (cutoff:3.500A) removed outlier: 8.678A pdb=" N ALAIF 166 " --> pdb=" O LEUIF 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARGIF 89 " --> pdb=" O GLUIF 174 " (cutoff:3.500A) Processing sheet with id=230, first strand: chain 'IF' and resid 64 through 69 removed outlier: 3.946A pdb=" N ALAIF 65 " --> pdb=" O ALAIF 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALAIF 158 " --> pdb=" O ALAIF 65 " (cutoff:3.500A) removed outlier: 6.554A pdb=" N ARGIF 103 " --> pdb=" O SERIF 159 " (cutoff:3.500A) removed outlier: 6.345A pdb=" N ILEIF 104 " --> pdb=" O SERIF 128 " (cutoff:3.500A) Processing sheet with id=231, first strand: chain 'LF' and resid 49 through 58 removed outlier: 5.807A pdb=" N VALLF 167 " --> pdb=" O SERLF 58 " (cutoff:3.500A) removed outlier: 8.677A pdb=" N ALALF 166 " --> pdb=" O LEULF 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARGLF 89 " --> pdb=" O GLULF 174 " (cutoff:3.500A) Processing sheet with id=232, first strand: chain 'LF' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALALF 65 " --> pdb=" O ALALF 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALALF 158 " --> pdb=" O ALALF 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARGLF 103 " --> pdb=" O SERLF 159 " (cutoff:3.500A) removed outlier: 6.345A pdb=" N ILELF 104 " --> pdb=" O SERLF 128 " (cutoff:3.500A) Processing sheet with id=233, first strand: chain 'OF' and resid 49 through 58 removed outlier: 5.807A pdb=" N VALOF 167 " --> pdb=" O SEROF 58 " (cutoff:3.500A) removed outlier: 8.677A pdb=" N ALAOF 166 " --> pdb=" O LEUOF 97 " (cutoff:3.500A) removed outlier: 4.269A pdb=" N ARGOF 89 " --> pdb=" O GLUOF 174 " (cutoff:3.500A) Processing sheet with id=234, first strand: chain 'OF' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALAOF 65 " --> pdb=" O ALAOF 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALAOF 158 " --> pdb=" O ALAOF 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARGOF 103 " --> pdb=" O SEROF 159 " (cutoff:3.500A) removed outlier: 6.345A pdb=" N ILEOF 104 " --> pdb=" O SEROF 128 " (cutoff:3.500A) Processing sheet with id=235, first strand: chain 'RF' and resid 49 through 58 removed outlier: 5.808A pdb=" N VALRF 167 " --> pdb=" O SERRF 58 " (cutoff:3.500A) removed outlier: 8.678A pdb=" N ALARF 166 " --> pdb=" O LEURF 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARGRF 89 " --> pdb=" O GLURF 174 " (cutoff:3.500A) Processing sheet with id=236, first strand: chain 'RF' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALARF 65 " --> pdb=" O ALARF 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALARF 158 " --> pdb=" O ALARF 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARGRF 103 " --> pdb=" O SERRF 159 " (cutoff:3.500A) removed outlier: 6.346A pdb=" N ILERF 104 " --> pdb=" O SERRF 128 " (cutoff:3.500A) Processing sheet with id=237, first strand: chain 'UF' and resid 49 through 58 removed outlier: 5.808A pdb=" N VALUF 167 " --> pdb=" O SERUF 58 " (cutoff:3.500A) removed outlier: 8.677A pdb=" N ALAUF 166 " --> pdb=" O LEUUF 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARGUF 89 " --> pdb=" O GLUUF 174 " (cutoff:3.500A) Processing sheet with id=238, first strand: chain 'UF' and resid 64 through 69 removed outlier: 3.945A pdb=" N ALAUF 65 " --> pdb=" O ALAUF 158 " (cutoff:3.500A) removed outlier: 3.610A pdb=" N ALAUF 158 " --> pdb=" O ALAUF 65 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ARGUF 103 " --> pdb=" O SERUF 159 " (cutoff:3.500A) removed outlier: 6.346A pdb=" N ILEUF 104 " --> pdb=" O SERUF 128 " (cutoff:3.500A) Processing sheet with id=239, first strand: chain 'XF' and resid 49 through 58 removed outlier: 5.806A pdb=" N VALXF 167 " --> pdb=" O SERXF 58 " (cutoff:3.500A) removed outlier: 8.678A pdb=" N ALAXF 166 " --> pdb=" O LEUXF 97 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N ARGXF 89 " --> pdb=" O GLUXF 174 " (cutoff:3.500A) Processing sheet with id=240, first strand: chain 'XF' and resid 64 through 69 removed outlier: 3.946A pdb=" N ALAXF 65 " --> pdb=" O ALAXF 158 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALAXF 158 " --> pdb=" O ALAXF 65 " (cutoff:3.500A) removed outlier: 6.554A pdb=" N ARGXF 103 " --> pdb=" O SERXF 159 " (cutoff:3.500A) removed outlier: 6.345A pdb=" N ILEXF 104 " --> pdb=" O SERXF 128 " (cutoff:3.500A) Processing sheet with id=241, first strand: chain 'C' and resid 49 through 57 removed outlier: 4.186A pdb=" N ARG C 89 " --> pdb=" O GLU C 174 " (cutoff:3.500A) Processing sheet with id=242, first strand: chain 'C' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARG C 103 " --> pdb=" O SER C 159 " (cutoff:3.500A) Processing sheet with id=243, first strand: chain 'F' and resid 49 through 57 removed outlier: 4.186A pdb=" N ARG F 89 " --> pdb=" O GLU F 174 " (cutoff:3.500A) Processing sheet with id=244, first strand: chain 'F' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARG F 103 " --> pdb=" O SER F 159 " (cutoff:3.500A) Processing sheet with id=245, first strand: chain 'I' and resid 49 through 57 removed outlier: 4.187A pdb=" N ARG I 89 " --> pdb=" O GLU I 174 " (cutoff:3.500A) Processing sheet with id=246, first strand: chain 'I' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARG I 103 " --> pdb=" O SER I 159 " (cutoff:3.500A) Processing sheet with id=247, first strand: chain 'L' and resid 49 through 57 removed outlier: 4.187A pdb=" N ARG L 89 " --> pdb=" O GLU L 174 " (cutoff:3.500A) Processing sheet with id=248, first strand: chain 'L' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARG L 103 " --> pdb=" O SER L 159 " (cutoff:3.500A) Processing sheet with id=249, first strand: chain 'O' and resid 49 through 57 removed outlier: 4.187A pdb=" N ARG O 89 " --> pdb=" O GLU O 174 " (cutoff:3.500A) Processing sheet with id=250, first strand: chain 'O' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARG O 103 " --> pdb=" O SER O 159 " (cutoff:3.500A) Processing sheet with id=251, first strand: chain 'R' and resid 49 through 57 removed outlier: 4.186A pdb=" N ARG R 89 " --> pdb=" O GLU R 174 " (cutoff:3.500A) Processing sheet with id=252, first strand: chain 'R' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARG R 103 " --> pdb=" O SER R 159 " (cutoff:3.500A) Processing sheet with id=253, first strand: chain 'V' and resid 49 through 57 removed outlier: 4.186A pdb=" N ARG V 89 " --> pdb=" O GLU V 174 " (cutoff:3.500A) Processing sheet with id=254, first strand: chain 'V' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARG V 103 " --> pdb=" O SER V 159 " (cutoff:3.500A) Processing sheet with id=255, first strand: chain 'Y' and resid 49 through 57 removed outlier: 4.187A pdb=" N ARG Y 89 " --> pdb=" O GLU Y 174 " (cutoff:3.500A) Processing sheet with id=256, first strand: chain 'Y' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARG Y 103 " --> pdb=" O SER Y 159 " (cutoff:3.500A) Processing sheet with id=257, first strand: chain 'BA' and resid 49 through 57 removed outlier: 4.187A pdb=" N ARGBA 89 " --> pdb=" O GLUBA 174 " (cutoff:3.500A) Processing sheet with id=258, first strand: chain 'BA' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGBA 103 " --> pdb=" O SERBA 159 " (cutoff:3.500A) Processing sheet with id=259, first strand: chain 'EA' and resid 49 through 57 removed outlier: 4.186A pdb=" N ARGEA 89 " --> pdb=" O GLUEA 174 " (cutoff:3.500A) Processing sheet with id=260, first strand: chain 'EA' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGEA 103 " --> pdb=" O SEREA 159 " (cutoff:3.500A) Processing sheet with id=261, first strand: chain 'HA' and resid 49 through 57 removed outlier: 4.186A pdb=" N ARGHA 89 " --> pdb=" O GLUHA 174 " (cutoff:3.500A) Processing sheet with id=262, first strand: chain 