Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kb6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N PRO 1.A O no hydrogen 2.704 N/A CYS 4.A N ASP 9.A O no hydrogen 2.958 N/A GLY 5.A N MET 19.A O no hydrogen 3.072 N/A GLY 8.A N CYS 4.A O no hydrogen 2.868 N/A ARG 10.A N ASP 9.A OD1 no hydrogen 2.472 N/A ALA 11.A N ARG 2.A O no hydrogen 2.793 N/A THR 12.A N THR 20.A O no hydrogen 3.106 N/A THR 12.A OG1 HIS 15.A NE2 no hydrogen 3.081 N/A THR 12.A OG1 GLU 22.A OE2 no hydrogen 2.599 N/A HIS 15.A N ALA 18.A O no hydrogen 2.965 N/A HIS 15.A NE2 THR 12.A OG1 no hydrogen 3.081 N/A ASN 17.A ND2 GLY 68.A O no hydrogen 3.425 N/A ALA 18.A N HIS 15.A O no hydrogen 3.169 N/A THR 20.A N GLY 13.A O no hydrogen 2.821 N/A THR 20.A OG1 ALA 18.A O no hydrogen 3.381 N/A CYS 24.A N CYS 21.A O no hydrogen 3.242 N/A LYS 25.A N CYS 21.A O no hydrogen 3.213 N/A LYS 25.A NZ GLU 22.A OE1 no hydrogen 2.814 N/A LYS 25.A NZ GLU 22.A OE2 no hydrogen 3.464 N/A GLY 26.A N GLU 22.A O no hydrogen 3.136 N/A PHE 27.A N GLY 23.A O no hydrogen 2.791 N/A PHE 28.A N CYS 24.A O no hydrogen 2.878 N/A ARG 29.A N LYS 25.A O no hydrogen 2.887 N/A ARG 30.A N GLY 26.A O no hydrogen 3.213 N/A SER 31.A N PHE 27.A O no hydrogen 2.953 N/A SER 31.A OG PHE 27.A O no hydrogen 2.609 N/A MET 32.A N PHE 28.A O no hydrogen 3.106 N/A LYS 33.A N ARG 29.A O no hydrogen 2.823 N/A ARG 34.A N ARG 30.A O no hydrogen 3.135 N/A LYS 35.A N MET 32.A O no hydrogen 3.199 N/A LYS 35.A N LYS 33.A O no hydrogen 2.213 N/A ALA 36.A N SER 31.A O no hydrogen 3.038 N/A THR 49.A N ASN 52.A OD1 no hydrogen 2.344 N/A LYS 50.A NZ ASP 9.A OD1 no hydrogen 3.262 N/A LYS 50.A NZ ASP 9.A OD2 no hydrogen 3.052 N/A ASP 51.A N THR 49.A OG1 no hydrogen 3.393 N/A ASN 52.A N THR 49.A O no hydrogen 2.981 N/A ASN 52.A ND2 ARG 47.A O no hydrogen 2.672 N/A ARG 53.A N THR 49.A O no hydrogen 3.002 N/A ARG 53.A NH1 ASP 9.A OD2 no hydrogen 3.055 N/A ARG 53.A NH2 ASP 9.A OD2 no hydrogen 3.448 N/A HIS 55.A N ASN 52.A O no hydrogen 2.546 N/A ARG 60.A N CYS 56.A O no hydrogen 3.053 N/A LEU 61.A N GLN 57.A O no hydrogen 2.693 N/A LYS 62.A N ALA 58.A O no hydrogen 2.863 N/A LYS 62.A NZ ASP 66.A OD1 no hydrogen 2.995 N/A LYS 62.A NZ ASP 66.A OD2 no hydrogen 2.838 N/A ARG 63.A N CYS 59.A O no hydrogen 2.767 N/A ARG 63.A NE GLY 5.A O no hydrogen 3.307 N/A ARG 63.A NH2 GLY 5.A O no hydrogen 3.417 N/A CYS 64.A N ARG 60.A O no hydrogen 3.061 N/A CYS 64.A N LEU 61.A O no hydrogen 2.953 N/A CYS 64.A SG ARG 60.A O no hydrogen 3.451 N/A VAL 65.A N LEU 61.A O no hydrogen 3.178 N/A ASP 66.A N LYS 62.A O no hydrogen 2.859 N/A ILE 67.A N ARG 63.A O no hydrogen 3.113 N/A GLY 68.A N VAL 65.A O no hydrogen 3.105 N/A MET 69.A N CYS 64.A O no hydrogen 2.950 N/A MET 70.A N PHE 16.A O no hydrogen 2.808 N/A PHE 73.A N MET 70.A O no hydrogen 3.077 N/A ILE 74.A N LYS 71.A O no hydrogen 2.725 N/A THR 76.A N GLU 79.A OE1 no hydrogen 2.851 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.635 N/A GLU 79.A N THR 76.A OG1 no hydrogen 2.890 N/A VAL 80.A N THR 76.A O no hydrogen 2.808 N/A GLN 81.A N ASP 77.A O no hydrogen 2.856 N/A GLN 81.A NE2 GLU 85.A OE2 no hydrogen 2.590 N/A ARG 82.A N GLU 78.A O no hydrogen 2.924 N/A LYS 83.A N GLU 79.A O no hydrogen 3.160 N/A ARG 84.A N VAL 80.A O no hydrogen 2.847 N/A ARG 84.A NE GLN 81.A OE1 no hydrogen 3.380 N/A ARG 84.A NH2 GLN 81.A OE1 no hydrogen 3.550 N/A GLU 85.A N GLN 81.A O no hydrogen 2.940 N/A ILE 87.A N LYS 83.A O no hydrogen 2.995 N/A ILE 87.A N ARG 84.A O no hydrogen 3.057 N/A GLU 93.A N ARG 90.A O no hydrogen 3.184 N/A