Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qh6_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ALA 2.A O no hydrogen 3.305 N/A THR 5.A OG1 THR 1.A O no hydrogen 2.529 N/A THR 5.A OG1 ALA 2.A O no hydrogen 3.423 N/A LEU 18.A N HIS 15.A O no hydrogen 3.352 N/A TYR 21.A OH GLN 23.A OE1 no hydrogen 3.067 N/A VAL 22.A N ASN 16.A OD1 no hydrogen 3.440 N/A GLN 23.A NE2 ALA 104.A O no hydrogen 3.267 N/A GLN 26.A N GLU 77.A O no hydrogen 2.946 N/A ARG 27.A N GLU 77.A O no hydrogen 3.074 N/A LEU 28.A N VAL 61.A O no hydrogen 2.959 N/A SER 29.A N VAL 75.A O no hydrogen 2.907 N/A PHE 30.A N TYR 63.A O no hydrogen 2.860 N/A SER 31.A N ARG 73.A O no hydrogen 3.181 N/A SER 33.A OG SER 39.A OG no hydrogen 2.193 N/A SER 39.A OG SER 33.A O no hydrogen 2.898 N/A SER 39.A OG SER 33.A OG no hydrogen 2.193 N/A SER 39.A OG GLY 36.A O no hydrogen 2.949 N/A ARG 40.A N ALA 37.A O no hydrogen 2.941 N/A ARG 43.A N SER 39.A O no hydrogen 2.735 N/A ARG 43.A NH1 SER 33.A O no hydrogen 2.364 N/A ARG 43.A NH1 GLY 36.A O no hydrogen 2.949 N/A ARG 43.A NH2 GLY 36.A O no hydrogen 2.621 N/A GLU 44.A N ARG 40.A O no hydrogen 3.450 N/A VAL 46.A N ALA 42.A O no hydrogen 3.194 N/A VAL 46.A N ARG 43.A O no hydrogen 2.946 N/A GLU 47.A N GLU 44.A O no hydrogen 2.896 N/A ARG 48.A N GLU 44.A O no hydrogen 2.679 N/A VAL 50.A N PHE 45.A O no hydrogen 2.862 N/A PHE 53.A N GLU 49.A O no hydrogen 2.950 N/A ALA 54.A N VAL 50.A O no hydrogen 2.830 N/A ARG 55.A N ILE 51.A O no hydrogen 3.025 N/A ARG 56.A N ASP 52.A O no hydrogen 2.868 N/A ARG 56.A NH1 ASP 52.A OD1 no hydrogen 2.856 N/A ARG 56.A NH2 ASP 52.A OD1 no hydrogen 3.268 N/A ASN 57.A ND2 ASN 57.A O no hydrogen 2.575 N/A VAL 61.A N GLN 26.A O no hydrogen 2.859 N/A TYR 63.A N LEU 28.A O no hydrogen 2.917 N/A ASN 65.A N PHE 30.A O no hydrogen 2.906 N/A ASN 65.A ND2 PHE 30.A O no hydrogen 3.032 N/A SER 66.A OG ASN 65.A O no hydrogen 2.388 N/A ARG 67.A NH2 VAL 71.A O no hydrogen 2.559 N/A ARG 73.A NH1 GLU 85.A OE2 no hydrogen 3.084 N/A VAL 74.A N GLU 86.A O no hydrogen 2.929 N/A VAL 75.A N SER 29.A O no hydrogen 3.092 N/A ALA 76.A N ARG 84.A O no hydrogen 2.899 N/A GLU 77.A N ARG 27.A O no hydrogen 2.963 N/A TYR 78.A N ALA 82.A O no hydrogen 3.094 N/A LEU 79.A N GLN 24.A O no hydrogen 2.816 N/A GLY 81.A N TYR 78.A O no hydrogen 3.287 N/A ALA 82.A N ASN 80.A OD1 no hydrogen 3.432 N/A ARG 84.A N ALA 76.A O no hydrogen 2.927 N/A ARG 84.A NH2 GLY 108.A O no hydrogen 3.475 N/A GLU 86.A N VAL 74.A O no hydrogen 2.923 N/A CYS 90.A N SER 38.A O no hydrogen 3.106 N/A CYS 90.A SG SER 38.A OG no hydrogen 3.443 N/A CYS 90.A SG HIS 89.A ND1 no hydrogen 3.583 N/A SER 92.A OG GLU 95.A OE2 no hydrogen 3.010 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.607 N/A ILE 96.A N SER 92.A O no hydrogen 3.314 N/A SER 97.A N VAL 93.A O no hydrogen 2.940 N/A SER 97.A OG GLU 49.A OE2 no hydrogen 3.493 N/A SER 97.A OG VAL 93.A O no hydrogen 3.247 N/A THR 98.A N GLU 94.A O no hydrogen 2.919 N/A LEU 99.A N GLU 95.A O no hydrogen 2.893 N/A VAL 100.A N ILE 96.A O no hydrogen 2.918 N/A GLN 101.A N SER 97.A O no hydrogen 2.972 N/A LYS 102.A N THR 98.A O no hydrogen 2.883 N/A LYS 102.A NZ GLN 106.A OE1 no hydrogen 2.258 N/A LEU 103.A N LEU 99.A O no hydrogen 2.890 N/A ALA 104.A N VAL 100.A O no hydrogen 2.956 N/A ASP 105.A N LYS 102.A O no hydrogen 3.443 N/A GLN 106.A NE2 TYR 78.A OH no hydrogen 3.552 N/A ARG 115.A N ARG 8.A O no hydrogen 3.209 N/A ARG 115.A NH1 SER 7.A OG no hydrogen 3.162 N/A GLY 127.A N SER 124.A OG no hydrogen 3.155 N/A PHE 132.A N HIS 130.A ND1 no hydrogen 3.244 N/A THR 133.A N HIS 130.A ND1 no hydrogen 3.311 N/A THR 133.A N HIS 130.A O no hydrogen 3.117 N/A THR 133.A OG1 HIS 130.A O no hydrogen 3.172 N/A LYS 135.A N PHE 132.A O no hydrogen 3.234 N/A ARG 140.A NH1 GLN 148.A O no hydrogen 2.459 N/A GLY 141.A N THR 138.A O no hydrogen 3.069 N/A ARG 143.A NH2 GLU 146.A OE1 no hydrogen 2.411 N/A GLU 146.A N ARG 143.A O no hydrogen 3.370 N/A