Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gqw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 2.800 N/A ARG 3.A NH1 ASP 58.A O no hydrogen 3.080 N/A ARG 3.A NH2 ASP 58.A O no hydrogen 2.831 N/A LYS 6.A N SER 28.A O no hydrogen 2.689 N/A GLN 8.A N TYR 26.A O no hydrogen 3.074 N/A TYR 10.A N ASN 24.A O no hydrogen 3.089 N/A SER 11.A OG HIS 13.A O no hydrogen 2.436 N/A ARG 12.A N TYR 22.A O no hydrogen 2.989 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.205 N/A GLY 18.A N PRO 71.A O no hydrogen 2.770 N/A LYS 19.A N GLU 16.A O no hydrogen 2.915 N/A ASN 21.A N PHE 69.A O no hydrogen 2.651 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.666 N/A TYR 22.A N ASN 21.A OD1 no hydrogen 2.563 N/A LEU 23.A N THR 67.A O no hydrogen 2.982 N/A ASN 24.A N TYR 10.A O no hydrogen 2.684 N/A CYS 25.A N VAL 65.A O no hydrogen 2.735 N/A TYR 26.A N GLN 8.A O no hydrogen 2.926 N/A VAL 27.A N LEU 63.A O no hydrogen 3.093 N/A SER 28.A N LYS 6.A O no hydrogen 3.090 N/A HIS 31.A N ARG 3.A O no hydrogen 3.007 N/A GLU 36.A N LYS 82.A O no hydrogen 2.963 N/A ASP 38.A N ARG 80.A O no hydrogen 2.848 N/A LEU 40.A N SER 78.A O no hydrogen 2.743 N/A LYS 41.A N GLU 44.A O no hydrogen 2.941 N/A ASN 42.A N GLN 76.A O no hydrogen 2.702 N/A ASN 42.A ND2 ASP 75.A OD2 no hydrogen 3.431 N/A GLU 44.A N LYS 41.A O no hydrogen 3.233 N/A MET 46.A N LEU 39.A O no hydrogen 3.218 N/A GLU 49.A N HIS 66.A O no hydrogen 3.056 N/A SER 51.A N LEU 64.A O no hydrogen 2.737 N/A SER 54.A N TYR 62.A O no hydrogen 3.290 N/A SER 54.A OG ASP 52.A O no hydrogen 3.186 N/A SER 56.A N SER 60.A O no hydrogen 2.865 N/A TRP 59.A N SER 56.A O no hydrogen 3.117 N/A SER 60.A N ASP 58.A OD2 no hydrogen 3.179 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 3.328 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 2.824 N/A PHE 61.A N PHE 30.A O no hydrogen 2.820 N/A TYR 62.A N SER 54.A O no hydrogen 2.845 N/A LEU 63.A N VAL 27.A O no hydrogen 2.973 N/A LEU 64.A N SER 51.A OG no hydrogen 2.927 N/A VAL 65.A N CYS 25.A O no hydrogen 2.968 N/A HIS 66.A N GLU 49.A O no hydrogen 2.841 N/A THR 67.A N LEU 23.A O no hydrogen 3.277 N/A THR 67.A OG1 ASN 47.A O no hydrogen 3.318 N/A THR 67.A OG1 GLU 68.A O no hydrogen 3.334 N/A PHE 69.A N ASN 21.A O no hydrogen 3.232 N/A ASN 72.A ND2 ASP 75.A OD1 no hydrogen 2.408 N/A VAL 74.A N ASN 72.A OD1 no hydrogen 3.020 N/A ASP 75.A N ASN 72.A OD1 no hydrogen 2.373 N/A GLN 76.A N ASN 42.A OD1 no hydrogen 3.211 N/A GLN 76.A NE2 VAL 74.A O no hydrogen 3.645 N/A SER 78.A N LEU 40.A O no hydrogen 2.913 N/A CYS 79.A N VAL 92.A O no hydrogen 3.027 N/A CYS 79.A SG ASP 38.A O no hydrogen 3.991 N/A ARG 80.A N ASP 38.A O no hydrogen 2.722 N/A ARG 80.A NH2 ASP 38.A OD2 no hydrogen 3.024 N/A VAL 81.A N LYS 90.A O no hydrogen 2.999 N/A LYS 82.A N GLU 36.A O no hydrogen 2.795 N/A HIS 83.A NE2 PRO 32.A O no hydrogen 3.116 N/A THR 85.A N HIS 83.A ND1 no hydrogen 3.286 N/A LEU 86.A N HIS 83.A O no hydrogen 2.835 N/A LYS 90.A N VAL 81.A O no hydrogen 2.945 N/A VAL 92.A N CYS 79.A O no hydrogen 2.889 N/A TRP 94.A N TYR 77.A O no hydrogen 2.909 N/A ARG 96.A NH1 ASN 17.A OD1 no hydrogen 2.841 N/A ARG 96.A NH2 ASN 17.A OD1 no hydrogen 3.197 N/A ARG 96.A NH2 ASN 72.A O no hydrogen 3.023 N/A ASP 97.A N ASP 95.A OD1 no hydrogen 3.200 N/A