Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gbj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 25.A O no hydrogen 2.829 N/A ILE 3.A N LEU 23.A O no hydrogen 3.075 N/A PHE 4.A N SER 73.A O no hydrogen 2.867 N/A VAL 5.A N ILE 21.A O no hydrogen 2.932 N/A LYS 6.A N LEU 75.A O no hydrogen 2.959 N/A LYS 6.A NZ.B THR 7.A O no hydrogen 2.908 N/A LYS 6.A NZ.B GLY 17.A O no hydrogen 3.087 N/A ILE 21.A N VAL 5.A O no hydrogen 2.958 N/A LEU 23.A N ILE 3.A O no hydrogen 2.900 N/A VAL 25.A N MET 1.A O no hydrogen 2.826 N/A GLU 26.A N ASP 29.A OD2 no hydrogen 2.927 N/A ASP 29.A N GLU 26.A O no hydrogen 2.895 N/A THR 30.A N ASN 33.A OD1 no hydrogen 3.257 N/A ILE 31.A N ARG 62.A O no hydrogen 2.964 N/A GLU 32.A N ASP 60.A O no hydrogen 2.946 N/A ASN 33.A N THR 30.A OG1 no hydrogen 3.095 N/A VAL 34.A N THR 30.A O no hydrogen 3.075 N/A LYS 35.A N ILE 31.A O no hydrogen 2.946 N/A LYS 35.A NZ GLN 49.A O no hydrogen 3.233 N/A LYS 35.A NZ ASP 60.A OD1 no hydrogen 2.854 N/A ALA 36.A N GLU 32.A O no hydrogen 3.135 N/A LYS 37.A N ASN 33.A O no hydrogen 3.042 N/A LYS 37.A NZ GLU 24.A O no hydrogen 2.760 N/A ILE 38.A N VAL 34.A O no hydrogen 2.935 N/A GLN 39.A N LYS 35.A O no hydrogen 2.931 N/A ASP 40.A N ALA 36.A O no hydrogen 3.046 N/A LYS 41.A N LYS 37.A O no hydrogen 3.414 N/A GLU 42.A N ILE 38.A O no hydrogen 2.887 N/A GLY 43.A N GLN 39.A O no hydrogen 2.807 N/A GLN 48.A N PRO 45.A O no hydrogen 2.919 N/A GLN 49.A N PRO 46.A O no hydrogen 3.087 N/A GLN 49.A NE2 LYS 35.A O no hydrogen 3.027 N/A GLN 49.A NE2 ILE 44.A O no hydrogen 2.936 N/A ARG 50.A N VAL 78.A O no hydrogen 2.824 N/A ILE 52.A N HIS 76.A O no hydrogen 2.807 N/A PHE 53.A N LYS 56.A O no hydrogen 2.967 N/A LYS 56.A N PHE 53.A O no hydrogen 2.920 N/A LEU 58.A N LEU 51.A O no hydrogen 2.846 N/A GLU 59.A N TYR 67.A OH no hydrogen 2.894 N/A ARG 62.A N GLU 59.A O no hydrogen 3.389 N/A THR 63.A N ASP 66.A OD2 no hydrogen 2.925 N/A THR 63.A OG1 SER 65.A OG no hydrogen 2.870 N/A LEU 64.A N ASP 29.A O no hydrogen 2.951 N/A SER 65.A N PRO 27.A O no hydrogen 3.020 N/A SER 65.A OG PRO 27.A O no hydrogen 3.536 N/A SER 65.A OG THR 63.A OG1 no hydrogen 2.870 N/A ASP 66.A N THR 63.A OG1 no hydrogen 3.200 N/A TYR 67.A N LEU 64.A O no hydrogen 3.040 N/A ASN 68.A N SER 65.A O no hydrogen 3.007 N/A ILE 69.A N LEU 64.A O no hydrogen 2.966 N/A GLN 70.A N SER 73.A OG no hydrogen 2.890 N/A GLU 72.A N GLN 2.A O no hydrogen 2.810 N/A SER 73.A N GLN 70.A O no hydrogen 2.987 N/A SER 73.A OG GLN 70.A O no hydrogen 3.068 N/A LEU 75.A N PHE 4.A O no hydrogen 2.850 N/A HIS 76.A N ILE 52.A O no hydrogen 2.926 N/A LEU 77.A N LYS 6.A O no hydrogen 2.856 N/A VAL 78.A N ARG 50.A O no hydrogen 2.809 N/A ARG 80.A N GLN 48.A O no hydrogen 2.815 N/A