Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qq4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.922 N/A ARG 4.A NH1 ASP 59.A O no hydrogen 3.027 N/A LYS 7.A N SER 29.A O no hydrogen 2.718 N/A GLN 9.A N TYR 27.A O no hydrogen 2.914 N/A TYR 11.A N ASN 25.A O no hydrogen 2.961 N/A SER 12.A OG HIS 14.A O no hydrogen 2.851 N/A ARG 13.A N TYR 23.A O no hydrogen 2.901 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.067 N/A GLY 19.A N PRO 72.A O no hydrogen 2.960 N/A LYS 20.A N GLU 17.A O no hydrogen 2.969 N/A ASN 22.A N PHE 70.A O no hydrogen 2.743 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.719 N/A TYR 23.A N ASN 22.A OD1 no hydrogen 2.633 N/A LEU 24.A N THR 68.A O no hydrogen 2.736 N/A ASN 25.A N TYR 11.A O no hydrogen 2.701 N/A CYS 26.A N VAL 66.A O no hydrogen 2.740 N/A TYR 27.A N GLN 9.A O no hydrogen 2.828 N/A VAL 28.A N LEU 64.A O no hydrogen 2.893 N/A SER 29.A N LYS 7.A O no hydrogen 2.941 N/A HIS 32.A N ARG 4.A O no hydrogen 3.107 N/A GLU 37.A N LYS 83.A O no hydrogen 2.949 N/A ASP 39.A N ARG 81.A O no hydrogen 2.925 N/A LEU 41.A N SER 79.A O no hydrogen 2.674 N/A LYS 42.A N GLU 45.A O no hydrogen 2.766 N/A ASN 43.A N GLN 77.A O no hydrogen 2.627 N/A ASN 43.A ND2 ASP 76.A OD2 no hydrogen 3.086 N/A GLU 45.A N LYS 42.A O no hydrogen 3.212 N/A MET 47.A N LEU 40.A O no hydrogen 2.846 N/A GLU 50.A N HIS 67.A O no hydrogen 3.241 N/A SER 52.A N LEU 65.A O no hydrogen 2.861 N/A SER 57.A N SER 61.A O no hydrogen 2.858 N/A TRP 60.A N SER 57.A O no hydrogen 2.792 N/A SER 61.A N ASP 59.A OD2 no hydrogen 3.049 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 3.459 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 2.641 N/A PHE 62.A N PHE 31.A O no hydrogen 2.968 N/A TYR 63.A N SER 55.A O no hydrogen 3.048 N/A LEU 64.A N VAL 28.A O no hydrogen 2.747 N/A LEU 65.A N SER 52.A OG no hydrogen 2.841 N/A VAL 66.A N CYS 26.A O no hydrogen 2.995 N/A HIS 67.A N GLU 50.A O no hydrogen 3.120 N/A THR 68.A N LEU 24.A O no hydrogen 3.016 N/A THR 68.A OG1 ASN 48.A O no hydrogen 2.931 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.408 N/A PHE 70.A N ASN 22.A O no hydrogen 3.215 N/A ASN 73.A ND2 ASP 76.A OD1 no hydrogen 2.902 N/A VAL 75.A N ASN 73.A OD1 no hydrogen 2.874 N/A ASP 76.A N ASN 73.A OD1 no hydrogen 2.657 N/A GLN 77.A N ASN 43.A OD1 no hydrogen 2.850 N/A GLN 77.A NE2 VAL 75.A O no hydrogen 3.460 N/A SER 79.A N LEU 41.A O no hydrogen 3.053 N/A CYS 80.A N VAL 93.A O no hydrogen 2.766 N/A CYS 80.A SG ASP 39.A O no hydrogen 3.667 N/A ARG 81.A N ASP 39.A O no hydrogen 2.808 N/A ARG 81.A NH2 ASP 39.A OD2 no hydrogen 3.106 N/A VAL 82.A N LYS 91.A O no hydrogen 2.707 N/A LYS 83.A N GLU 37.A O no hydrogen 2.789 N/A HIS 84.A NE2 PRO 33.A O no hydrogen 2.863 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.409 N/A LEU 87.A N HIS 84.A O no hydrogen 2.796 N/A LYS 91.A N VAL 82.A O no hydrogen 2.859 N/A LYS 91.A NZ PRO 6.A O no hydrogen 2.930 N/A VAL 93.A N CYS 80.A O no hydrogen 2.802 N/A TRP 95.A N TYR 78.A O no hydrogen 2.718 N/A ARG 97.A NH1 ASN 18.A OD1 no hydrogen 2.941 N/A ARG 97.A NH2 ASN 18.A OD1 no hydrogen 3.169 N/A ARG 97.A NH2 ASN 73.A O no hydrogen 3.472 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 3.345 N/A HIS 99.A N ASP 96.A O no hydrogen 3.267 N/A