Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kh0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLY 23.A O no hydrogen 2.781 N/A ILE 5.A N PHE 21.A O no hydrogen 2.725 N/A LYS 6.A N ILE 57.A O no hydrogen 2.775 N/A LYS 6.A NZ GLU 20.A OE1 no hydrogen 3.538 N/A ALA 7.A N ALA 19.A O no hydrogen 2.848 N/A ASN 8.A N LEU 59.A O no hydrogen 2.798 N/A ASN 8.A ND2 ASN 60.A OD1 no hydrogen 2.990 N/A LEU 9.A N GLN 17.A O no hydrogen 2.718 N/A ILE 10.A N ILE 61.A O no hydrogen 2.816 N/A PHE 11.A N SER 15.A O no hydrogen 2.998 N/A GLY 14.A N PHE 11.A O no hydrogen 3.145 N/A SER 15.A N ASN 13.A OD1 no hydrogen 2.984 N/A SER 15.A OG ASN 13.A OD1 no hydrogen 2.774 N/A GLN 17.A N LEU 9.A O no hydrogen 2.929 N/A ALA 19.A N ALA 7.A O no hydrogen 3.033 N/A PHE 21.A N ILE 5.A O no hydrogen 2.882 N/A GLY 23.A N VAL 3.A O no hydrogen 3.112 N/A LYS 25.A N GLU 1.A O no hydrogen 2.632 N/A LYS 27.A NZ GLU 31.A OE2 no hydrogen 2.382 N/A ALA 28.A N THR 24.A O no hydrogen 2.865 N/A LEU 29.A N LYS 25.A O no hydrogen 3.145 N/A SER 30.A N GLU 26.A O no hydrogen 3.385 N/A GLU 31.A N LYS 27.A O no hydrogen 2.977 N/A VAL 32.A N ALA 28.A O no hydrogen 2.959 N/A LEU 33.A N LEU 29.A O no hydrogen 3.078 N/A ALA 34.A N SER 30.A O no hydrogen 3.073 N/A TYR 35.A N GLU 31.A O no hydrogen 3.041 N/A ALA 36.A N VAL 32.A O no hydrogen 2.908 N/A ASP 37.A N LEU 33.A O no hydrogen 3.012 N/A THR 38.A N TYR 35.A O no hydrogen 2.919 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.687 N/A LEU 39.A N ALA 36.A O no hydrogen 3.023 N/A LYS 40.A N ASP 37.A O no hydrogen 3.233 N/A ASN 43.A N LEU 39.A O no hydrogen 3.013 N/A GLY 44.A N LYS 40.A O no hydrogen 2.804 N/A TRP 46.A NE1 ASP 37.A OD1 no hydrogen 2.772 N/A THR 47.A N LYS 62.A O no hydrogen 2.923 N/A ASP 49.A N ASN 60.A O no hydrogen 3.213 N/A ARG 51.A N ILE 58.A O no hydrogen 2.962 N/A THR 53.A N VAL 56.A O no hydrogen 2.914 N/A VAL 56.A N THR 53.A O no hydrogen 3.014 N/A ILE 57.A N THR 4.A O no hydrogen 3.018 N/A ILE 58.A N ARG 51.A O no hydrogen 2.664 N/A LEU 59.A N LYS 6.A O no hydrogen 2.819 N/A ASN 60.A N ASP 49.A O no hydrogen 3.018 N/A ASN 60.A ND2 ASP 49.A OD1 no hydrogen 2.788 N/A ILE 61.A N ASN 8.A O no hydrogen 2.819 N/A LYS 62.A N THR 47.A O no hydrogen 2.898 N/A LYS 62.A NZ THR 47.A O no hydrogen 3.206 N/A LYS 62.A NZ ASP 49.A OD2 no hydrogen 2.493 N/A LYS 62.A NZ ASN 60.A O no hydrogen 3.130 N/A PHE 63.A N ILE 10.A O no hydrogen 2.870 N/A ALA 64.A N GLU 45.A O no hydrogen 2.874 N/A GLY 65.A N ASN 43.A O no hydrogen 2.958 N/A