Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wy0_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N THR 20.A O no hydrogen 2.577 N/A GLN 12.A NE2 TYR 9.A O no hydrogen 3.162 N/A SER 16.A N ASP 14.A O no hydrogen 2.735 N/A SER 16.A OG ASN 48.A OD1 no hydrogen 3.373 N/A SER 16.A OG GLY 50.A O no hydrogen 3.104 N/A VAL 17.A N GLY 50.A O no hydrogen 3.134 N/A LEU 19.A N TRP 47.A O no hydrogen 2.816 N/A THR 20.A N LYS 7.A O no hydrogen 3.134 N/A THR 20.A OG1 LEU 19.A O no hydrogen 2.542 N/A ASP 22.A N ASP 22.A OD1 no hydrogen 2.414 N/A ALA 25.A N ALA 23.A O no hydrogen 2.712 N/A THR 29.A OG1 LYS 63.A O no hydrogen 3.373 N/A LYS 32.A N LYS 35.A O no hydrogen 3.430 N/A ASP 33.A N MET 59.A O no hydrogen 2.716 N/A LYS 35.A N ASP 33.A O no hydrogen 2.730 N/A GLU 42.A N THR 41.A OG1 no hydrogen 2.684 N/A LEU 49.A N VAL 17.A O no hydrogen 3.237 N/A GLY 50.A N ASN 48.A OD1 no hydrogen 2.966 N/A ASP 55.A N ASN 52.A O no hydrogen 2.860 N/A ARG 57.A NH2 TYR 75.A OH no hydrogen 2.932 N/A GLN 61.A NE2 SER 69.A O no hydrogen 2.575 N/A CYS 62.A SG THR 29.A O no hydrogen 3.972 N/A LYS 63.A N THR 29.A O no hydrogen 3.312 N/A SER 69.A OG GLN 61.A OE1 no hydrogen 2.440 N/A SER 69.A OG CYS 62.A O no hydrogen 2.324 N/A LYS 70.A NZ ASN 3.A OD1 no hydrogen 2.418 N/A LYS 70.A NZ LYS 68.A O no hydrogen 3.169 N/A LEU 72.A N TYR 60.A O no hydrogen 3.080 N/A VAL 74.A N GLY 58.A O no hydrogen 3.459 N/A ASN 86.A ND2 GLU 84.A OE2 no hydrogen 2.879 N/A ALA 87.A N ASN 86.A OD1 no hydrogen 2.761 N/A THR 89.A OG1 GLU 84.A O no hydrogen 2.529 N/A PHE 93.A N THR 89.A O no hydrogen 3.096 N/A LEU 94.A N ILE 90.A O no hydrogen 2.914 N/A PHE 95.A N SER 91.A O no hydrogen 2.910 N/A ALA 96.A N GLY 92.A O no hydrogen 2.904 N/A GLU 97.A N PHE 93.A O no hydrogen 2.910 N/A ILE 98.A N LEU 94.A O no hydrogen 2.911 N/A VAL 99.A N PHE 95.A O no hydrogen 2.941 N/A SER 100.A N ALA 96.A O no hydrogen 3.374 N/A ILE 101.A N GLU 97.A O no hydrogen 2.928 N/A PHE 102.A N ILE 98.A O no hydrogen 2.930 N/A VAL 103.A N VAL 99.A O no hydrogen 2.908 N/A LEU 104.A N SER 100.A O no hydrogen 2.926 N/A ALA 105.A N ILE 101.A O no hydrogen 2.876 N/A VAL 106.A N PHE 102.A O no hydrogen 2.950 N/A GLY 107.A N VAL 103.A O no hydrogen 3.401 N/A VAL 108.A N LEU 104.A O no hydrogen 2.952 N/A TYR 109.A N ALA 105.A O no hydrogen 2.856 N/A PHE 110.A N VAL 106.A O no hydrogen 2.966 N/A ILE 111.A N VAL 108.A O no hydrogen 3.235 N/A