'HA' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGHA 103 " --> pdb=" O SERHA 159 " (cutoff:3.500A) Processing sheet with id=263, first strand: chain 'KA' and resid 49 through 57 removed outlier: 4.186A pdb=" N ARGKA 89 " --> pdb=" O GLUKA 174 " (cutoff:3.500A) Processing sheet with id=264, first strand: chain 'KA' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGKA 103 " --> pdb=" O SERKA 159 " (cutoff:3.500A) Processing sheet with id=265, first strand: chain 'NA' and resid 49 through 57 removed outlier: 4.187A pdb=" N ARGNA 89 " --> pdb=" O GLUNA 174 " (cutoff:3.500A) Processing sheet with id=266, first strand: chain 'NA' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGNA 103 " --> pdb=" O SERNA 159 " (cutoff:3.500A) Processing sheet with id=267, first strand: chain 'QA' and resid 49 through 57 removed outlier: 4.187A pdb=" N ARGQA 89 " --> pdb=" O GLUQA 174 " (cutoff:3.500A) Processing sheet with id=268, first strand: chain 'QA' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGQA 103 " --> pdb=" O SERQA 159 " (cutoff:3.500A) Processing sheet with id=269, first strand: chain 'TA' and resid 49 through 57 removed outlier: 4.187A pdb=" N ARGTA 89 " --> pdb=" O GLUTA 174 " (cutoff:3.500A) Processing sheet with id=270, first strand: chain 'TA' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGTA 103 " --> pdb=" O SERTA 159 " (cutoff:3.500A) Processing sheet with id=271, first strand: chain 'WA' and resid 49 through 57 removed outlier: 4.186A pdb=" N ARGWA 89 " --> pdb=" O GLUWA 174 " (cutoff:3.500A) Processing sheet with id=272, first strand: chain 'WA' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGWA 103 " --> pdb=" O SERWA 159 " (cutoff:3.500A) Processing sheet with id=273, first strand: chain 'ZA' and resid 49 through 57 removed outlier: 4.186A pdb=" N ARGZA 89 " --> pdb=" O GLUZA 174 " (cutoff:3.500A) Processing sheet with id=274, first strand: chain 'ZA' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGZA 103 " --> pdb=" O SERZA 159 " (cutoff:3.500A) Processing sheet with id=275, first strand: chain 'CB' and resid 49 through 57 removed outlier: 4.187A pdb=" N ARGCB 89 " --> pdb=" O GLUCB 174 " (cutoff:3.500A) Processing sheet with id=276, first strand: chain 'CB' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGCB 103 " --> pdb=" O SERCB 159 " (cutoff:3.500A) Processing sheet with id=277, first strand: chain 'FB' and resid 49 through 57 removed outlier: 4.187A pdb=" N ARGFB 89 " --> pdb=" O GLUFB 174 " (cutoff:3.500A) Processing sheet with id=278, first strand: chain 'FB' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGFB 103 " --> pdb=" O SERFB 159 " (cutoff:3.500A) Processing sheet with id=279, first strand: chain 'IB' and resid 49 through 57 removed outlier: 4.187A pdb=" N ARGIB 89 " --> pdb=" O GLUIB 174 " (cutoff:3.500A) Processing sheet with id=280, first strand: chain 'IB' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGIB 103 " --> pdb=" O SERIB 159 " (cutoff:3.500A) Processing sheet with id=281, first strand: chain 'LB' and resid 49 through 57 removed outlier: 4.186A pdb=" N ARGLB 89 " --> pdb=" O GLULB 174 " (cutoff:3.500A) Processing sheet with id=282, first strand: chain 'LB' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGLB 103 " --> pdb=" O SERLB 159 " (cutoff:3.500A) Processing sheet with id=283, first strand: chain 'OB' and resid 49 through 57 removed outlier: 4.186A pdb=" N ARGOB 89 " --> pdb=" O GLUOB 174 " (cutoff:3.500A) Processing sheet with id=284, first strand: chain 'OB' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGOB 103 " --> pdb=" O SEROB 159 " (cutoff:3.500A) Processing sheet with id=285, first strand: chain 'RB' and resid 49 through 57 removed outlier: 4.187A pdb=" N ARGRB 89 " --> pdb=" O GLURB 174 " (cutoff:3.500A) Processing sheet with id=286, first strand: chain 'RB' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGRB 103 " --> pdb=" O SERRB 159 " (cutoff:3.500A) Processing sheet with id=287, first strand: chain 'UB' and resid 49 through 57 removed outlier: 4.187A pdb=" N ARGUB 89 " --> pdb=" O GLUUB 174 " (cutoff:3.500A) Processing sheet with id=288, first strand: chain 'UB' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGUB 103 " --> pdb=" O SERUB 159 " (cutoff:3.500A) Processing sheet with id=289, first strand: chain 'XB' and resid 49 through 57 removed outlier: 4.186A pdb=" N ARGXB 89 " --> pdb=" O GLUXB 174 " (cutoff:3.500A) Processing sheet with id=290, first strand: chain 'XB' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGXB 103 " --> pdb=" O SERXB 159 " (cutoff:3.500A) Processing sheet with id=291, first strand: chain 'AC' and resid 49 through 57 removed outlier: 4.186A pdb=" N ARGAC 89 " --> pdb=" O GLUAC 174 " (cutoff:3.500A) Processing sheet with id=292, first strand: chain 'AC' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGAC 103 " --> pdb=" O SERAC 159 " (cutoff:3.500A) Processing sheet with id=293, first strand: chain 'DC' and resid 49 through 57 removed outlier: 4.186A pdb=" N ARGDC 89 " --> pdb=" O GLUDC 174 " (cutoff:3.500A) Processing sheet with id=294, first strand: chain 'DC' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGDC 103 " --> pdb=" O SERDC 159 " (cutoff:3.500A) Processing sheet with id=295, first strand: chain 'GC' and resid 49 through 57 removed outlier: 4.187A pdb=" N ARGGC 89 " --> pdb=" O GLUGC 174 " (cutoff:3.500A) Processing sheet with id=296, first strand: chain 'GC' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGGC 103 " --> pdb=" O SERGC 159 " (cutoff:3.500A) Processing sheet with id=297, first strand: chain 'JC' and resid 49 through 57 removed outlier: 4.187A pdb=" N ARGJC 89 " --> pdb=" O GLUJC 174 " (cutoff:3.500A) Processing sheet with id=298, first strand: chain 'JC' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGJC 103 " --> pdb=" O SERJC 159 " (cutoff:3.500A) Processing sheet with id=299, first strand: chain 'MC' and resid 49 through 57 removed outlier: 4.187A pdb=" N ARGMC 89 " --> pdb=" O GLUMC 174 " (cutoff:3.500A) Processing sheet with id=300, first strand: chain 'MC' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGMC 103 " --> pdb=" O SERMC 159 " (cutoff:3.500A) Processing sheet with id=301, first strand: chain 'PC' and resid 49 through 57 removed outlier: 4.186A pdb=" N ARGPC 89 " --> pdb=" O GLUPC 174 " (cutoff:3.500A) Processing sheet with id=302, first strand: chain 'PC' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGPC 103 " --> pdb=" O SERPC 159 " (cutoff:3.500A) Processing sheet with id=303, first strand: chain 'SC' and resid 49 through 57 removed outlier: 4.186A pdb=" N ARGSC 89 " --> pdb=" O GLUSC 174 " (cutoff:3.500A) Processing sheet with id=304, first strand: chain 'SC' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGSC 103 " --> pdb=" O SERSC 159 " (cutoff:3.500A) Processing sheet with id=305, first strand: chain 'VC' and resid 49 through 57 removed outlier: 4.187A pdb=" N ARGVC 89 " --> pdb=" O GLUVC 174 " (cutoff:3.500A) Processing sheet with id=306, first strand: chain 'VC' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGVC 103 " --> pdb=" O SERVC 159 " (cutoff:3.500A) Processing sheet with id=307, first strand: chain 'YC' and resid 49 through 57 removed outlier: 4.187A pdb=" N ARGYC 89 " --> pdb=" O GLUYC 174 " (cutoff:3.500A) Processing sheet with id=308, first strand: chain 'YC' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGYC 103 " --> pdb=" O SERYC 159 " (cutoff:3.500A) Processing sheet with id=309, first strand: chain 'BD' and resid 49 through 57 removed outlier: 4.187A pdb=" N ARGBD 89 " --> pdb=" O GLUBD 174 " (cutoff:3.500A) Processing sheet with id=310, first strand: chain 'BD' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGBD 103 " --> pdb=" O SERBD 159 " (cutoff:3.500A) Processing sheet with id=311, first strand: chain 'ED' and resid 49 through 57 removed outlier: 4.186A pdb=" N ARGED 89 " --> pdb=" O GLUED 174 " (cutoff:3.500A) Processing sheet with id=312, first strand: chain 'ED' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGED 103 " --> pdb=" O SERED 159 " (cutoff:3.500A) Processing sheet with id=313, first strand: chain 'HD' and resid 49 through 57 removed outlier: 4.186A pdb=" N ARGHD 89 " --> pdb=" O GLUHD 174 " (cutoff:3.500A) Processing sheet with id=314, first strand: chain 'HD' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGHD 103 " --> pdb=" O SERHD 159 " (cutoff:3.500A) Processing sheet with id=315, first strand: chain 'KD' and resid 49 through 57 removed outlier: 4.187A pdb=" N ARGKD 89 " --> pdb=" O GLUKD 174 " (cutoff:3.500A) Processing sheet with id=316, first strand: chain 'KD' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGKD 103 " --> pdb=" O SERKD 159 " (cutoff:3.500A) Processing sheet with id=317, first strand: chain 'ND' and resid 49 through 57 removed outlier: 4.187A pdb=" N ARGND 89 " --> pdb=" O GLUND 174 " (cutoff:3.500A) Processing sheet with id=318, first strand: chain 'ND' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGND 103 " --> pdb=" O SERND 159 " (cutoff:3.500A) Processing sheet with id=319, first strand: chain 'QD' and resid 49 through 57 removed outlier: 4.187A pdb=" N ARGQD 89 " --> pdb=" O GLUQD 174 " (cutoff:3.500A) Processing sheet with id=320, first strand: chain 'QD' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGQD 103 " --> pdb=" O SERQD 159 " (cutoff:3.500A) Processing sheet with id=321, first strand: chain 'TD' and resid 49 through 57 removed outlier: 4.186A pdb=" N ARGTD 89 " --> pdb=" O GLUTD 174 " (cutoff:3.500A) Processing sheet with id=322, first strand: chain 'TD' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGTD 103 " --> pdb=" O SERTD 159 " (cutoff:3.500A) Processing sheet with id=323, first strand: chain 'WD' and resid 49 through 57 removed outlier: 4.186A pdb=" N ARGWD 89 " --> pdb=" O GLUWD 174 " (cutoff:3.500A) Processing sheet with id=324, first strand: chain 'WD' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGWD 103 " --> pdb=" O SERWD 159 " (cutoff:3.500A) Processing sheet with id=325, first strand: chain 'ZD' and resid 49 through 57 removed outlier: 4.187A pdb=" N ARGZD 89 " --> pdb=" O GLUZD 174 " (cutoff:3.500A) Processing sheet with id=326, first strand: chain 'ZD' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGZD 103 " --> pdb=" O SERZD 159 " (cutoff:3.500A) Processing sheet with id=327, first strand: chain 'CE' and resid 49 through 57 removed outlier: 4.187A pdb=" N ARGCE 89 " --> pdb=" O GLUCE 174 " (cutoff:3.500A) Processing sheet with id=328, first strand: chain 'CE' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGCE 103 " --> pdb=" O SERCE 159 " (cutoff:3.500A) Processing sheet with id=329, first strand: chain 'FE' and resid 49 through 57 removed outlier: 4.187A pdb=" N ARGFE 89 " --> pdb=" O GLUFE 174 " (cutoff:3.500A) Processing sheet with id=330, first strand: chain 'FE' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGFE 103 " --> pdb=" O SERFE 159 " (cutoff:3.500A) Processing sheet with id=331, first strand: chain 'IE' and resid 49 through 57 removed outlier: 4.186A pdb=" N ARGIE 89 " --> pdb=" O GLUIE 174 " (cutoff:3.500A) Processing sheet with id=332, first strand: chain 'IE' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGIE 103 " --> pdb=" O SERIE 159 " (cutoff:3.500A) Processing sheet with id=333, first strand: chain 'LE' and resid 49 through 57 removed outlier: 4.186A pdb=" N ARGLE 89 " --> pdb=" O GLULE 174 " (cutoff:3.500A) Processing sheet with id=334, first strand: chain 'LE' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGLE 103 " --> pdb=" O SERLE 159 " (cutoff:3.500A) Processing sheet with id=335, first strand: chain 'OE' and resid 49 through 57 removed outlier: 4.187A pdb=" N ARGOE 89 " --> pdb=" O GLUOE 174 " (cutoff:3.500A) Processing sheet with id=336, first strand: chain 'OE' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGOE 103 " --> pdb=" O SEROE 159 " (cutoff:3.500A) Processing sheet with id=337, first strand: chain 'RE' and resid 49 through 57 removed outlier: 4.187A pdb=" N ARGRE 89 " --> pdb=" O GLURE 174 " (cutoff:3.500A) Processing sheet with id=338, first strand: chain 'RE' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGRE 103 " --> pdb=" O SERRE 159 " (cutoff:3.500A) Processing sheet with id=339, first strand: chain 'UE' and resid 49 through 57 removed outlier: 4.187A pdb=" N ARGUE 89 " --> pdb=" O GLUUE 174 " (cutoff:3.500A) Processing sheet with id=340, first strand: chain 'UE' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGUE 103 " --> pdb=" O SERUE 159 " (cutoff:3.500A) Processing sheet with id=341, first strand: chain 'XE' and resid 49 through 57 removed outlier: 4.186A pdb=" N ARGXE 89 " --> pdb=" O GLUXE 174 " (cutoff:3.500A) Processing sheet with id=342, first strand: chain 'XE' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGXE 103 " --> pdb=" O SERXE 159 " (cutoff:3.500A) Processing sheet with id=343, first strand: chain 'AF' and resid 49 through 57 removed outlier: 4.186A pdb=" N ARGAF 89 " --> pdb=" O GLUAF 174 " (cutoff:3.500A) Processing sheet with id=344, first strand: chain 'AF' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGAF 103 " --> pdb=" O SERAF 159 " (cutoff:3.500A) Processing sheet with id=345, first strand: chain 'DF' and resid 49 through 57 removed outlier: 4.187A pdb=" N ARGDF 89 " --> pdb=" O GLUDF 174 " (cutoff:3.500A) Processing sheet with id=346, first strand: chain 'DF' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGDF 103 " --> pdb=" O SERDF 159 " (cutoff:3.500A) Processing sheet with id=347, first strand: chain 'GF' and resid 49 through 57 removed outlier: 4.187A pdb=" N ARGGF 89 " --> pdb=" O GLUGF 174 " (cutoff:3.500A) Processing sheet with id=348, first strand: chain 'GF' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGGF 103 " --> pdb=" O SERGF 159 " (cutoff:3.500A) Processing sheet with id=349, first strand: chain 'JF' and resid 49 through 57 removed outlier: 4.186A pdb=" N ARGJF 89 " --> pdb=" O GLUJF 174 " (cutoff:3.500A) Processing sheet with id=350, first strand: chain 'JF' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGJF 103 " --> pdb=" O SERJF 159 " (cutoff:3.500A) Processing sheet with id=351, first strand: chain 'MF' and resid 49 through 57 removed outlier: 4.186A pdb=" N ARGMF 89 " --> pdb=" O GLUMF 174 " (cutoff:3.500A) Processing sheet with id=352, first strand: chain 'MF' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGMF 103 " --> pdb=" O SERMF 159 " (cutoff:3.500A) Processing sheet with id=353, first strand: chain 'PF' and resid 49 through 57 removed outlier: 4.186A pdb=" N ARGPF 89 " --> pdb=" O GLUPF 174 " (cutoff:3.500A) Processing sheet with id=354, first strand: chain 'PF' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGPF 103 " --> pdb=" O SERPF 159 " (cutoff:3.500A) Processing sheet with id=355, first strand: chain 'SF' and resid 49 through 57 removed outlier: 4.187A pdb=" N ARGSF 89 " --> pdb=" O GLUSF 174 " (cutoff:3.500A) Processing sheet with id=356, first strand: chain 'SF' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGSF 103 " --> pdb=" O SERSF 159 " (cutoff:3.500A) Processing sheet with id=357, first strand: chain 'VF' and resid 49 through 57 removed outlier: 4.187A pdb=" N ARGVF 89 " --> pdb=" O GLUVF 174 " (cutoff:3.500A) Processing sheet with id=358, first strand: chain 'VF' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGVF 103 " --> pdb=" O SERVF 159 " (cutoff:3.500A) Processing sheet with id=359, first strand: chain 'YF' and resid 49 through 57 removed outlier: 4.187A pdb=" N ARGYF 89 " --> pdb=" O GLUYF 174 " (cutoff:3.500A) Processing sheet with id=360, first strand: chain 'YF' and resid 66 through 69 removed outlier: 6.450A pdb=" N ARGYF 103 " --> pdb=" O SERYF 159 " (cutoff:3.500A) 6000 hydrogen bonds defined for protein. 