Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j7l_CV.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ VAL 82.A O no hydrogen 3.244 N/A ARG 6.A NH2 LYS 25.A O no hydrogen 3.204 N/A VAL 10.A N GLY 22.A O no hydrogen 2.853 N/A ILE 11.A N ALA 70.A O no hydrogen 2.749 N/A VAL 12.A N LYS 20.A O no hydrogen 2.994 N/A LEU 13.A N ASN 68.A O no hydrogen 2.823 N/A THR 14.A OG1 ASN 68.A OD1 no hydrogen 3.398 N/A GLY 19.A N VAL 12.A O no hydrogen 2.950 N/A LYS 20.A N ASP 17.A O no hydrogen 3.215 N/A LYS 20.A NZ ASP 17.A OD1 no hydrogen 3.416 N/A ARG 21.A NE GLU 9.A OE2 no hydrogen 3.552 N/A GLY 22.A N VAL 10.A O no hydrogen 2.978 N/A LYS 23.A NZ GLU 36.A OE1 no hydrogen 3.404 N/A VAL 24.A N ASP 8.A O no hydrogen 3.086 N/A LYS 25.A N ILE 34.A O no hydrogen 2.814 N/A ASN 26.A N ILE 34.A O no hydrogen 3.510 N/A LEU 28.A N LYS 32.A O no hydrogen 2.824 N/A GLY 31.A N LEU 28.A O no hydrogen 3.005 N/A LYS 32.A N LEU 28.A O no hydrogen 3.403 N/A VAL 33.A N ILE 64.A O no hydrogen 2.860 N/A ILE 34.A N ASN 26.A O no hydrogen 2.987 N/A GLU 36.A N LYS 23.A O no hydrogen 2.845 N/A GLY 37.A N GLU 61.A OE2 no hydrogen 2.817 N/A ILE 38.A N VAL 35.A O no hydrogen 3.064 N/A ASN 39.A N ASP 17.A OD2 no hydrogen 2.763 N/A ASN 39.A ND2 ALA 62.A O no hydrogen 3.129 N/A ASN 39.A ND2 ALA 63.A O no hydrogen 3.011 N/A VAL 41.A N LYS 60.A O no hydrogen 2.813 N/A LYS 43.A N VAL 58.A O no hydrogen 2.835 N/A GLN 45.A N GLY 56.A O no hydrogen 2.974 N/A VAL 48.A N ASN 52.A O no hydrogen 3.404 N/A GLY 56.A N GLN 45.A O no hydrogen 2.986 N/A VAL 58.A N LYS 43.A O no hydrogen 2.836 N/A LYS 60.A N VAL 41.A O no hydrogen 2.918 N/A ALA 62.A N ASN 39.A O no hydrogen 2.740 N/A ILE 64.A N VAL 33.A O no hydrogen 2.836 N/A VAL 66.A N GLY 31.A O no hydrogen 3.072 N/A ASN 68.A N GLN 65.A O no hydrogen 3.125 N/A VAL 69.A N VAL 66.A O no hydrogen 3.152 N/A ALA 70.A N ILE 11.A O no hydrogen 2.955 N/A PHE 72.A N GLU 9.A O no hydrogen 2.811 N/A ASN 73.A N LYS 78.A O no hydrogen 3.428 N/A ASP 80.A N ILE 71.A O no hydrogen 3.233 N/A GLY 83.A N PHE 94.A O no hydrogen 3.044 N/A ARG 85.A N VAL 92.A O no hydrogen 3.205 N/A ARG 85.A NH1 SER 99.A O no hydrogen 2.781 N/A ARG 85.A NH2 GLU 87.A OE1 no hydrogen 3.201 N/A ARG 85.A NH2 SER 99.A O no hydrogen 2.990 N/A ARG 85.A NH2 THR 101.A OG1 no hydrogen 3.096 N/A GLU 87.A N LYS 90.A O no hydrogen 3.155 N/A VAL 92.A N ARG 85.A O no hydrogen 2.793 N/A ARG 93.A NH1 ASP 8.A OD1 no hydrogen 3.068 N/A ARG 93.A NH2 LYS 3.A O no hydrogen 2.797 N/A ARG 93.A NH2 ASP 8.A OD1 no hydrogen 2.827 N/A PHE 94.A N GLY 83.A O no hydrogen 2.926 N/A PHE 95.A N GLU 100.A O no hydrogen 3.139 N/A LYS 96.A N ARG 81.A O no hydrogen 3.110 N/A LYS 96.A NZ VAL 82.A O no hydrogen 2.817 N/A SER 97.A N ASP 80.A OD2 no hydrogen 3.416 N/A SER 99.A N PHE 95.A O no hydrogen 3.113 N/A GLU 100.A N ASN 98.A OD1 no hydrogen 3.231 N/A THR 101.A OG1 GLU 87.A OE1 no hydrogen 2.740 N/A THR 101.A OG1 GLU 87.A OE2 no hydrogen 3.112 N/A ILE 102.A N ARG 93.A O no hydrogen 2.891 N/A