Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7egs_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N GLN 9.A OE1 no hydrogen 3.023 N/A GLY 8.A N ILE 21.A O no hydrogen 2.867 N/A GLN 9.A N LYS 6.A O no hydrogen 3.160 N/A GLN 9.A NE2 SER 54.A OG no hydrogen 2.781 N/A VAL 11.A N GLY 19.A O no hydrogen 2.911 N/A ARG 12.A N GLU 53.A O no hydrogen 2.850 N/A ARG 12.A NH1 GLU 53.A OE1 no hydrogen 3.450 N/A HIS 13.A N GLY 17.A O no hydrogen 2.873 N/A LYS 15.A N HIS 13.A ND1 no hydrogen 3.066 N/A PHE 16.A N HIS 13.A ND1 no hydrogen 3.220 N/A GLY 17.A N HIS 13.A O no hydrogen 2.904 N/A GLY 19.A N VAL 11.A O no hydrogen 2.910 N/A THR 20.A N ALA 36.A O no hydrogen 2.926 N/A ILE 21.A N GLN 9.A O no hydrogen 2.962 N/A VAL 22.A N GLN 34.A O no hydrogen 2.833 N/A MET 24.A N ASN 23.A OD1 no hydrogen 2.830 N/A GLU 25.A N ARG 32.A O no hydrogen 2.968 N/A HIS 30.A N SER 27.A O no hydrogen 3.114 N/A SER 31.A N GLY 28.A O no hydrogen 3.177 N/A SER 31.A OG GLY 28.A O no hydrogen 3.090 N/A ARG 32.A N GLU 25.A O no hydrogen 2.804 N/A LEU 33.A N LEU 45.A O no hydrogen 2.830 N/A GLN 34.A N ASN 23.A O no hydrogen 2.858 N/A VAL 35.A N LYS 43.A O no hydrogen 2.851 N/A ALA 36.A N THR 20.A O no hydrogen 2.922 N/A PHE 37.A N GLY 41.A O no hydrogen 2.874 N/A GLN 38.A N GLU 18.A O no hydrogen 3.119 N/A GLN 40.A N PHE 37.A O no hydrogen 3.056 N/A GLN 40.A NE2 LYS 15.A O no hydrogen 3.083 N/A GLY 41.A N PHE 37.A O no hydrogen 2.999 N/A LYS 43.A N VAL 35.A O no hydrogen 2.937 N/A LYS 43.A NZ GLN 40.A O no hydrogen 3.503 N/A LEU 45.A N LEU 33.A O no hydrogen 2.846 N/A ALA 47.A N SER 31.A O no hydrogen 3.057 N/A TYR 49.A N VAL 46.A O no hydrogen 2.950 N/A ALA 50.A N ALA 47.A O no hydrogen 3.423 N/A GLU 53.A N ARG 12.A O no hydrogen 2.972 N/A VAL 55.A N ARG 10.A O no hydrogen 3.229 N/A