17460 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: 150.45 Time building geometry restraints manager: 58.81 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: 69180 1.34 - 1.46: 41964 1.46 - 1.57: 105936 1.57 - 1.69: 0 1.69 - 1.80: 900 Bond restraints: 217980 Sorted by residual: bond pdb=" CA GLYXC 95 " pdb=" C GLYXC 95 " ideal model delta sigma weight residual 1.520 1.513 0.007 7.30e-03 1.88e+04 9.85e-01 bond pdb=" CA GLYEB 95 " pdb=" C GLYEB 95 " ideal model delta sigma weight residual 1.520 1.513 0.007 7.30e-03 1.88e+04 9.85e-01 bond pdb=" CA GLYBE 95 " pdb=" C GLYBE 95 " ideal model delta sigma weight residual 1.520 1.513 0.007 7.30e-03 1.88e+04 9.85e-01 bond pdb=" CA GLY K 95 " pdb=" C GLY K 95 " ideal model delta sigma weight residual 1.520 1.513 0.007 7.30e-03 1.88e+04 9.85e-01 bond pdb=" CA GLYUF 95 " pdb=" C GLYUF 95 " ideal model delta sigma weight residual 1.520 1.513 0.007 7.30e-03 1.88e+04 9.85e-01 ... (remaining 217975 not shown) Histogram of bond angle deviations from ideal: 100.35 - 107.08: 5892 107.08 - 113.81: 128847 113.81 - 120.54: 74589 120.54 - 127.27: 84852 127.27 - 134.00: 2340 Bond angle restraints: 296520 Sorted by residual: angle pdb=" N ASPRB 181 " pdb=" CA ASPRB 181 " pdb=" C ASPRB 181 " ideal model delta sigma weight residual 114.39 111.13 3.26 1.45e+00 4.76e-01 5.04e+00 angle pdb=" N ASPDF 181 " pdb=" CA ASPDF 181 " pdb=" C ASPDF 181 " ideal model delta sigma weight residual 114.39 111.13 3.26 1.45e+00 4.76e-01 5.04e+00 angle pdb=" N ASPZD 181 " pdb=" CA ASPZD 181 " pdb=" C ASPZD 181 " ideal model delta sigma weight residual 114.39 111.13 3.26 1.45e+00 4.76e-01 5.04e+00 angle pdb=" N ASP Y 181 " pdb=" CA ASP Y 181 " pdb=" C ASP Y 181 " ideal model delta sigma weight residual 114.39 111.13 3.26 1.45e+00 4.76e-01 5.04e+00 angle pdb=" N ASPNA 181 " pdb=" CA ASPNA 181 " pdb=" C ASPNA 181 " ideal model delta sigma weight residual 114.39 111.13 3.26 1.45e+00 4.76e-01 5.04e+00 ... (remaining 296515 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 14.70: 120732 14.70 - 29.41: 8088 29.41 - 44.11: 2040 44.11 - 58.82: 468 58.82 - 73.52: 372 Dihedral angle restraints: 131700 sinusoidal: 48420 harmonic: 83280 Sorted by residual: dihedral pdb=" CA PROAF 178 " pdb=" C PROAF 178 " pdb=" N THRAF 179 " pdb=" CA THRAF 179 " ideal model delta harmonic sigma weight residual 180.00 -165.21 -14.79 0 5.00e+00 4.00e-02 8.75e+00 dihedral pdb=" CA PRO V 178 " pdb=" C PRO V 178 " pdb=" N THR V 179 " pdb=" CA THR V 179 " ideal model delta harmonic sigma weight residual 180.00 -165.21 -14.79 0 5.00e+00 4.00e-02 8.75e+00 dihedral pdb=" CA PROOB 178 " pdb=" C PROOB 178 " pdb=" N THROB 179 " pdb=" CA THROB 179 " ideal model delta harmonic sigma weight residual -180.00 -165.21 -14.79 0 5.00e+00 4.00e-02 8.75e+00 ... (remaining 131697 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.028: 18573 0.028 - 0.056: 10071 0.056 - 0.084: 3048 0.084 - 0.112: 3036 0.112 - 0.140: 852 Chirality restraints: 35580 Sorted by residual: chirality pdb=" CA ILEAF 104 " pdb=" N ILEAF 104 " pdb=" C ILEAF 104 " pdb=" CB ILEAF 104 " both_signs ideal model delta sigma weight residual False 2.43 2.57 -0.14 2.00e-01 2.50e+01 4.91e-01 chirality pdb=" CA ILEWD 104 " pdb=" N ILEWD 104 " pdb=" C ILEWD 104 " pdb=" CB ILEWD 104 " both_signs ideal model delta sigma weight residual False 2.43 2.57 -0.14 2.00e-01 2.50e+01 4.91e-01 chirality pdb=" CA ILEKA 104 " pdb=" N ILEKA 104 " pdb=" C ILEKA 104 " pdb=" CB ILEKA 104 " both_signs ideal model delta sigma weight residual False 2.43 2.57 -0.14 2.00e-01 2.50e+01 4.91e-01 ... (remaining 35577 not shown) Planarity restraints: 37440 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ARGKC 177 " 0.016 5.00e-02 4.00e+02 2.41e-02 9.31e-01 pdb=" N PROKC 178 " -0.042 5.00e-02 4.00e+02 pdb=" CA PROKC 178 " 0.012 5.00e-02 4.00e+02 pdb=" CD PROKC 178 " 0.013 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ARGWF 177 " 0.016 5.00e-02 4.00e+02 2.41e-02 9.31e-01 pdb=" N PROWF 178 " -0.042 5.00e-02 4.00e+02 pdb=" CA PROWF 178 " 0.012 5.00e-02 4.00e+02 pdb=" CD PROWF 178 " 0.013 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ARG M 177 " 0.016 5.00e-02 4.00e+02 2.41e-02 9.31e-01 pdb=" N PRO M 178 " -0.042 5.00e-02 4.00e+02 pdb=" CA PRO M 178 " 0.012 5.00e-02 4.00e+02 pdb=" CD PRO M 178 " 0.013 5.00e-02 4.00e+02 ... (remaining 37437 not shown) Histogram of nonbonded interaction distances: 2.30 - 2.82: 61404 2.82 - 3.34: 162381 3.34 - 3.86: 319419 3.86 - 4.38: 385761 4.38 - 4.90: 696090 Nonbonded interactions: 1625055 Sorted by model distance: nonbonded pdb=" ND1 HISPD 170 " pdb=" O HOHPD 301 " model vdw 2.296 2.520 nonbonded pdb=" ND1 HISSA 170 " pdb=" O HOHSA 301 " model vdw 2.296 2.520 nonbonded pdb=" ND1 HISTE 170 " pdb=" O HOHTE 301 " model vdw 2.296 2.520 nonbonded pdb=" ND1 HISAD 170 " pdb=" O HOHAD 301 " model vdw 2.296 2.520 nonbonded pdb=" ND1 HISHB 170 " pdb=" O HOHHB 301 " model vdw 2.296 2.520 ... (remaining 1625050 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 'A' and resid 42 through 187) selection = (chain 'AA' and resid 42 through 187) selection = (chain 'AB' and resid 42 through 187) selection = (chain 'AC' and resid 42 through 187) selection = (chain 'AD' and resid 42 through 187) selection = (chain 'AE' and resid 42 through 187) selection = (chain 'AF' and resid 42 through 187) selection = (chain 'B' and resid 42 through 187) selection = (chain 'BA' and resid 42 through 187) selection = (chain 'BB' and resid 42 through 187) selection = (chain 'BC' and resid 42 through 187) selection = (chain 'BD' and resid 42 through 187) selection = (chain 'BE' and resid 42 through 187) selection = (chain 'BF' and resid 42 through 187) selection = (chain 'C' and resid 42 through 187) selection = (chain 'CA' and resid 42 through 187) selection = (chain 'CB' and resid 42 through 187) selection = (chain 'CC' and resid 42 through 187) selection = (chain 'CD' and resid 42 through 187) selection = (chain 'CE' and resid 42 through 187) selection = (chain 'CF' and resid 42 through 187) selection = (chain 'D' and resid 42 through 187) selection = (chain 'DA' and resid 42 through 187) selection = (chain 'DB' and resid 42 through 187) selection = (chain 'DC' and resid 42 through 187) selection = (chain 'DD' and resid 42 through 187) selection = (chain 'DE' and resid 42 through 187) selection = (chain 'DF' and resid 42 through 187) selection = (chain 'E' and resid 42 through 187) selection = (chain 'EA' and resid 42 through 187) selection = (chain 'EB' and resid 42 through 187) selection = (chain 'EC' and resid 42 through 187) selection = (chain 'ED' and resid 42 through 187) selection = (chain 'EE' and resid 42 through 187) selection = (chain 'EF' and resid 42 through 187) selection = (chain 'F' and resid 42 through 187) selection = (chain 'FA' and resid 42 through 187) selection = (chain 'FB' and resid 42 through 187) selection = (chain 'FC' and resid 42 through 187) selection = (chain 'FD' and resid 42 through 187) selection = (chain 'FE' and resid 42 through 187) selection = (chain 'FF' and resid 42 through 187) selection = (chain 'G' and resid 42 through 187) selection = (chain 'GA' and resid 42 through 187) selection = (chain 'GB' and resid 42 through 187) selection = (chain 'GC' and resid 42 through 187) selection = (chain 'GD' and resid 42 through 187) selection = (chain 'GE' and resid 42 through 187) selection = (chain 'GF' and