Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lt8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N ASP 1.A O no hydrogen 3.270 N/A ASP 4.A N ASP 1.A OD1 no hydrogen 3.017 N/A LYS 5.A NZ ASP 2.A OD1 no hydrogen 2.806 N/A LYS 6.A N ASP 2.A O no hydrogen 3.246 N/A LYS 6.A NZ LEU 64.A O no hydrogen 3.026 N/A LYS 6.A NZ TYR 66.A O no hydrogen 3.101 N/A THR 7.A N ASP 3.A O no hydrogen 2.987 N/A THR 7.A OG1 ASP 3.A O no hydrogen 3.128 N/A ASN 8.A N ASP 4.A O no hydrogen 2.948 N/A TRP 9.A N LYS 5.A O no hydrogen 2.959 N/A LEU 10.A N LYS 6.A O no hydrogen 2.892 N/A LYS 11.A N THR 7.A O no hydrogen 2.911 N/A ARG 12.A N ASN 8.A O no hydrogen 3.006 N/A ILE 13.A N TRP 9.A O no hydrogen 2.678 N/A TYR 14.A N LEU 10.A O no hydrogen 2.748 N/A TYR 14.A OH ARG 27.A O no hydrogen 2.592 N/A ARG 15.A N LYS 11.A O no hydrogen 3.076 N/A ARG 15.A N ARG 12.A O no hydrogen 2.905 N/A VAL 16.A N ARG 12.A O no hydrogen 2.999 N/A CYS 19.A N ALA 25.A O no hydrogen 2.658 N/A VAL 20.A N ASN 40.A O no hydrogen 2.922 N/A LYS 23.A N CYS 19.A O no hydrogen 2.936 N/A LYS 23.A NZ VAL 20.A O no hydrogen 3.371 N/A ARG 27.A NE ARG 17.A O no hydrogen 3.003 N/A ARG 27.A NE PRO 18.A O no hydrogen 3.214 N/A ARG 27.A NH2 PRO 18.A O no hydrogen 3.395 N/A ASN 28.A N MET 41.A O no hydrogen 2.895 N/A TRP 29.A N ASN 28.A OD1 no hydrogen 2.899 N/A LYS 30.A N ARG 37.A O no hydrogen 3.031 N/A LYS 32.A N HIS 35.A O no hydrogen 2.869 N/A HIS 35.A N LYS 32.A O no hydrogen 3.419 N/A LEU 36.A N TRP 63.A O no hydrogen 2.773 N/A ARG 37.A N LYS 30.A O no hydrogen 2.913 N/A ARG 37.A NE ASP 62.A OD1 no hydrogen 2.804 N/A ARG 37.A NH2 ASP 62.A OD1 no hydrogen 3.515 N/A ARG 37.A NH2 ASP 62.A OD2 no hydrogen 2.888 N/A ILE 38.A N VAL 61.A O no hydrogen 2.798 N/A TYR 39.A N ASN 28.A O no hydrogen 2.966 N/A ASN 40.A N GLY 59.A O no hydrogen 2.947 N/A ASN 40.A ND2 TYR 57.A O no hydrogen 3.077 N/A PHE 46.A N CYS 42.A O no hydrogen 3.102 N/A ASN 47.A N LYS 43.A O no hydrogen 3.013 N/A ASN 48.A N THR 44.A O no hydrogen 3.068 N/A SER 49.A N CYS 45.A O no hydrogen 2.896 N/A SER 49.A OG PHE 46.A O no hydrogen 2.704 N/A SER 49.A OG HIS 58.A NE2 no hydrogen 2.756 N/A ILE 50.A N PHE 46.A O no hydrogen 3.297 N/A ILE 50.A N ASN 47.A O no hydrogen 3.115 N/A ASP 51.A N ASN 47.A O no hydrogen 3.233 N/A ILE 52.A N ASN 48.A O no hydrogen 2.910 N/A GLY 53.A N ILE 50.A O no hydrogen 2.971 N/A ASP 54.A N SER 49.A O no hydrogen 2.800 N/A THR 56.A N ASP 54.A OD1 no hydrogen 2.974 N/A THR 56.A OG1 ASP 54.A OD1 no hydrogen 2.422 N/A THR 56.A OG1 ASP 54.A OD2 no hydrogen 3.417 N/A HIS 58.A N ASP 55.A O no hydrogen 3.269 N/A HIS 58.A NE2 SER 49.A OG no hydrogen 2.756 N/A VAL 61.A N ILE 38.A O no hydrogen 2.875 N/A TRP 63.A N LEU 36.A O no hydrogen 2.840 N/A MET 65.A N LYS 34.A O no hydrogen 3.112 N/A ALA 67.A N ASP 3.A OD2 no hydrogen 2.931 N/A