Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ghd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ASN 21.A O no hydrogen 2.496 N/A LYS 1.A NZ LYS 22.A O no hydrogen 3.259 N/A ILE 3.A N SER 25.A O no hydrogen 2.967 N/A VAL 5.A N VAL 27.A O no hydrogen 2.876 N/A GLN 6.A N ASP 9.A OD2 no hydrogen 2.895 N/A GLN 6.A NE2 ASP 9.A OD2 no hydrogen 3.405 N/A ASP 9.A N GLN 6.A O no hydrogen 2.939 N/A THR 10.A OG1 ASP 12.A OD1 no hydrogen 2.651 N/A VAL 11.A N PRO 53.A O no hydrogen 3.138 N/A VAL 11.A N VAL 56.A O no hydrogen 2.984 N/A VAL 14.A N THR 10.A O no hydrogen 3.043 N/A ALA 15.A N VAL 11.A O no hydrogen 2.859 N/A LYS 16.A N ASP 12.A O no hydrogen 3.352 N/A ILE 17.A N ARG 13.A O no hydrogen 3.115 N/A LEU 18.A N VAL 14.A O no hydrogen 2.951 N/A SER 19.A N ALA 15.A O no hydrogen 3.064 N/A SER 19.A OG ALA 15.A O no hydrogen 3.294 N/A SER 19.A OG LYS 16.A O no hydrogen 3.346 N/A ARG 20.A N LYS 16.A O no hydrogen 3.007 N/A ASN 21.A N ILE 17.A O no hydrogen 3.186 N/A ASN 21.A ND2 ILE 17.A O no hydrogen 2.874 N/A LYS 22.A N SER 19.A O no hydrogen 3.035 N/A ALA 23.A N LEU 18.A O no hydrogen 2.742 N/A GLY 24.A N LYS 1.A O no hydrogen 2.995 N/A SER 25.A N LYS 1.A O no hydrogen 3.294 N/A ALA 26.A N VAL 37.A O no hydrogen 2.679 N/A VAL 27.A N ILE 3.A O no hydrogen 2.875 N/A VAL 28.A N GLY 35.A O no hydrogen 2.934 N/A GLU 32.A N GLU 29.A O no hydrogen 2.899 N/A LEU 34.A N VAL 28.A O no hydrogen 2.776 N/A VAL 36.A N THR 62.A O no hydrogen 3.003 N/A VAL 37.A N ALA 26.A O no hydrogen 2.800 N/A THR 38.A N ASP 41.A OD2 no hydrogen 2.988 N/A GLU 39.A N GLY 24.A O no hydrogen 3.340 N/A ARG 40.A NE ASP 44.A OD2 no hydrogen 2.952 N/A ARG 40.A NH1 ASP 44.A OD1 no hydrogen 2.874 N/A ASP 41.A N THR 38.A OG1 no hydrogen 3.121 N/A ILE 42.A N THR 38.A O no hydrogen 3.001 N/A LEU 43.A N GLU 39.A O no hydrogen 2.991 N/A ASP 44.A N ARG 40.A O no hydrogen 2.731 N/A LYS 45.A N ASP 41.A O no hydrogen 2.789 N/A LYS 45.A NZ ILE 61.A O no hydrogen 3.031 N/A VAL 46.A N ILE 42.A O no hydrogen 3.143 N/A VAL 47.A N ILE 42.A O no hydrogen 3.186 N/A ALA 48.A N LEU 43.A O no hydrogen 2.902 N/A GLY 50.A N VAL 47.A O no hydrogen 2.884 N/A LYS 51.A N VAL 46.A O no hydrogen 2.912 N/A GLU 55.A N ASN 52.A O no hydrogen 2.950 N/A VAL 56.A N PRO 53.A O no hydrogen 3.236 N/A LYS 57.A N GLU 60.A OE2 no hydrogen 3.140 N/A LYS 57.A NZ GLU 59.A OE1 no hydrogen 3.201 N/A VAL 58.A N ASP 9.A O no hydrogen 2.896 N/A GLU 59.A N PRO 7.A O no hydrogen 3.250 N/A GLU 60.A N LYS 57.A O no hydrogen 2.732 N/A ILE 61.A N VAL 58.A O no hydrogen 3.075 N/A THR 62.A N VAL 36.A O no hydrogen 2.931 N/A ASN 64.A N LEU 34.A O no hydrogen 3.016 N/A ASN 64.A ND2 ILE 33.A O no hydrogen 3.123 N/A VAL 66.A N ASN 64.A OD1 no hydrogen 3.015 N/A