Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vr4_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ TYR 43.A OH no hydrogen 3.330 N/A GLY 5.A N VAL 45.A O no hydrogen 3.007 N/A VAL 6.A N ASP 22.A O no hydrogen 2.737 N/A VAL 7.A N TYR 47.A O no hydrogen 2.717 N/A GLY 8.A N GLN 24.A O no hydrogen 3.229 N/A SER 12.A N ASP 9.A O no hydrogen 3.012 N/A SER 12.A OG ASP 9.A OD1 no hydrogen 3.204 N/A SER 12.A OG ASP 9.A OD2 no hydrogen 2.803 N/A SER 12.A OG HIS 77.A ND1 no hydrogen 2.924 N/A VAL 13.A N ASP 9.A O no hydrogen 3.175 N/A SER 14.A N LYS 10.A O no hydrogen 3.303 N/A SER 14.A OG LYS 10.A O no hydrogen 2.247 N/A PHE 16.A N VAL 13.A O no hydrogen 3.383 N/A ARG 17.A N SER 14.A O no hydrogen 3.083 N/A LEU 18.A N PRO 15.A O no hydrogen 3.157 N/A PHE 19.A N PHE 16.A O no hydrogen 3.194 N/A GLY 20.A N ARG 17.A O no hydrogen 3.167 N/A ASP 22.A N ILE 4.A O no hydrogen 2.956 N/A GLN 24.A N VAL 6.A O no hydrogen 2.735 N/A GLN 24.A NE2 ASP 22.A OD1 no hydrogen 2.505 N/A THR 27.A N GLU 31.A OE1 no hydrogen 2.554 N/A THR 27.A OG1 GLU 31.A OE1 no hydrogen 2.839 N/A THR 28.A N GLU 31.A OE1 no hydrogen 3.094 N/A ILE 32.A N THR 28.A O no hydrogen 3.018 N/A ARG 33.A N LYS 29.A O no hydrogen 3.231 N/A LYS 34.A N THR 30.A O no hydrogen 3.111 N/A THR 35.A N GLU 31.A O no hydrogen 3.137 N/A THR 35.A OG1 GLU 31.A O no hydrogen 3.073 N/A ILE 36.A N ILE 32.A O no hydrogen 3.156 N/A ASP 37.A N ARG 33.A O no hydrogen 3.205 N/A GLU 38.A N LYS 34.A O no hydrogen 3.057 N/A LYS 40.A N ASP 37.A O no hydrogen 2.896 N/A ASN 41.A N GLU 38.A O no hydrogen 2.815 N/A GLU 42.A N ALA 39.A O no hydrogen 3.096 N/A TYR 43.A OH ASP 22.A OD2 no hydrogen 2.654 N/A GLY 44.A N LYS 3.A O no hydrogen 2.886 N/A ILE 46.A N ALA 70.A O no hydrogen 2.892 N/A TYR 47.A N GLY 5.A O no hydrogen 2.777 N/A ILE 48.A N ILE 72.A O no hydrogen 2.926 N/A THR 49.A N VAL 7.A O no hydrogen 2.852 N/A THR 49.A OG1 VAL 7.A O no hydrogen 3.472 N/A GLU 50.A N ILE 74.A O no hydrogen 2.964 N/A GLN 51.A NE2 GLY 79.A O no hydrogen 2.902 N/A CYS 52.A N THR 49.A O no hydrogen 3.076 N/A CYS 52.A SG GLY 26.A O no hydrogen 3.422 N/A CYS 52.A SG THR 49.A OG1 no hydrogen 3.487 N/A ALA 53.A N THR 49.A O no hydrogen 2.948 N/A ASN 54.A N GLU 50.A O no hydrogen 2.911 N/A LEU 55.A N CYS 52.A O no hydrogen 3.129 N/A VAL 56.A N ALA 53.A O no hydrogen 3.264 N/A ILE 60.A N VAL 56.A O no hydrogen 3.271 N/A GLU 61.A N PRO 57.A O no hydrogen 3.141 N/A ARG 62.A N THR 59.A O no hydrogen 3.304 N/A TYR 63.A N ILE 60.A O no hydrogen 3.181 N/A TYR 63.A OH ASP 37.A OD1 no hydrogen 2.895 N/A GLN 66.A N TYR 63.A O no hydrogen 3.073 N/A ALA 70.A N GLY 44.A O no hydrogen 2.893 N/A ILE 72.A N ILE 46.A O no hydrogen 2.796 N/A ILE 74.A N ILE 48.A O no hydrogen 2.773 N/A SER 76.A N GLY 79.A O no hydrogen 3.281 N/A SER 76.A OG GLN 51.A OE1 no hydrogen 3.234 N/A HIS 77.A N SER 12.A OG no hydrogen 3.075 N/A HIS 77.A ND1 SER 12.A OG no hydrogen 2.924 N/A GLN 78.A N SER 76.A OG no hydrogen 3.117 N/A GLY 79.A N SER 76.A O no hydrogen 3.163 N/A LEU 81.A N GLU 50.A OE1 no hydrogen 2.831 N/A GLY 82.A N THR 80.A OG1 no hydrogen 2.925 N/A ILE 83.A N GLU 50.A OE1 no hydrogen 2.763 N/A GLY 84.A N GLU 50.A OE2 no hydrogen 2.919 N/A GLU 86.A N GLY 82.A O no hydrogen 3.045 N/A GLU 87.A N ILE 83.A O no hydrogen 2.909 N/A ILE 88.A N GLY 84.A O no hydrogen 3.325 N/A GLN 89.A N LEU 85.A O no hydrogen 2.961 N/A GLN 89.A NE2 GLU 93.A OE2 no hydrogen 2.573 N/A ASN 90.A N GLU 86.A O no hydrogen 2.748 N/A SER 91.A N GLU 87.A O no hydrogen 3.088 N/A SER 91.A OG GLU 87.A O no hydrogen 3.486 N/A SER 91.A OG ILE 88.A O no hydrogen 2.876 N/A VAL 92.A N ILE 88.A O no hydrogen 3.218 N/A GLU 93.A N GLN 89.A O no hydrogen 3.295 N/A LYS 94.A N ASN 90.A O no hydrogen 3.297 N/A ALA 95.A N SER 91.A O no hydrogen 3.104 N/A VAL 96.A N VAL 92.A O no hydrogen 2.935 N/A