Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6avf_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 29.A O no hydrogen 2.760 N/A ARG 3.A NE GLY 27.A O no hydrogen 3.211 N/A ARG 3.A NH1 ASP 57.A OD1 no hydrogen 3.565 N/A ARG 3.A NH2 ASP 57.A OD2 no hydrogen 3.326 N/A THR 4.A OG1 THR 82.A OG1 no hydrogen 2.901 N/A LYS 6.A N SER 26.A O no hydrogen 2.684 N/A GLN 8.A N TYR 24.A O no hydrogen 2.948 N/A TYR 10.A N ASN 22.A O no hydrogen 3.152 N/A SER 11.A OG HIS 13.A O no hydrogen 2.323 N/A ARG 12.A N PHE 20.A O no hydrogen 3.372 N/A GLU 16.A N PRO 14.A O no hydrogen 2.669 N/A ASN 22.A N TYR 10.A O no hydrogen 2.880 N/A CYS 23.A N TYR 64.A O no hydrogen 2.703 N/A CYS 23.A SG GLN 8.A O no hydrogen 3.699 N/A TYR 24.A N GLN 8.A O no hydrogen 2.842 N/A VAL 25.A N LEU 62.A O no hydrogen 3.036 N/A SER 26.A N LYS 6.A O no hydrogen 2.907 N/A HIS 29.A N ARG 3.A O no hydrogen 3.136 N/A GLU 34.A N ASN 79.A O no hydrogen 2.894 N/A ASP 36.A N ARG 77.A O no hydrogen 2.765 N/A LEU 38.A N ALA 75.A O no hydrogen 2.988 N/A LYS 39.A N GLU 42.A O no hydrogen 2.843 N/A ASN 40.A N GLU 73.A O no hydrogen 2.880 N/A GLU 42.A N LYS 39.A O no hydrogen 2.804 N/A ARG 43.A NE ASP 36.A OD1 no hydrogen 3.216 N/A ILE 44.A N LEU 37.A O no hydrogen 2.995 N/A GLU 48.A N TYR 65.A O no hydrogen 2.935 N/A HIS 49.A ND1 SER 50.A O no hydrogen 2.758 N/A SER 50.A N LEU 63.A O no hydrogen 2.949 N/A SER 53.A N TYR 61.A O no hydrogen 3.527 N/A SER 53.A OG PHE 54.A O no hydrogen 3.409 N/A SER 53.A OG TYR 61.A OH no hydrogen 3.290 N/A SER 55.A N SER 59.A O no hydrogen 2.963 N/A SER 55.A OG SER 59.A O no hydrogen 3.154 N/A TRP 58.A N SER 55.A O no hydrogen 2.635 N/A SER 59.A OG SER 55.A OG no hydrogen 2.813 N/A SER 59.A OG ASP 57.A OD2 no hydrogen 3.486 N/A TYR 61.A N SER 53.A O no hydrogen 2.940 N/A LEU 62.A N VAL 25.A O no hydrogen 2.958 N/A LEU 63.A N SER 50.A OG no hydrogen 2.760 N/A TYR 64.A N CYS 23.A O no hydrogen 2.795 N/A TYR 65.A N GLU 48.A O no hydrogen 3.207 N/A THR 66.A N LEU 21.A O no hydrogen 3.185 N/A THR 66.A OG1 LYS 46.A O no hydrogen 2.854 N/A ALA 75.A N LEU 38.A O no hydrogen 2.911 N/A CYS 76.A N VAL 89.A O no hydrogen 2.936 N/A CYS 76.A SG ASP 36.A O no hydrogen 4.031 N/A ARG 77.A N ASP 36.A O no hydrogen 2.816 N/A ARG 77.A NH2 ASP 36.A OD2 no hydrogen 3.001 N/A VAL 78.A N LYS 87.A O no hydrogen 3.019 N/A ASN 79.A N GLU 34.A O no hydrogen 2.856 N/A HIS 80.A ND1 THR 82.A OG1 no hydrogen 3.016 N/A HIS 80.A NE2 PRO 30.A O no hydrogen 2.705 N/A THR 82.A N HIS 80.A ND1 no hydrogen 3.353 N/A THR 82.A OG1 THR 4.A OG1 no hydrogen 2.901 N/A THR 82.A OG1 HIS 80.A ND1 no hydrogen 3.016 N/A LEU 83.A N HIS 80.A O no hydrogen 3.255 N/A LYS 87.A N VAL 78.A O no hydrogen 2.751 N/A VAL 89.A N CYS 76.A O no hydrogen 3.055 N/A