Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yy3_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.658 N/A GLN 5.A N THR 2.A OG1 no hydrogen 2.782 N/A LEU 6.A N THR 2.A O no hydrogen 2.820 N/A VAL 7.A N ILE 3.A O no hydrogen 2.911 N/A ARG 8.A N ASN 4.A O no hydrogen 3.008 N/A LYS 9.A N GLN 5.A O no hydrogen 2.816 N/A VAL 20.A N SER 18.A OG no hydrogen 2.810 N/A ALA 22.A N VAL 20.A O no hydrogen 2.508 N/A ALA 26.A N LEU 23.A O no hydrogen 2.872 N/A ARG 29.A N ILE 81.A O no hydrogen 3.252 N/A GLY 31.A N VAL 79.A O no hydrogen 2.987 N/A VAL 32.A N ARG 55.A O no hydrogen 2.915 N/A CYS 33.A N SER 77.A O no hydrogen 2.941 N/A CYS 33.A SG SER 77.A O no hydrogen 3.528 N/A THR 34.A N LYS 53.A O no hydrogen 2.932 N/A THR 38.A OG1 ARG 37.A O no hydrogen 2.646 N/A ASN 45.A ND2 ASP 88.A OD2 no hydrogen 2.380 N/A ARG 49.A NH1 ASP 88.A OD2 no hydrogen 2.417 N/A LYS 50.A NZ LEU 48.A O no hydrogen 2.744 N/A ALA 52.A N ALA 64.A O no hydrogen 3.129 N/A LYS 53.A N VAL 35.A O no hydrogen 2.955 N/A LYS 53.A NZ THR 63.A OG1 no hydrogen 2.657 N/A VAL 54.A N VAL 62.A O no hydrogen 2.474 N/A ARG 55.A N VAL 32.A O no hydrogen 2.837 N/A LEU 56.A N TYR 60.A O no hydrogen 2.681 N/A THR 57.A N ARG 30.A O no hydrogen 3.185 N/A THR 57.A OG1 ARG 30.A O no hydrogen 3.301 N/A GLY 59.A N LEU 56.A O no hydrogen 3.244 N/A VAL 62.A N VAL 54.A O no hydrogen 2.726 N/A ALA 64.A N ALA 52.A O no hydrogen 2.967 N/A TYR 65.A N TYR 94.A O no hydrogen 2.854 N/A ILE 66.A N LYS 50.A O no hydrogen 3.157 N/A ASN 72.A ND2 ASP 102.A O no hydrogen 3.032 N/A LEU 73.A N HIS 71.A ND1 no hydrogen 2.595 N/A GLN 74.A N SER 77.A OG no hydrogen 2.783 N/A SER 77.A OG GLN 74.A O no hydrogen 2.719 N/A VAL 78.A N ASP 102.A OD2 no hydrogen 2.339 N/A VAL 79.A N GLY 31.A O no hydrogen 2.896 N/A ILE 81.A N ARG 29.A O no hydrogen 2.679 N/A ARG 82.A N HIS 95.A O no hydrogen 2.928 N/A GLY 84.A N ARG 93.A O no hydrogen 2.979 N/A ARG 85.A NH2 LYS 19.A O no hydrogen 3.438 N/A LEU 89.A N VAL 86.A O no hydrogen 3.099 N/A VAL 92.A N LEU 89.A O no hydrogen 3.110 N/A HIS 95.A ND1 GLY 84.A O no hydrogen 2.658 N/A ILE 96.A N TYR 65.A O no hydrogen 2.771 N/A VAL 97.A N LEU 80.A O no hydrogen 2.803 N/A ARG 98.A NE ALA 104.A O no hydrogen 2.885 N/A ARG 98.A NH1 PRO 67.A O no hydrogen 3.098 N/A ARG 98.A NH1 GLY 70.A O no hydrogen 3.088 N/A ARG 98.A NH2 GLY 70.A O no hydrogen 3.286 N/A ARG 98.A NH2 ALA 104.A O no hydrogen 2.522 N/A GLY 99.A N ALA 103.A O no hydrogen 2.934 N/A ASP 102.A N VAL 78.A O no hydrogen 3.009 N/A ALA 103.A N VAL 100.A O no hydrogen 3.283 N/A ALA 104.A N ASN 72.A OD1 no hydrogen 2.718 N/A VAL 106.A N TYR 116.A O no hydrogen 3.225 N/A ARG 113.A N LYS 111.A O no hydrogen 2.367 N/A ARG 113.A NE THR 118.A O no hydrogen 2.954 N/A ARG 113.A NE LYS 119.A O no hydrogen 3.142 N/A LYS 115.A N SER 112.A O no hydrogen 2.963 N/A THR 118.A N ARG 113.A O no hydrogen 3.437 N/A