Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ys3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N ARG 5.A O no hydrogen 3.107 N/A THR 8.A OG1 ARG 5.A O no hydrogen 3.476 N/A LEU 11.A N GLY 7.A O no hydrogen 3.222 N/A ARG 12.A N THR 8.A O no hydrogen 3.146 N/A GLU 13.A N VAL 9.A O no hydrogen 2.536 N/A ILE 14.A N ALA 10.A O no hydrogen 2.817 N/A ARG 15.A N LEU 11.A O no hydrogen 3.306 N/A ARG 16.A N ARG 12.A O no hydrogen 3.121 N/A TYR 17.A N GLU 13.A O no hydrogen 2.928 N/A GLN 18.A N ILE 14.A O no hydrogen 2.992 N/A LYS 19.A N ARG 16.A O no hydrogen 3.268 N/A SER 20.A OG TYR 17.A O no hydrogen 3.558 N/A SER 20.A OG GLU 22.A OE2 no hydrogen 2.438 N/A LEU 24.A N GLU 60.A OE1 no hydrogen 2.581 N/A ILE 25.A N GLU 60.A OE2 no hydrogen 3.281 N/A PHE 30.A N ARG 26.A O no hydrogen 3.092 N/A GLN 31.A N LYS 27.A O no hydrogen 2.941 N/A ARG 32.A N LEU 28.A O no hydrogen 3.088 N/A LEU 33.A N PRO 29.A O no hydrogen 3.061 N/A VAL 34.A N PHE 30.A O no hydrogen 2.980 N/A ARG 35.A N GLN 31.A O no hydrogen 2.868 N/A GLU 36.A N ARG 32.A O no hydrogen 2.932 N/A ILE 37.A N LEU 33.A O no hydrogen 2.984 N/A ALA 38.A N VAL 34.A O no hydrogen 2.891 N/A GLN 39.A N ARG 35.A O no hydrogen 3.108 N/A ASP 40.A N ILE 37.A O no hydrogen 2.980 N/A PHE 41.A N ALA 38.A O no hydrogen 2.774 N/A LYS 42.A N ALA 38.A O no hydrogen 3.201 N/A ASP 44.A N GLN 39.A OE1 no hydrogen 3.250 N/A SER 50.A OG GLN 48.A OE1 no hydrogen 3.544 N/A ALA 51.A N GLN 48.A O no hydrogen 2.755 N/A VAL 52.A N GLN 48.A O no hydrogen 3.167 N/A MET 53.A N SER 49.A O no hydrogen 2.895 N/A ALA 54.A N SER 50.A O no hydrogen 2.902 N/A LEU 55.A N ALA 51.A O no hydrogen 3.178 N/A GLN 56.A N VAL 52.A O no hydrogen 2.906 N/A GLN 56.A NE2 ILE 25.A O no hydrogen 3.116 N/A GLN 56.A NE2 GLU 60.A OE2 no hydrogen 2.882 N/A GLU 57.A N MET 53.A O no hydrogen 3.058 N/A ALA 58.A N ALA 54.A O no hydrogen 2.964 N/A ALA 58.A N LEU 55.A O no hydrogen 3.164 N/A SER 59.A N LEU 55.A O no hydrogen 3.045 N/A SER 59.A OG LEU 55.A O no hydrogen 2.817 N/A SER 59.A OG GLN 56.A O no hydrogen 3.196 N/A GLU 60.A N GLN 56.A O no hydrogen 3.046 N/A TYR 62.A N ALA 58.A O no hydrogen 2.908 N/A TYR 62.A OH GLU 94.A OE1 no hydrogen 2.420 N/A LEU 63.A N SER 59.A O no hydrogen 2.850 N/A VAL 64.A N GLU 60.A O no hydrogen 2.948 N/A ALA 65.A N ALA 61.A O no hydrogen 3.312 N/A LEU 66.A N TYR 62.A O no hydrogen 3.106 N/A PHE 67.A N LEU 63.A O no hydrogen 2.822 N/A GLU 68.A N VAL 64.A O no hydrogen 2.887 N/A ASP 69.A N ALA 65.A O no hydrogen 3.119 N/A THR 70.A N LEU 66.A O no hydrogen 2.885 N/A THR 70.A OG1 LEU 66.A O no hydrogen 2.663 N/A ASN 71.A N PHE 67.A O no hydrogen 2.954 N/A LEU 72.A N GLU 68.A O no hydrogen 3.177 N/A CYS 73.A N ASP 69.A O no hydrogen 3.091 N/A CYS 73.A SG ASP 69.A O no hydrogen 3.371 N/A CYS 73.A SG ASP 84.A O no hydrogen 4.048 N/A ALA 74.A N THR 70.A O no hydrogen 3.038 N/A ILE 75.A N ASN 71.A O no hydrogen 3.032 N/A HIS 76.A N LEU 72.A O no hydrogen 3.043 N/A ALA 77.A N CYS 73.A O no hydrogen 3.110 N/A ALA 77.A N ALA 74.A O no hydrogen 2.711 N/A ARG 78.A NH1 ASP 84.A OD2 no hydrogen 2.761 N/A ARG 78.A NH2 ASP 84.A OD1 no hydrogen 2.354 N/A ARG 78.A NH2 ASP 84.A OD2 no hydrogen 3.268 N/A MET 82.A N ASP 84.A OD2 no hydrogen 2.598 N/A ILE 85.A N MET 82.A O no hydrogen 3.337 N/A GLN 86.A N PRO 83.A O no hydrogen 2.922 N/A ALA 88.A N ASP 84.A O no hydrogen 3.222 N/A ARG 89.A N ILE 85.A O no hydrogen 2.945 N/A ARG 89.A NE GLU 94.A OE1 no hydrogen 3.200 N/A ARG 90.A N GLN 86.A O no hydrogen 2.847 N/A ILE 91.A N LEU 87.A O no hydrogen 3.033 N/A ILE 91.A N ALA 88.A O no hydrogen 3.302 N/A ARG 92.A N ALA 88.A O no hydrogen 3.172 N/A ARG 92.A NH1 GLU 94.A OE2 no hydrogen 3.053 N/A ARG 92.A NH2 ASP 69.A OD2 no hydrogen 2.822 N/A GLU 94.A N ARG 89.A O no hydrogen 3.140 N/A