Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3aqf_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 TYR 53.A O no hydrogen 2.607 N/A LYS 5.A N VAL 1.A O no hydrogen 2.750 N/A ILE 6.A N THR 2.A O no hydrogen 3.093 N/A ILE 6.A N ARG 3.A O no hydrogen 3.137 N/A THR 7.A OG1 ASN 4.A O no hydrogen 3.213 N/A ALA 8.A N LYS 5.A O no hydrogen 3.185 N/A GLN 9.A N ILE 6.A O no hydrogen 2.861 N/A GLU 11.A N THR 7.A O no hydrogen 3.279 N/A CYS 12.A N ALA 8.A O no hydrogen 3.222 N/A CYS 12.A SG THR 31.A O no hydrogen 3.491 N/A TYR 13.A N GLN 9.A O no hydrogen 3.181 N/A GLN 14.A N TYR 10.A O no hydrogen 2.933 N/A LYS 15.A N GLU 11.A O no hydrogen 2.994 N/A ILE 16.A N CYS 12.A O no hydrogen 2.839 N/A ASP 18.A N LYS 15.A O no hydrogen 2.799 N/A GLN 21.A NE2 PRO 19.A O no hydrogen 2.860 N/A CYS 28.A N VAL 41.A O no hydrogen 2.711 N/A ARG 30.A N ASP 40.A OD2 no hydrogen 2.948 N/A ARG 30.A NH1 ASN 39.A OD1 no hydrogen 2.605 N/A ARG 30.A NH2 ASN 39.A OD1 no hydrogen 2.462 N/A THR 31.A N TRP 38.A O no hydrogen 3.086 N/A ASP 33.A N LEU 36.A O no hydrogen 3.174 N/A TRP 35.A N ASP 33.A OD2 no hydrogen 2.782 N/A LEU 36.A N ASP 33.A OD2 no hydrogen 2.909 N/A CYS 37.A SG THR 31.A O no hydrogen 4.048 N/A TRP 38.A N THR 31.A O no hydrogen 2.942 N/A TRP 38.A NE1 ASP 33.A OD1 no hydrogen 3.034 N/A VAL 41.A N CYS 28.A O no hydrogen 3.048 N/A ALA 43.A N VAL 26.A O no hydrogen 3.314 N/A THR 45.A N CYS 67.A O no hydrogen 2.887 N/A SER 47.A N LYS 65.A O no hydrogen 2.949 N/A CYS 50.A N GLU 61.A O no hydrogen 3.042 N/A CYS 50.A SG LYS 62.A O no hydrogen 3.563 N/A TYR 53.A OH TRP 35.A O no hydrogen 2.568 N/A ASP 58.A N CYS 89.A O no hydrogen 2.882 N/A SER 60.A N ASP 58.A OD1 no hydrogen 3.158 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.185 N/A GLU 61.A N ASP 58.A O no hydrogen 2.827 N/A VAL 63.A N GLN 48.A O no hydrogen 2.600 N/A THR 64.A N ASN 85.A O no hydrogen 3.225 N/A THR 64.A OG1 SER 47.A O no hydrogen 3.559 N/A LYS 65.A N SER 47.A O no hydrogen 3.147 N/A LYS 65.A NZ THR 84.A OG1 no hydrogen 3.171 N/A CYS 67.A N THR 45.A O no hydrogen 2.906 N/A CYS 67.A SG VAL 41.A O no hydrogen 4.002 N/A CYS 67.A SG ALA 42.A O no hydrogen 3.943 N/A CYS 67.A SG ASP 68.A O no hydrogen 3.932 N/A ASP 68.A N ASN 72.A O no hydrogen 2.982 N/A ASP 70.A N ASP 68.A OD1 no hydrogen 2.524 N/A GLY 71.A N ASP 68.A O no hydrogen 2.712 N/A TRP 73.A NE1 ASN 29.A O no hydrogen 2.953 N/A PHE 74.A N ILE 66.A O no hydrogen 2.541 N/A HIS 76.A N ARG 81.A O no hydrogen 3.088 N/A ALA 78.A N HIS 76.A ND1 no hydrogen 3.042 N/A ARG 81.A N SER 79.A OG no hydrogen 3.081 N/A TRP 83.A N PHE 74.A O no hydrogen 2.972 N/A THR 84.A OG1 ASP 33.A OD1 no hydrogen 2.376 N/A ASN 85.A N THR 64.A O no hydrogen 2.902 N/A TYR 86.A OH ASP 33.A OD1 no hydrogen 2.648 N/A TYR 86.A OH ASP 33.A OD2 no hydrogen 2.838 N/A THR 87.A N ASN 85.A OD1 no hydrogen 3.111 N/A THR 87.A OG1 ASN 85.A OD1 no hydrogen 2.920 N/A GLN 88.A NE2 THR 87.A OG1 no hydrogen 2.955 N/A CYS 89.A N TYR 86.A O no hydrogen 3.057 N/A ASN 90.A ND2 ASN 92.A OD1 no hydrogen 2.698 N/A VAL 91.A N ASP 56.A O no hydrogen 2.966 N/A THR 93.A N ASN 90.A O no hydrogen 3.177 N/A THR 93.A OG1 ASN 90.A O no hydrogen 2.978 N/A HIS 94.A N VAL 91.A O no hydrogen 3.304 N/A HIS 94.A ND1 ASN 90.A O no hydrogen 3.108 N/A