resid 42 through 187) selection = (chain 'H' and resid 42 through 187) selection = (chain 'HA' and resid 42 through 187) selection = (chain 'HB' and resid 42 through 187) selection = (chain 'HC' and resid 42 through 187) selection = (chain 'HD' and resid 42 through 187) selection = (chain 'HE' and resid 42 through 187) selection = (chain 'HF' and resid 42 through 187) selection = (chain 'I' and resid 42 through 187) selection = (chain 'IA' and resid 42 through 187) selection = (chain 'IB' and resid 42 through 187) selection = (chain 'IC' and resid 42 through 187) selection = (chain 'ID' and resid 42 through 187) selection = (chain 'IE' and resid 42 through 187) selection = (chain 'IF' and resid 42 through 187) selection = (chain 'J' and resid 42 through 187) selection = (chain 'JA' and resid 42 through 187) selection = (chain 'JB' and resid 42 through 187) selection = (chain 'JC' and resid 42 through 187) selection = (chain 'JD' and resid 42 through 187) selection = (chain 'JE' and resid 42 through 187) selection = (chain 'JF' and resid 42 through 187) selection = (chain 'K' and resid 42 through 187) selection = (chain 'KA' and resid 42 through 187) selection = (chain 'KB' and resid 42 through 187) selection = (chain 'KC' and resid 42 through 187) selection = (chain 'KD' and resid 42 through 187) selection = (chain 'KE' and resid 42 through 187) selection = (chain 'KF' and resid 42 through 187) selection = (chain 'L' and resid 42 through 187) selection = (chain 'LA' and resid 42 through 187) selection = (chain 'LB' and resid 42 through 187) selection = (chain 'LC' and resid 42 through 187) selection = (chain 'LD' and resid 42 through 187) selection = (chain 'LE' and resid 42 through 187) selection = (chain 'LF' and resid 42 through 187) selection = (chain 'M' and resid 42 through 187) selection = (chain 'MA' and resid 42 through 187) selection = (chain 'MB' and resid 42 through 187) selection = (chain 'MC' and resid 42 through 187) selection = (chain 'MD' and resid 42 through 187) selection = (chain 'ME' and resid 42 through 187) selection = (chain 'MF' and resid 42 through 187) selection = (chain 'N' and resid 42 through 187) selection = (chain 'NA' and resid 42 through 187) selection = (chain 'NB' and resid 42 through 187) selection = (chain 'NC' and resid 42 through 187) selection = (chain 'ND' and resid 42 through 187) selection = (chain 'NE' and resid 42 through 187) selection = (chain 'NF' and resid 42 through 187) selection = (chain 'O' and resid 42 through 187) selection = (chain 'OA' and resid 42 through 187) selection = (chain 'OB' and resid 42 through 187) selection = (chain 'OC' and resid 42 through 187) selection = (chain 'OD' and resid 42 through 187) selection = (chain 'OE' and resid 42 through 187) selection = (chain 'OF' and resid 42 through 187) selection = (chain 'P' and resid 42 through 187) selection = (chain 'PA' and resid 42 through 187) selection = (chain 'PB' and resid 42 through 187) selection = (chain 'PC' and resid 42 through 187) selection = (chain 'PD' and resid 42 through 187) selection = (chain 'PE' and resid 42 through 187) selection = (chain 'PF' and resid 42 through 187) selection = (chain 'Q' and resid 42 through 187) selection = (chain 'QA' and resid 42 through 187) selection = (chain 'QB' and resid 42 through 187) selection = (chain 'QC' and resid 42 through 187) selection = (chain 'QD' and resid 42 through 187) selection = (chain 'QE' and resid 42 through 187) selection = (chain 'QF' and resid 42 through 187) selection = (chain 'R' and resid 42 through 187) selection = (chain 'RA' and resid 42 through 187) selection = (chain 'RB' and resid 42 through 187) selection = (chain 'RC' and resid 42 through 187) selection = (chain 'RD' and resid 42 through 187) selection = (chain 'RE' and resid 42 through 187) selection = (chain 'RF' and resid 42 through 187) selection = (chain 'S' and resid 42 through 187) selection = (chain 'SA' and resid 42 through 187) selection = (chain 'SB' and resid 42 through 187) selection = (chain 'SC' and resid 42 through 187) selection = (chain 'SD' and resid 42 through 187) selection = (chain 'SE' and resid 42 through 187) selection = (chain 'SF' and resid 42 through 187) selection = (chain 'T' and resid 42 through 187) selection = (chain 'TA' and resid 42 through 187) selection = (chain 'TB' and resid 42 through 187) selection = (chain 'TC' and resid 42 through 187) selection = (chain 'TD' and resid 42 through 187) selection = (chain 'TE' and resid 42 through 187) selection = (chain 'TF' and resid 42 through 187) selection = (chain 'UA' and resid 42 through 187) selection = (chain 'UB' and resid 42 through 187) selection = (chain 'UC' and resid 42 through 187) selection = (chain 'UD' and resid 42 through 187) selection = (chain 'UE' and resid 42 through 187) selection = (chain 'UF' and resid 42 through 187) selection = (chain 'V' and resid 42 through 187) selection = (chain 'VA' and resid 42 through 187) selection = (chain 'VB' and resid 42 through 187) selection = (chain 'VC' and resid 42 through 187) selection = (chain 'VD' and resid 42 through 187) selection = (chain 'VE' and resid 42 through 187) selection = (chain 'VF' and resid 42 through 187) selection = (chain 'W' and resid 42 through 187) selection = (chain 'WA' and resid 42 through 187) selection = (chain 'WB' and resid 42 through 187) selection = (chain 'WC' and resid 42 through 187) selection = (chain 'WD' and resid 42 through 187) selection = (chain 'WE' and resid 42 through 187) selection = (chain 'WF' and resid 42 through 187) selection = (chain 'X' and resid 42 through 187) selection = (chain 'XA' and resid 42 through 187) selection = (chain 'XB' and resid 42 through 187) selection = (chain 'XC' and resid 42 through 187) selection = (chain 'XD' and resid 42 through 187) selection = (chain 'XE' and resid 42 through 187) selection = (chain 'XF' and resid 42 through 187) selection = (chain 'Y' and resid 42 through 187) selection = (chain 'YA' and resid 42 through 187) selection = (chain 'YB' and resid 42 through 187) selection = (chain 'YC' and resid 42 through 187) selection = (chain 'YD' and resid 42 through 187) selection = (chain 'YE' and resid 42 through 187) selection = (chain 'YF' and resid 42 through 187) selection = (chain 'Z' and resid 42 through 187) selection = (chain 'ZA' and resid 42 through 187) selection = (chain 'ZB' and resid 42 through 187) selection = (chain 'ZC' and resid 42 through 187) selection = (chain 'ZD' and resid 42 through 187) selection = (chain 'ZE' and resid 42 through 187) } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 540 5.16 5 C 137640 2.51 5 N 35640 2.21 5 O 40380 1.98 5 sf(0) = scattering factor at diffraction angle 0. 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: 0.010 Normalize map: mean=0, sd=1: 7.950 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.010 Construct map_model_manager: 0.120 Extract box with map and model: 36.720 Check model and map are aligned: 2.040 Convert atoms to be neutral: 1.180 Process input model: 456.570 Find NCS groups from input model: 11.750 Set up NCS constraints: 0.570 Set refine NCS operators: 0.000 Set scattering table: 0.040 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.030 Load rotamer database and sin/cos tables:2.030 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 519.020 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8886 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 0.023 217980 Z= 0.228 Angle : 0.551 6.111 296520 Z= 0.306 Chirality : 0.047 0.140 35580 Planarity : 0.003 0.024 37440 Dihedral : 12.196 73.525 77580 Min Nonbonded Distance : 2.296 Molprobity Statistics. All-atom Clashscore : 2.72 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.92 % Favored : 98.08 % Rotamer Outliers : 0.00 % 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: 0.27 (0.05), residues: 28140 helix: -4.27 (0.09), residues: 1440 sheet: 1.45 (0.05), residues: 8580 loop : -0.03 (0.05), residues: 18120 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 56280 Ramachandran restraints generated. 