Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fq2_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LEU 82.A O no hydrogen 2.841 N/A VAL 6.A N ASN 84.A O no hydrogen 2.744 N/A ARG 7.A N GLU 98.A O no hydrogen 2.760 N/A ARG 7.A NH2 GLU 98.A OE1 no hydrogen 3.400 N/A LEU 8.A N LEU 86.A O no hydrogen 3.008 N/A VAL 10.A N HIS 87.A ND1 no hydrogen 3.216 N/A HIS 11.A N ASN 9.A OD1 no hydrogen 2.891 N/A LYS 12.A N ASN 9.A O no hydrogen 2.932 N/A VAL 13.A N ASN 9.A O no hydrogen 3.061 N/A THR 14.A OG1 THR 17.A OG1 no hydrogen 2.841 N/A VAL 15.A N LYS 58.A O no hydrogen 2.863 N/A LEU 16.A N ASN 56.A O no hydrogen 3.028 N/A THR 17.A N THR 14.A OG1 no hydrogen 3.021 N/A THR 17.A OG1 THR 14.A OG1 no hydrogen 2.841 N/A LEU 18.A N THR 14.A O no hydrogen 3.077 N/A GLN 19.A N VAL 15.A O no hydrogen 2.894 N/A GLN 19.A NE2 ASP 20.A OD1 no hydrogen 2.950 N/A ASP 20.A N LEU 16.A O no hydrogen 2.864 N/A LYS 21.A N THR 17.A O no hydrogen 2.852 N/A LYS 21.A NZ GLU 96.A OE1 no hydrogen 3.079 N/A ILE 22.A N THR 17.A O no hydrogen 3.214 N/A VAL 23.A N LEU 18.A O no hydrogen 2.876 N/A LYS 24.A N GLN 19.A O no hydrogen 2.986 N/A GLU 25.A N ASP 20.A O no hydrogen 3.103 N/A LYS 26.A N LYS 21.A O no hydrogen 3.185 N/A PHE 27.A N ILE 22.A O no hydrogen 3.037 N/A MET 29.A N VAL 23.A O no hydrogen 3.242 N/A VAL 30.A N ASP 74.A OD2 no hydrogen 2.789 N/A ALA 31.A N ASP 74.A OD1 no hydrogen 2.818 N/A ASP 33.A N ASP 73.A O no hydrogen 2.852 N/A VAL 34.A N ILE 45.A O no hydrogen 2.818 N/A GLN 35.A N GLN 71.A O no hydrogen 2.752 N/A ILE 36.A N THR 42.A O no hydrogen 2.868 N/A GLU 37.A N ARG 69.A O no hydrogen 2.936 N/A ASP 38.A N ILE 36.A O no hydrogen 2.842 N/A LYS 40.A N ASP 38.A OD1 no hydrogen 2.875 N/A THR 42.A OG1 ASP 38.A OD1 no hydrogen 3.426 N/A THR 42.A OG1 ASP 38.A OD2 no hydrogen 2.476 N/A LEU 44.A N VAL 34.A O no hydrogen 2.837 N/A ILE 45.A N VAL 34.A O no hydrogen 3.217 N/A SER 46.A N THR 52.A OG1 no hydrogen 2.933 N/A SER 46.A OG GLU 51.A OE1 no hydrogen 2.772 N/A SER 47.A N ASP 33.A OD2 no hydrogen 3.053 N/A SER 47.A OG ALA 31.A O no hydrogen 3.428 N/A SER 47.A OG ASP 33.A OD1 no hydrogen 2.724 N/A SER 47.A OG ASP 33.A OD2 no hydrogen 3.415 N/A GLU 48.A N SER 46.A OG no hydrogen 3.028 N/A GLU 51.A N GLU 48.A O no hydrogen 3.202 N/A THR 52.A N GLU 53.A OE1 no hydrogen 3.232 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.725 N/A ASN 55.A N THR 52.A O no hydrogen 3.135 N/A ASN 56.A N GLU 53.A O no hydrogen 3.048 N/A HIS 57.A N HIS 57.A ND1 no hydrogen 2.854 N/A LYS 58.A N ASN 55.A O no hydrogen 2.971 N/A LYS 58.A NZ ASN 55.A OD1 no hydrogen 3.523 N/A SER 60.A N VAL 10.A O no hydrogen 3.098 N/A SER 60.A OG VAL 10.A O no hydrogen 3.556 N/A PHE 62.A N LEU 59.A O no hydrogen 3.009 N/A GLY 63.A N SER 60.A O no hydrogen 3.181 N/A ARG 65.A N SER 68.A OG no hydrogen 2.751 N/A GLY 67.A N ILE 85.A O no hydrogen 2.758 N/A SER 68.A N ARG 65.A O no hydrogen 3.031 N/A SER 68.A OG ARG 65.A O no hydrogen 2.914 N/A ARG 69.A NE GLU 37.A OE2 no hydrogen 2.806 N/A ARG 69.A NH2 GLU 37.A OE2 no hydrogen 2.430 N/A LEU 70.A N ILE 83.A O no hydrogen 2.865 N/A GLN 71.A N GLN 35.A O no hydrogen 2.820 N/A ALA 72.A N LEU 81.A O no hydrogen 2.889 N/A ASP 73.A N ASP 33.A O no hydrogen 2.811 N/A ASP 74.A N TYR 79.A O no hydrogen 2.929 N/A PHE 75.A N ALA 31.A O no hydrogen 2.942 N/A LEU 76.A N ASP 74.A OD1 no hydrogen 3.138 N/A GLN 77.A NE2 ALA 28.A O no hydrogen 3.510 N/A GLN 77.A NE2 ASP 74.A OD2 no hydrogen 2.538 N/A TYR 79.A OH PHE 27.A O no hydrogen 2.754 N/A THR 80.A OG1 ASP 73.A OD1 no hydrogen 3.480 N/A LEU 81.A N ALA 72.A O no hydrogen 2.787 N/A LEU 82.A N PRO 2.A O no hydrogen 3.107 N/A ILE 83.A N LEU 70.A O no hydrogen 2.814 N/A ASN 84.A N VAL 4.A O no hydrogen 2.780 N/A ASN 84.A ND2 VAL 4.A O no hydrogen 3.207 N/A ILE 85.A N SER 68.A O no hydrogen 2.873 N/A LEU 86.A N VAL 6.A O no hydrogen 2.850 N/A HIS 87.A N ASN 66.A OD1 no hydrogen 2.877 N/A HIS 87.A NE2 GLU 89.A OE2 no hydrogen 2.981 N/A SER 88.A N LEU 8.A O no hydrogen 2.774 N/A SER 88.A OG ASP 90.A OD1 no hydrogen 2.453 N/A ASP 90.A N SER 88.A OG no hydrogen 3.412 N/A VAL 95.A N GLY 92.A O no hydrogen 3.329 N/A GLU 98.A N ARG 7.A O no hydrogen 2.852 N/A VAL 100.A N THR 5.A O no hydrogen 2.973 N/A