Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iaa_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N VAL 20.A O no hydrogen 2.788 N/A PHE 3.A N LEU 18.A O no hydrogen 2.898 N/A LYS 4.A N SER 69.A O no hydrogen 2.779 N/A ILE 5.A N LYS 16.A O no hydrogen 2.882 N/A THR 6.A N LEU 71.A O no hydrogen 2.916 N/A LEU 7.A N PRO 14.A O no hydrogen 2.935 N/A THR 8.A N ILE 73.A O no hydrogen 3.248 N/A THR 8.A OG1 ILE 73.A O no hydrogen 2.812 N/A ARG 12.A N ASP 10.A OD1 no hydrogen 2.832 N/A LEU 13.A N ASP 10.A O no hydrogen 2.871 N/A LYS 16.A N ILE 5.A O no hydrogen 2.962 N/A LEU 18.A N PHE 3.A O no hydrogen 2.839 N/A VAL 20.A N VAL 1.A O no hydrogen 2.752 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.657 N/A THR 24.A N PRO 21.A O no hydrogen 3.143 N/A THR 24.A OG1 PRO 21.A O no hydrogen 2.958 N/A PHE 26.A N GLN 58.A O no hydrogen 2.762 N/A ALA 28.A N PRO 25.A O no hydrogen 3.098 N/A LEU 30.A N PHE 26.A O no hydrogen 2.892 N/A LYS 31.A N THR 27.A O no hydrogen 3.107 N/A PHE 32.A N ALA 28.A O no hydrogen 2.958 N/A ALA 33.A N VAL 29.A O no hydrogen 2.812 N/A ALA 34.A N LEU 30.A O no hydrogen 2.784 N/A GLU 35.A N LYS 31.A O no hydrogen 2.871 N/A GLU 36.A N PHE 32.A O no hydrogen 3.068 N/A PHE 37.A N ALA 33.A O no hydrogen 3.031 N/A LYS 38.A N GLU 35.A O no hydrogen 3.023 N/A VAL 39.A N ALA 34.A O no hydrogen 2.996 N/A SER 44.A N ALA 41.A O no hydrogen 2.999 N/A SER 44.A OG PRO 40.A O no hydrogen 2.584 N/A ALA 45.A N ILE 74.A O no hydrogen 2.803 N/A ILE 47.A N ARG 72.A O no hydrogen 2.896 N/A THR 48.A N ILE 52.A O no hydrogen 2.904 N/A ASP 50.A N THR 48.A OG1 no hydrogen 3.184 N/A GLY 51.A N THR 48.A O no hydrogen 3.022 N/A ILE 52.A N THR 48.A OG1 no hydrogen 3.096 N/A ILE 54.A N ILE 46.A O no hydrogen 3.075 N/A ALA 57.A N ASN 55.A OD1 no hydrogen 3.149 N/A GLN 58.A N PRO 56.A O no hydrogen 2.867 N/A GLN 58.A NE2 ASN 55.A O no hydrogen 2.886 N/A ALA 60.A N THR 24.A O no hydrogen 2.827 N/A GLY 61.A N GLU 22.A O no hydrogen 2.898 N/A GLY 61.A N THR 59.A OG1 no hydrogen 3.185 N/A VAL 63.A N THR 59.A O no hydrogen 2.983 N/A PHE 64.A N ALA 60.A O no hydrogen 2.826 N/A LEU 65.A N GLY 61.A O no hydrogen 2.990 N/A LYS 66.A N ASN 62.A O no hydrogen 2.836 N/A LYS 66.A NZ ASN 62.A OD1 no hydrogen 2.820 N/A HIS 67.A N VAL 63.A O no hydrogen 2.723 N/A GLY 68.A N PHE 64.A O no hydrogen 2.738 N/A LEU 71.A N LYS 4.A O no hydrogen 2.918 N/A ARG 72.A N ILE 47.A O no hydrogen 2.797 N/A ILE 73.A N THR 6.A O no hydrogen 2.824 N/A ILE 74.A N ALA 45.A O no hydrogen 2.906 N/A ARG 76.A N THR 43.A O no hydrogen 2.698 N/A ARG 76.A NE PRO 75.A O no hydrogen 2.986 N/A ARG 76.A NH2 PRO 75.A O no hydrogen 3.564 N/A