Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gqv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 2.763 N/A ARG 3.A NH1 ASP 58.A O no hydrogen 2.937 N/A ARG 3.A NH2 ASP 58.A O no hydrogen 3.152 N/A LYS 6.A N SER 28.A O no hydrogen 2.678 N/A GLN 8.A N TYR 26.A O no hydrogen 3.006 N/A TYR 10.A N ASN 24.A O no hydrogen 3.110 N/A SER 11.A OG HIS 13.A O no hydrogen 2.406 N/A ARG 12.A N TYR 22.A O no hydrogen 2.869 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.075 N/A GLY 18.A N PRO 71.A O no hydrogen 2.633 N/A LYS 19.A N GLU 16.A O no hydrogen 3.113 N/A ASN 21.A N PHE 69.A O no hydrogen 2.621 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.709 N/A TYR 22.A N ASN 21.A OD1 no hydrogen 2.596 N/A LEU 23.A N THR 67.A O no hydrogen 2.947 N/A ASN 24.A N TYR 10.A O no hydrogen 2.738 N/A CYS 25.A N VAL 65.A O no hydrogen 2.683 N/A TYR 26.A N GLN 8.A O no hydrogen 2.911 N/A VAL 27.A N LEU 63.A O no hydrogen 3.027 N/A SER 28.A N LYS 6.A O no hydrogen 2.958 N/A PHE 30.A N PHE 61.A O no hydrogen 3.404 N/A HIS 31.A N ARG 3.A O no hydrogen 3.003 N/A GLU 36.A N LYS 82.A O no hydrogen 3.042 N/A ASP 38.A N ARG 80.A O no hydrogen 2.767 N/A LEU 40.A N SER 78.A O no hydrogen 3.068 N/A LYS 41.A N GLU 44.A O no hydrogen 3.169 N/A ASN 42.A N GLN 76.A O no hydrogen 2.657 N/A ASN 42.A ND2 ASP 75.A OD2 no hydrogen 3.160 N/A GLU 44.A N LYS 41.A O no hydrogen 3.364 N/A GLU 49.A N HIS 66.A O no hydrogen 3.291 N/A SER 51.A N LEU 64.A O no hydrogen 2.975 N/A SER 54.A N TYR 62.A O no hydrogen 3.332 N/A SER 54.A OG ASP 52.A O no hydrogen 3.007 N/A SER 56.A N SER 60.A O no hydrogen 2.874 N/A TRP 59.A N SER 56.A O no hydrogen 2.989 N/A SER 60.A N ASP 58.A OD2 no hydrogen 2.946 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 2.419 N/A PHE 61.A N PHE 30.A O no hydrogen 2.719 N/A TYR 62.A N SER 54.A O no hydrogen 2.998 N/A LEU 63.A N VAL 27.A O no hydrogen 2.943 N/A LEU 64.A N SER 51.A OG no hydrogen 3.068 N/A VAL 65.A N CYS 25.A O no hydrogen 3.040 N/A HIS 66.A N GLU 49.A O no hydrogen 3.056 N/A HIS 66.A NE2 GLU 49.A OE2 no hydrogen 2.243 N/A THR 67.A N LEU 23.A O no hydrogen 3.223 N/A THR 67.A OG1 ASN 47.A O no hydrogen 3.551 N/A THR 67.A OG1 GLU 68.A O no hydrogen 3.536 N/A PHE 69.A N ASN 21.A O no hydrogen 2.965 N/A ASN 72.A ND2 ASP 75.A OD1 no hydrogen 2.375 N/A ASP 75.A N ASN 72.A OD1 no hydrogen 2.804 N/A GLN 76.A N ASN 42.A OD1 no hydrogen 3.176 N/A SER 78.A N LEU 40.A O no hydrogen 3.161 N/A CYS 79.A N VAL 92.A O no hydrogen 2.872 N/A CYS 79.A SG ASP 38.A O no hydrogen 3.799 N/A ARG 80.A N ASP 38.A O no hydrogen 2.693 N/A ARG 80.A NH2 ASP 38.A OD2 no hydrogen 2.569 N/A VAL 81.A N LYS 90.A O no hydrogen 2.873 N/A LYS 82.A N GLU 36.A O no hydrogen 2.914 N/A HIS 83.A NE2 PRO 32.A O no hydrogen 2.751 N/A LEU 86.A N HIS 83.A O no hydrogen 2.929 N/A ASP 87.A N ASP 87.A OD2 no hydrogen 2.249 N/A LYS 90.A N VAL 81.A O no hydrogen 2.841 N/A VAL 92.A N CYS 79.A O no hydrogen 2.871 N/A TRP 94.A N TYR 77.A O no hydrogen 2.906 N/A ARG 96.A NH1 ASN 17.A OD1 no hydrogen 3.025 N/A ARG 96.A NH1 ASN 72.A O no hydrogen 3.522 N/A ARG 96.A NH2 ASN 72.A O no hydrogen 2.707 N/A