28140 Oldfield, 0 Emsley, 28140 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 56280 Ramachandran restraints generated. 28140 Oldfield, 0 Emsley, 28140 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 3888 residues out of total 22080 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 3888 time to evaluate : 19.457 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 3888 average time/residue: 1.5177 time to fit residues: 10558.5581 Evaluate side-chains 2547 residues out of total 22080 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 2547 time to evaluate : 16.561 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 21.2550 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 2760 random chunks: chunk 2330 optimal weight: 8.9990 chunk 2091 optimal weight: 6.9990 chunk 1160 optimal weight: 9.9990 chunk 714 optimal weight: 20.0000 chunk 1411 optimal weight: 6.9990 chunk 1117 optimal weight: 4.9990 chunk 2163 optimal weight: 10.0000 chunk 837 optimal weight: 7.9990 chunk 1315 optimal weight: 9.9990 chunk 1610 optimal weight: 20.0000 chunk 2506 optimal weight: 9.9990 overall best weight: 7.1990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 153 GLN D 153 GLN G 153 GLN I 67 ASN J 153 GLN M 114 GLN M 153 GLN P 153 GLN S 153 GLN W 153 GLN Z 153 GLN CA 114 GLN CA 153 GLN FA 153 GLN IA 153 GLN LA 153 GLN NA 67 ASN OA 153 GLN RA 114 GLN RA 153 GLN UA 153 GLN XA 153 GLN AB 153 GLN DB 153 GLN GB 114 GLN GB 153 GLN JB 153 GLN MB 153 GLN PB 153 GLN SB 153 GLN VB 114 GLN VB 153 GLN YB 153 GLN BC 153 GLN EC 153 GLN HC 153 GLN KC 114 GLN KC 153 GLN NC 153 GLN QC 153 GLN TC 153 GLN WC 153 GLN ZC 114 GLN ZC 153 GLN CD 153 GLN FD 153 GLN ID 153 GLN LD 153 GLN OD 114 GLN OD 153 GLN RD 153 GLN UD 153 GLN XD 153 GLN AE 153 GLN DE 114 GLN DE 153 GLN GE 153 GLN JE 153 GLN ME 153 GLN PE 153 GLN SE 114 GLN SE 153 GLN VE 153 GLN YE 153 GLN BF 153 GLN DF 67 ASN EF 153 GLN HF 114 GLN HF 153 GLN KF 153 GLN NF 153 GLN QF 153 GLN SF 67 ASN TF 153 GLN WF 114 GLN WF 153 GLN Total number of N/Q/H flips: 76 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8913 moved from start: 0.1346 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.007 0.042 217980 Z= 0.436 Angle : 0.634 8.931 296520 Z= 0.331 Chirality : 0.050 0.148 35580 Planarity : 0.004 0.037 37440 Dihedral : 5.867 82.085 30000 Min Nonbonded Distance : 2.076 Molprobity Statistics. All-atom Clashscore : 2.77 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.86 % Favored : 97.14 % Rotamer Outliers : 1.63 % 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: 0.08 (0.05), residues: 28140 helix: -4.80 (0.07), residues: 1440 sheet: 1.36 (0.05), residues: 9060 loop : -0.19 (0.05), residues: 17640 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 56280 Ramachandran restraints generated. 28140 Oldfield, 0 Emsley, 28140 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 56280 Ramachandran restraints generated. 28140 Oldfield, 0 Emsley, 28140 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 2892 residues out of total 22080 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 360 poor density : 2532 time to evaluate : 16.421 Fit side-chains outliers start: 360 outliers final: 336 residues processed: 2736 average time/residue: 1.4588 time to fit residues: 7332.9455 Evaluate side-chains 2808 residues out of total 22080 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 336 poor density : 2472 time to evaluate : 18.584 Switching outliers to nearest non-outliers outliers start: 336 outliers final: 0 residues processed: 336 average time/residue: 1.3053 time to fit residues: 874.2221 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 2760 random chunks: chunk 1392 optimal weight: 9.9990 chunk 777 optimal weight: 8.9990 chunk 2086 optimal weight: 7.9990 chunk 1706 optimal weight: 10.0000 chunk 691 optimal weight: 6.9990 chunk 2510 optimal weight: 9.9990 chunk 2712 optimal weight: 6.9990 chunk 2236 optimal weight: 9.9990 chunk 2489 optimal weight: 0.9990 chunk 856 optimal weight: 9.9990 chunk 2014 optimal weight: 8.9990 overall best weight: 6.3990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8916 moved from start: 0.1527 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.006 0.039 217980 Z= 0.389 Angle : 0.584 7.477 296520 Z= 0.306 Chirality : 0.049 0.143 35580 Planarity : 0.004 0.038 37440 Dihedral : 5.838 83.573 30000 Min Nonbonded Distance : 2.106 Molprobity Statistics. All-atom Clashscore : 2.73 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.94 % Favored : 97.06 % Rotamer Outliers : 1.68 % 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: 0.07 (0.05), residues: 28140 helix: -4.94 (0.06), residues: 1440 sheet: 1.41 (0.05), residues: 9060 loop : -0.23 (0.05), residues: 17640 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 56280 Ramachandran restraints generated. 28140 Oldfield, 0 Emsley, 28140 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 56280 Ramachandran restraints generated. 28140 Oldfield, 0 Emsley, 28140 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 2772 residues out of total 22080 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 372 poor density : 2400 time to evaluate : 18.513 Fit side-chains outliers start: 372 outliers final: 168 residues processed: 2628 average time/residue: 1.4987 time to fit residues: 7230.4260 Evaluate side-chains 2748 residues out of total 22080 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 168 poor density : 2580 time to evaluate : 16.370 Switching outliers to nearest non-outliers outliers start: 168 outliers final: 0 residues processed: 168 average time/residue: 1.3128 time to fit residues: 446.2029 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 2760 random chunks: chunk 2480 optimal weight: 10.0000 chunk 1887 optimal weight: 8.9990 chunk 1303 optimal weight: 10.0000 chunk 277 optimal weight: 8.9990 chunk 1198 optimal weight: 10.0000 chunk 1686 optimal weight: 4.9990 chunk 2519 optimal weight: 9.9990 chunk 2667 optimal weight: 10.0000 chunk 1316 optimal weight: 9.9990 chunk 2388 optimal weight: 10.0000 chunk 718 optimal weight: 5.9990 overall best weight: 7.7990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 28 GLN D 114 GLN K 28 GLN Q 28 GLN S 114 GLN AA 28 GLN GA 28 GLN IA 114 GLN PA 28 GLN VA 28 GLN XA 114 GLN EB 28 GLN KB 28 GLN MB 114 GLN TB 28 GLN ZB 28 GLN BC 114 GLN IC 28 GLN OC 28 GLN QC 114 GLN XC 28 GLN DD 28 GLN FD 114 GLN MD 28 GLN SD 28 GLN UD 114 GLN BE 28 GLN HE 28 GLN JE 114 GLN QE 28 GLN WE 28 GLN YE 114 GLN FF 28 GLN LF 28 GLN NF 114 GLN UF 28 GLN Total number of N/Q/H flips: 36 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8928 moved from start: 0.1684 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.007 0.046 217980 Z= 0.468 Angle : 0.624 9.714 296520 Z= 0.326 Chirality : 0.050 0.144 35580 Planarity : 0.005 0.042 37440 Dihedral : 6.059 85.641 30000 Min Nonbonded Distance : 2.146 Molprobity Statistics. All-atom Clashscore : 2.83 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.62 % Favored : 96.38 % Rotamer Outliers : 2.39 % 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: -0.07 (0.05), residues: 28140 helix: -5.04 (0.05), residues: 1440 sheet: 1.32 (0.05), residues: 9180 loop : -0.35 (0.05), residues: 17520 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 56280 Ramachandran restraints generated. 