Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4i86_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N SER 5.A OG no hydrogen 3.146 N/A ILE 8.A N LEU 32.A O no hydrogen 2.730 N/A ALA 10.A N GLU 30.A O no hydrogen 2.952 N/A ILE 12.A N THR 29.A OG1 no hydrogen 2.860 N/A VAL 14.A N GLY 27.A O no hydrogen 2.969 N/A GLU 15.A N ARG 56.A O no hydrogen 2.851 N/A VAL 16.A N VAL 25.A O no hydrogen 2.783 N/A ALA 17.A N TYR 54.A O no hydrogen 3.106 N/A ASN 18.A N ILE 23.A O no hydrogen 2.980 N/A ASN 18.A ND2 SER 22.A OG no hydrogen 2.857 N/A GLY 21.A N ASN 18.A O no hydrogen 3.128 N/A SER 22.A N ASP 20.A OD1 no hydrogen 2.926 N/A SER 22.A OG ASP 20.A OD1 no hydrogen 2.288 N/A ILE 23.A N ASN 18.A OD1 no hydrogen 2.782 N/A VAL 25.A N VAL 16.A O no hydrogen 2.784 N/A GLY 27.A N VAL 14.A O no hydrogen 3.052 N/A VAL 28.A N LYS 40.A O no hydrogen 3.147 N/A THR 29.A N ILE 12.A O no hydrogen 2.883 N/A THR 29.A OG1 ALA 10.A O no hydrogen 2.588 N/A GLU 30.A N ALA 38.A O no hydrogen 2.645 N/A ASP 31.A N ALA 38.A O no hydrogen 3.379 N/A LEU 32.A N ILE 8.A O no hydrogen 2.969 N/A SER 33.A N GLY 36.A O no hydrogen 2.853 N/A SER 33.A OG GLY 36.A O no hydrogen 3.356 N/A MET 34.A N SER 5.A O no hydrogen 2.636 N/A GLY 35.A N SER 33.A OG no hydrogen 3.264 N/A GLY 36.A N SER 33.A OG no hydrogen 3.117 N/A ALA 37.A N PHE 80.A O no hydrogen 3.102 N/A ALA 38.A N ASP 31.A O no hydrogen 2.954 N/A VAL 39.A N GLY 78.A O no hydrogen 2.789 N/A LYS 40.A N VAL 28.A O no hydrogen 2.638 N/A THR 51.A N ILE 70.A O no hydrogen 2.884 N/A THR 51.A OG1 GLY 49.A O no hydrogen 2.787 N/A VAL 53.A N ALA 68.A O no hydrogen 2.833 N/A TYR 54.A N ALA 17.A O no hydrogen 2.843 N/A ILE 55.A N LEU 66.A O no hydrogen 2.901 N/A ARG 56.A N GLU 15.A O no hydrogen 2.841 N/A ARG 56.A NE GLU 63.A OE2 no hydrogen 2.561 N/A ARG 56.A NH1 GLU 15.A OE1 no hydrogen 2.942 N/A ARG 56.A NH2 GLU 63.A OE2 no hydrogen 2.710 N/A THR 57.A N LEU 64.A O no hydrogen 3.082 N/A THR 57.A OG1 PRO 13.A O no hydrogen 2.503 N/A LEU 59.A N GLU 62.A O no hydrogen 2.954 N/A GLU 62.A N LEU 59.A O no hydrogen 2.811 N/A LEU 64.A N THR 57.A O no hydrogen 2.886 N/A LEU 66.A N ILE 55.A O no hydrogen 2.845 N/A ALA 68.A N VAL 53.A O no hydrogen 2.922 N/A ARG 69.A N ILE 81.A O no hydrogen 2.934 N/A ILE 70.A N THR 51.A O no hydrogen 2.806 N/A ILE 71.A N ILE 79.A O no hydrogen 2.841 N/A GLY 74.A N ARG 77.A O no hydrogen 2.890 N/A GLY 78.A N VAL 39.A O no hydrogen 2.743 N/A ILE 79.A N ARG 72.A O no hydrogen 2.932 N/A PHE 80.A N ALA 37.A O no hydrogen 2.861 N/A ILE 81.A N ARG 69.A O no hydrogen 3.065 N/A TRP 82.A N GLY 35.A O no hydrogen 2.987 N/A TRP 82.A NE1 SER 33.A O no hydrogen 2.868 N/A THR 83.A N PRO 67.A O no hydrogen 3.134 N/A ASP 85.A N GLN 89.A OE1 no hydrogen 2.743 N/A GLN 89.A N ASN 86.A OD1 no hydrogen 2.746 N/A GLU 90.A N ASN 86.A O no hydrogen 2.940 N/A PHE 91.A N LEU 87.A O no hydrogen 2.922 N/A SER 92.A N GLN 88.A O no hydrogen 2.965 N/A SER 92.A OG GLN 88.A O no hydrogen 2.794 N/A VAL 93.A N GLN 89.A O no hydrogen 3.283 N/A ILE 94.A N GLU 90.A O no hydrogen 3.102 N/A ARG 95.A N PHE 91.A O no hydrogen 2.829 N/A ARG 95.A NH1 GLU 62.A OE1 no hydrogen 3.232 N/A LEU 96.A N SER 92.A O no hydrogen 3.028 N/A VAL 97.A N VAL 93.A O no hydrogen 2.982 N/A PHE 98.A N ILE 94.A O no hydrogen 2.832 N/A GLY 99.A N ARG 95.A O no hydrogen 2.764 N/A LEU 100.A N LEU 96.A O no hydrogen 3.065 N/A GLU 101.A N VAL 97.A O no hydrogen 3.154 N/A HIS 102.A N PHE 98.A O no hydrogen 2.995 N/A