Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oi7_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 THR 1.A O no hydrogen 2.746 N/A ARG 8.A N ARG 113.A O no hydrogen 2.766 N/A ARG 8.A NE ASP 110.A O no hydrogen 3.168 N/A ARG 8.A NH2 ASP 110.A O no hydrogen 3.348 N/A ASN 16.A ND2 VAL 22.A O no hydrogen 3.678 N/A LEU 18.A N HIS 15.A O no hydrogen 3.406 N/A VAL 22.A N ASN 16.A OD1 no hydrogen 3.306 N/A GLN 24.A NE2 ASN 16.A OD1 no hydrogen 3.603 N/A GLN 26.A N GLU 77.A O no hydrogen 2.862 N/A ARG 27.A N GLU 77.A O no hydrogen 3.332 N/A SER 31.A N ARG 73.A O no hydrogen 3.122 N/A SER 33.A OG SER 39.A OG no hydrogen 2.683 N/A ARG 34.A NE ASP 35.A OD1 no hydrogen 3.493 N/A ARG 34.A NE ASP 35.A OD2 no hydrogen 3.203 N/A ARG 34.A NH2 ASP 35.A OD2 no hydrogen 2.884 N/A SER 38.A OG CYS 70.A O no hydrogen 2.749 N/A SER 39.A OG SER 33.A O no hydrogen 3.428 N/A SER 39.A OG SER 33.A OG no hydrogen 2.683 N/A SER 39.A OG GLY 36.A O no hydrogen 3.460 N/A ARG 40.A N ALA 37.A O no hydrogen 2.958 N/A ARG 43.A N SER 39.A O no hydrogen 2.758 N/A ARG 43.A NH1 ARG 34.A O no hydrogen 2.555 N/A GLU 44.A N ARG 40.A O no hydrogen 3.198 N/A PHE 45.A N GLY 41.A O no hydrogen 2.940 N/A VAL 46.A N ALA 42.A O no hydrogen 3.061 N/A GLU 47.A N ARG 43.A O no hydrogen 3.022 N/A ARG 48.A N PHE 45.A O no hydrogen 2.975 N/A GLU 49.A N PHE 45.A O no hydrogen 2.835 N/A VAL 50.A N PHE 45.A O no hydrogen 3.272 N/A PHE 53.A N GLU 49.A O no hydrogen 2.900 N/A ALA 54.A N VAL 50.A O no hydrogen 2.939 N/A ARG 55.A N ILE 51.A O no hydrogen 2.920 N/A ARG 56.A N ASP 52.A O no hydrogen 2.926 N/A ARG 56.A N PHE 53.A O no hydrogen 3.232 N/A ARG 56.A NH1 GLN 101.A OE1 no hydrogen 2.646 N/A ASN 57.A N ALA 54.A O no hydrogen 3.199 N/A VAL 61.A N GLN 26.A O no hydrogen 2.789 N/A TYR 63.A N LEU 28.A O no hydrogen 2.842 N/A ASN 65.A N PHE 30.A O no hydrogen 2.824 N/A SER 66.A OG VAL 32.A O no hydrogen 3.551 N/A CYS 69.A N ARG 67.A O no hydrogen 2.676 N/A CYS 69.A SG SER 31.A O no hydrogen 3.238 N/A ARG 73.A NH1 GLU 85.A OE2 no hydrogen 3.554 N/A VAL 74.A N GLU 86.A O no hydrogen 3.010 N/A ALA 76.A N ARG 84.A O no hydrogen 2.955 N/A TYR 78.A N ALA 82.A O no hydrogen 2.926 N/A TYR 78.A OH LEU 103.A O no hydrogen 2.811 N/A LEU 79.A N GLN 24.A O no hydrogen 2.922 N/A GLY 81.A N TYR 78.A O no hydrogen 3.172 N/A ARG 84.A N ALA 76.A O no hydrogen 2.906 N/A GLU 86.A N VAL 74.A O no hydrogen 2.924 N/A ILE 88.A N PRO 72.A O no hydrogen 3.397 N/A HIS 89.A N SER 87.A OG no hydrogen 3.398 N/A CYS 90.A N SER 38.A O no hydrogen 3.086 N/A CYS 90.A SG HIS 89.A NE2 no hydrogen 3.217 N/A LYS 91.A NZ SER 87.A O no hydrogen 2.818 N/A SER 92.A N GLU 95.A OE2 no hydrogen 3.314 N/A SER 92.A OG GLU 95.A OE2 no hydrogen 2.850 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.757 N/A ILE 96.A N SER 92.A O no hydrogen 3.161 N/A SER 97.A N VAL 93.A O no hydrogen 2.864 N/A SER 97.A OG VAL 93.A O no hydrogen 2.836 N/A THR 98.A N GLU 94.A O no hydrogen 2.941 N/A THR 98.A OG1 GLU 94.A O no hydrogen 3.182 N/A THR 98.A OG1 GLU 95.A O no hydrogen 2.823 N/A LEU 99.A N GLU 95.A O no hydrogen 2.909 N/A VAL 100.A N ILE 96.A O no hydrogen 2.884 N/A GLN 101.A N SER 97.A O no hydrogen 2.957 N/A GLN 101.A NE2 GLN 101.A O no hydrogen 3.180 N/A GLN 101.A NE2 ASP 105.A OD1 no hydrogen 3.104 N/A LYS 102.A N THR 98.A O no hydrogen 2.853 N/A LEU 103.A N LEU 99.A O no hydrogen 2.918 N/A ALA 104.A N VAL 100.A O no hydrogen 2.940 N/A ASP 105.A N GLN 101.A O no hydrogen 2.928 N/A ARG 115.A N ARG 8.A O no hydrogen 2.870 N/A ARG 115.A NH1 SER 7.A OG no hydrogen 3.051 N/A PHE 132.A N HIS 130.A ND1 no hydrogen 3.257 N/A THR 133.A N HIS 130.A O no hydrogen 3.020 N/A THR 133.A OG1 HIS 130.A O no hydrogen 2.674 N/A LYS 135.A NZ PRO 131.A O no hydrogen 3.364 N/A THR 138.A OG1 LEU 142.A O no hydrogen 2.844 N/A GLY 141.A N THR 138.A O no hydrogen 3.443 N/A