28140 Oldfield, 0 Emsley, 28140 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 56280 Ramachandran restraints generated. 28140 Oldfield, 0 Emsley, 28140 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 2964 residues out of total 22080 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 528 poor density : 2436 time to evaluate : 18.266 Fit side-chains outliers start: 528 outliers final: 336 residues processed: 2748 average time/residue: 1.5006 time to fit residues: 7512.7028 Evaluate side-chains 2544 residues out of total 22080 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 336 poor density : 2208 time to evaluate : 18.829 Switching outliers to nearest non-outliers outliers start: 336 outliers final: 0 residues processed: 336 average time/residue: 1.3067 time to fit residues: 867.4594 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 2760 random chunks: chunk 2221 optimal weight: 9.9990 chunk 1514 optimal weight: 10.0000 chunk 38 optimal weight: 10.0000 chunk 1986 optimal weight: 20.0000 chunk 1100 optimal weight: 10.0000 chunk 2276 optimal weight: 10.0000 chunk 1844 optimal weight: 9.9990 chunk 3 optimal weight: 6.9990 chunk 1362 optimal weight: 10.0000 chunk 2394 optimal weight: 9.9990 chunk 673 optimal weight: 0.0060 overall best weight: 7.4004 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8928 moved from start: 0.1742 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.007 0.043 217980 Z= 0.444 Angle : 0.606 8.752 296520 Z= 0.318 Chirality : 0.050 0.145 35580 Planarity : 0.004 0.042 37440 Dihedral : 6.037 85.852 30000 Min Nonbonded Distance : 2.030 Molprobity Statistics. All-atom Clashscore : 2.89 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.50 % Favored : 96.50 % Rotamer Outliers : 1.41 % 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: -0.07 (0.05), residues: 28140 helix: -5.07 (0.05), residues: 1440 sheet: 1.35 (0.05), residues: 9060 loop : -0.35 (0.05), residues: 17640 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 56280 Ramachandran restraints generated. 28140 Oldfield, 0 Emsley, 28140 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 56280 Ramachandran restraints generated. 28140 Oldfield, 0 Emsley, 28140 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 2627 residues out of total 22080 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 312 poor density : 2315 time to evaluate : 16.442 Fit side-chains outliers start: 312 outliers final: 120 residues processed: 2531 average time/residue: 1.4792 time to fit residues: 6871.8533 Evaluate side-chains 2400 residues out of total 22080 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 120 poor density : 2280 time to evaluate : 16.480 Switching outliers to nearest non-outliers outliers start: 120 outliers final: 0 residues processed: 120 average time/residue: 1.3219 time to fit residues: 327.8034 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 2760 random chunks: chunk 897 optimal weight: 10.0000 chunk 2402 optimal weight: 10.0000 chunk 527 optimal weight: 10.0000 chunk 1566 optimal weight: 10.0000 chunk 658 optimal weight: 0.9990 chunk 2670 optimal weight: 0.8980 chunk 2216 optimal weight: 2.9990 chunk 1236 optimal weight: 7.9990 chunk 222 optimal weight: 5.9990 chunk 883 optimal weight: 4.9990 chunk 1401 optimal weight: 10.0000 overall best weight: 3.1788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8893 moved from start: 0.1782 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.026 217980 Z= 0.211 Angle : 0.474 8.208 296520 Z= 0.250 Chirality : 0.046 0.131 35580 Planarity : 0.004 0.036 37440 Dihedral : 5.450 82.763 30000 Min Nonbonded Distance : 2.080 Molprobity Statistics. All-atom Clashscore : 2.93 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.22 % Favored : 97.78 % Rotamer Outliers : 1.96 % 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: 0.15 (0.05), residues: 28140 helix: -4.96 (0.06), residues: 1440 sheet: 1.29 (0.05), residues: 9240 loop : -0.06 (0.05), residues: 17460 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 56280 Ramachandran restraints generated. 28140 Oldfield, 0 Emsley, 28140 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 56280 Ramachandran restraints generated. 28140 Oldfield, 0 Emsley, 28140 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 2805 residues out of total 22080 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 432 poor density : 2373 time to evaluate : 16.417 Fit side-chains outliers start: 432 outliers final: 276 residues processed: 2625 average time/residue: 1.4710 time to fit residues: 7106.8792 Evaluate side-chains 2528 residues out of total 22080 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 276 poor density : 2252 time to evaluate : 19.574 Switching outliers to nearest non-outliers outliers start: 276 outliers final: 0 residues processed: 276 average time/residue: 1.3448 time to fit residues: 734.0317 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 2760 random chunks: chunk 2574 optimal weight: 7.9990 chunk 300 optimal weight: 9.9990 chunk 1521 optimal weight: 0.0050 chunk 1950 optimal weight: 5.9990 chunk 1510 optimal weight: 10.0000 chunk 2247 optimal weight: 10.0000 chunk 1491 optimal weight: 10.0000 chunk 2660 optimal weight: 10.0000 chunk 1664 optimal weight: 20.0000 chunk 1621 optimal weight: 10.0000 chunk 1228 optimal weight: 0.7980 overall best weight: 4.9600 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8908 moved from start: 0.1801 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.005 0.033 217980 Z= 0.309 Angle : 0.527 8.017 296520 Z= 0.276 Chirality : 0.048 0.137 35580 Planarity : 0.004 0.055 37440 Dihedral : 5.632 83.399 30000 Min Nonbonded Distance : 2.063 Molprobity Statistics. All-atom Clashscore : 3.05 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.33 % Favored : 96.67 % Rotamer Outliers : 0.54 % 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: 0.19 (0.05), residues: 28140 helix: -5.00 (0.05), residues: 1440 sheet: 1.51 (0.05), residues: 9060 loop : -0.14 (0.05), residues: 17640 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 56280 Ramachandran restraints generated. 28140 Oldfield, 0 Emsley, 28140 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 56280 Ramachandran restraints generated. 28140 Oldfield, 0 Emsley, 28140 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 2394 residues out of total 22080 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 120 poor density : 2274 time to evaluate : 16.562 Fit side-chains outliers start: 120 outliers final: 60 residues processed: 2310 average time/residue: 1.5234 time to fit residues: 6444.8535 Evaluate side-chains 2289 residues out of total 22080 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 60 poor density : 2229 time to evaluate : 16.372 Switching outliers to nearest non-outliers outliers start: 60 outliers final: 0 residues processed: 60 average time/residue: 1.3296 time to fit residues: 174.0062 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 2760 random chunks: chunk 1645 optimal weight: 8.9990 chunk 1062 optimal weight: 6.9990 chunk 1588 optimal weight: 9.9990 chunk 801 optimal weight: 5.9990 chunk 522 optimal weight: 7.9990 chunk 515 optimal weight: 10.0000 chunk 1691 optimal weight: 10.0000 chunk 1812 optimal weight: 20.0000 chunk 1315 optimal weight: 0.6980 chunk 247 optimal weight: 7.9990 chunk 2090 optimal weight: 9.9990 overall best weight: 5.9388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8917 moved from start: 0.1825 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.005 0.036 217980 Z= 0.362 Angle : 0.557 8.016 296520 Z= 0.291 Chirality : 0.048 0.141 35580 Planarity : 0.004 0.051 37440 Dihedral : 5.791 84.369 30000 Min Nonbonded Distance : 2.052 Molprobity Statistics. All-atom Clashscore : 3.01 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.20 % Favored : 96.80 % Rotamer Outliers : 1.01 % 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: 0.13 (0.05), residues: 28140 helix: -4.97 (0.05), residues: 1440 sheet: 1.48 (0.05), residues: 9060 loop : -0.20 (0.05), residues: 17640 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 56280 Ramachandran restraints generated. 