Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4k7s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 16.A OE1 no hydrogen 3.306 N/A MET 1.A N VAL 17.A O no hydrogen 2.696 N/A ILE 3.A N LEU 15.A O no hydrogen 2.918 N/A PHE 4.A N SER 65.A O no hydrogen 2.926 N/A VAL 5.A N ILE 13.A O no hydrogen 2.705 N/A LYS 6.A N LEU 67.A O no hydrogen 2.957 N/A THR 7.A N LYS 11.A O no hydrogen 2.857 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 2.960 N/A THR 9.A N THR 7.A OG1 no hydrogen 3.208 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 2.960 N/A GLY 10.A N THR 7.A O no hydrogen 2.821 N/A LYS 11.A N THR 7.A OG1 no hydrogen 3.174 N/A LYS 11.A NZ GLU 34.A OE1 no hydrogen 2.975 N/A LYS 11.A NZ GLU 34.A OE2 no hydrogen 2.903 N/A ILE 13.A N VAL 5.A O no hydrogen 2.745 N/A LEU 15.A N ILE 3.A O no hydrogen 2.868 N/A VAL 17.A N MET 1.A O no hydrogen 2.846 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 2.862 N/A ASP 21.A N GLU 18.A O no hydrogen 2.911 N/A ILE 23.A N ARG 54.A O no hydrogen 2.840 N/A GLU 24.A N ASP 52.A O no hydrogen 2.891 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.225 N/A ASN 25.A ND2 ASP 21.A OD1 no hydrogen 2.757 N/A VAL 26.A N THR 22.A O no hydrogen 3.120 N/A LYS 27.A N ILE 23.A O no hydrogen 2.868 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.154 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 2.508 N/A ALA 28.A N GLU 24.A O no hydrogen 3.071 N/A LYS 29.A N ASN 25.A O no hydrogen 3.085 N/A ILE 30.A N VAL 26.A O no hydrogen 2.907 N/A GLN 31.A N LYS 27.A O no hydrogen 2.946 N/A ASP 32.A N ALA 28.A O no hydrogen 3.079 N/A LYS 33.A N LYS 29.A O no hydrogen 3.089 N/A GLU 34.A N ILE 30.A O no hydrogen 2.821 N/A GLY 35.A N GLN 31.A O no hydrogen 2.647 N/A GLN 40.A N PRO 37.A O no hydrogen 2.880 N/A GLN 41.A N PRO 38.A O no hydrogen 2.984 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 3.100 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.812 N/A ILE 44.A N HIS 68.A O no hydrogen 2.970 N/A PHE 45.A N LYS 48.A O no hydrogen 3.112 N/A LYS 48.A N PHE 45.A O no hydrogen 2.892 N/A LYS 48.A NZ TYR 59.A O no hydrogen 2.700 N/A LEU 50.A N LEU 43.A O no hydrogen 2.961 N/A GLU 51.A N TYR 59.A OH no hydrogen 2.760 N/A ARG 54.A N GLU 51.A O no hydrogen 3.186 N/A ARG 54.A NE ASP 58.A OD1 no hydrogen 2.732 N/A ARG 54.A NH1 ASP 58.A OD1 no hydrogen 3.399 N/A THR 55.A N ASP 58.A OD1 no hydrogen 3.039 N/A THR 55.A OG1 SER 57.A OG.A no hydrogen 2.952 N/A LEU 56.A N ASP 21.A O no hydrogen 3.003 N/A SER 57.A N PRO 19.A O no hydrogen 2.801 N/A SER 57.A OG.A PRO 19.A O no hydrogen 3.369 N/A SER 57.A OG.A THR 55.A OG1 no hydrogen 2.952 N/A ASP 58.A N THR 55.A OG1 no hydrogen 3.019 N/A TYR 59.A N LEU 56.A O no hydrogen 3.025 N/A ASN 60.A N SER 57.A O no hydrogen 2.961 N/A ASN 60.A ND2 SER 57.A O no hydrogen 3.671 N/A ILE 61.A N LEU 56.A O no hydrogen 3.019 N/A GLN 62.A N SER 65.A OG no hydrogen 2.858 N/A GLU 64.A N GLN 2.A O no hydrogen 2.757 N/A SER 65.A N GLN 62.A O no hydrogen 2.913 N/A SER 65.A OG GLN 62.A O no hydrogen 3.082 N/A LEU 67.A N PHE 4.A O no hydrogen 2.756 N/A HIS 68.A N ILE 44.A O no hydrogen 3.057 N/A LEU 69.A N LYS 6.A O no hydrogen 2.955 N/A VAL 70.A N ARG 42.A O no hydrogen 2.890 N/A