28140 Oldfield, 0 Emsley, 28140 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 56280 Ramachandran restraints generated. 28140 Oldfield, 0 Emsley, 28140 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 2488 residues out of total 22080 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 223 poor density : 2265 time to evaluate : 18.674 Fit side-chains outliers start: 223 outliers final: 156 residues processed: 2320 average time/residue: 1.5737 time to fit residues: 6707.1230 Evaluate side-chains 2443 residues out of total 22080 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 156 poor density : 2287 time to evaluate : 16.497 Switching outliers to nearest non-outliers outliers start: 156 outliers final: 0 residues processed: 156 average time/residue: 1.3690 time to fit residues: 433.2669 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 2760 random chunks: chunk 2419 optimal weight: 0.8980 chunk 2548 optimal weight: 9.9990 chunk 2325 optimal weight: 9.9990 chunk 2478 optimal weight: 9.9990 chunk 2547 optimal weight: 9.9990 chunk 1492 optimal weight: 9.9990 chunk 1079 optimal weight: 10.0000 chunk 1946 optimal weight: 0.8980 chunk 760 optimal weight: 5.9990 chunk 2240 optimal weight: 4.9990 chunk 2344 optimal weight: 10.0000 overall best weight: 4.5586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8906 moved from start: 0.1840 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.004 0.031 217980 Z= 0.287 Angle : 0.519 7.981 296520 Z= 0.271 Chirality : 0.047 0.143 35580 Planarity : 0.004 0.047 37440 Dihedral : 5.621 83.510 30000 Min Nonbonded Distance : 2.067 Molprobity Statistics. All-atom Clashscore : 2.96 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.03 % Favored : 96.97 % Rotamer Outliers : 0.44 % 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: 0.20 (0.05), residues: 28140 helix: -5.01 (0.05), residues: 1440 sheet: 1.50 (0.05), residues: 9060 loop : -0.13 (0.05), residues: 17640 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 56280 Ramachandran restraints generated. 28140 Oldfield, 0 Emsley, 28140 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 56280 Ramachandran restraints generated. 28140 Oldfield, 0 Emsley, 28140 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 2325 residues out of total 22080 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 98 poor density : 2227 time to evaluate : 18.412 Fit side-chains outliers start: 98 outliers final: 57 residues processed: 2277 average time/residue: 1.5405 time to fit residues: 6410.9218 Evaluate side-chains 2169 residues out of total 22080 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 57 poor density : 2112 time to evaluate : 16.310 Switching outliers to nearest non-outliers outliers start: 57 outliers final: 0 residues processed: 57 average time/residue: 1.3290 time to fit residues: 168.1452 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 2760 random chunks: chunk 2470 optimal weight: 0.7980 chunk 1627 optimal weight: 10.0000 chunk 2621 optimal weight: 7.9990 chunk 1599 optimal weight: 6.9990 chunk 1243 optimal weight: 9.9990 chunk 1822 optimal weight: 10.0000 chunk 2749 optimal weight: 5.9990 chunk 2530 optimal weight: 20.0000 chunk 2189 optimal weight: 0.5980 chunk 227 optimal weight: 5.9990 chunk 1691 optimal weight: 1.9990 overall best weight: 3.0786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8889 moved from start: 0.1868 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.025 217980 Z= 0.207 Angle : 0.474 8.219 296520 Z= 0.247 Chirality : 0.046 0.143 35580 Planarity : 0.004 0.044 37440 Dihedral : 5.310 81.433 30000 Min Nonbonded Distance : 2.090 Molprobity Statistics. All-atom Clashscore : 3.03 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.60 % Favored : 97.40 % Rotamer Outliers : 0.67 % 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: 0.32 (0.05), residues: 28140 helix: -4.91 (0.06), residues: 1440 sheet: 1.55 (0.05), residues: 8940 loop : -0.01 (0.05), residues: 17760 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 56280 Ramachandran restraints generated. 28140 Oldfield, 0 Emsley, 28140 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 56280 Ramachandran restraints generated. 28140 Oldfield, 0 Emsley, 28140 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 2330 residues out of total 22080 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 147 poor density : 2183 time to evaluate : 19.006 Fit side-chains outliers start: 147 outliers final: 123 residues processed: 2210 average time/residue: 1.5858 time to fit residues: 6325.5590 Evaluate side-chains 2397 residues out of total 22080 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 123 poor density : 2274 time to evaluate : 16.440 Switching outliers to nearest non-outliers outliers start: 123 outliers final: 0 residues processed: 123 average time/residue: 1.3411 time to fit residues: 340.5770 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 2760 random chunks: chunk 1342 optimal weight: 20.0000 chunk 1739 optimal weight: 0.0040 chunk 2332 optimal weight: 4.9990 chunk 670 optimal weight: 10.0000 chunk 2018 optimal weight: 7.9990 chunk 323 optimal weight: 10.0000 chunk 608 optimal weight: 8.9990 chunk 2193 optimal weight: 0.9990 chunk 917 optimal weight: 5.9990 chunk 2251 optimal weight: 8.9990 chunk 277 optimal weight: 10.0000 overall best weight: 4.0000 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3092 r_free = 0.3092 target = 0.091470 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.2905 r_free = 0.2905 target = 0.079955 restraints weight = 372833.207| |-----------------------------------------------------------------------------| r_work (start): 0.2895 rms_B_bonded: 1.77 r_work: 0.2881 rms_B_bonded: 1.55 restraints_weight: 0.5000 r_work: 0.2869 rms_B_bonded: 1.53 restraints_weight: 0.2500 r_work: 0.2857 rms_B_bonded: 1.59 restraints_weight: 0.1250 r_work: 0.2843 rms_B_bonded: 1.70 restraints_weight: 0.0625 r_work: 0.2828 rms_B_bonded: 1.87 restraints_weight: 0.0312 r_work: 0.2810 rms_B_bonded: 2.10 restraints_weight: 0.0156 r_work: 0.2791 rms_B_bonded: 2.38 restraints_weight: 0.0078 r_work: 0.2768 rms_B_bonded: 2.73 restraints_weight: 0.0039 r_work: 0.2741 rms_B_bonded: 3.17 restraints_weight: 0.0020 r_work: 0.2711 rms_B_bonded: 3.70 restraints_weight: 0.0010 r_work: 0.2675 rms_B_bonded: 4.35 restraints_weight: 0.0005 r_work (final): 0.2675 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.9071 moved from start: 0.1853 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.004 0.028 217980 Z= 0.255 Angle : 0.501 8.205 296520 Z= 0.261 Chirality : 0.047 0.145 35580 Planarity : 0.004 0.043 37440 Dihedral : 5.433 81.517 30000 Min Nonbonded Distance : 2.080 Molprobity Statistics. All-atom Clashscore : 2.93 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.02 % Favored : 96.98 % Rotamer Outliers : 0.57 % 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: 0.32 (0.05), residues: 28140 helix: -4.97 (0.05), residues: 1440 sheet: 1.57 (0.05), residues: 8940 loop : -0.02 (0.05), residues: 17760 =============================================================================== Job complete usr+sys time: 89082.29 seconds wall clock time: 1529 minutes 59.26 seconds (91799.26 seconds total)