Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvw_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 6.A OD2 no hydrogen 3.337 N/A ASP 6.A N THR 3.A OG1 no hydrogen 3.365 N/A ARG 7.A N THR 3.A O no hydrogen 2.946 N/A ARG 7.A NH1 LEU 2.A O no hydrogen 3.408 N/A ARG 7.A NH2 ASN 4.A OD1 no hydrogen 2.993 N/A ALA 8.A N ASN 4.A O no hydrogen 2.875 N/A GLU 9.A N ALA 5.A O no hydrogen 2.939 N/A ILE 10.A N ASP 6.A O no hydrogen 3.307 N/A ILE 11.A N ARG 7.A O no hydrogen 2.958 N/A ALA 12.A N ALA 8.A O no hydrogen 2.884 N/A LYS 13.A N GLU 9.A O no hydrogen 2.952 N/A PHE 14.A N ILE 10.A O no hydrogen 2.946 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 2.904 N/A SER 23.A OG GLU 25.A OE1 no hydrogen 2.493 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.655 N/A GLN 27.A N SER 23.A O no hydrogen 2.978 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.848 N/A VAL 28.A N PRO 24.A O no hydrogen 2.884 N/A ALA 29.A N GLU 25.A O no hydrogen 2.931 N/A LEU 30.A N VAL 26.A O no hydrogen 2.947 N/A LEU 31.A N GLN 27.A O no hydrogen 2.965 N/A THR 32.A N VAL 28.A O no hydrogen 2.873 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.518 N/A ALA 33.A N ALA 29.A O no hydrogen 2.951 N/A GLN 34.A N LEU 30.A O no hydrogen 3.010 N/A ILE 35.A N LEU 31.A O no hydrogen 2.882 N/A ASN 36.A N THR 32.A O no hydrogen 2.938 N/A ASP 37.A N ALA 33.A O no hydrogen 2.932 N/A LEU 38.A N GLN 34.A O no hydrogen 2.996 N/A GLN 39.A NE2 ILE 35.A O no hydrogen 3.687 N/A PHE 42.A N LEU 38.A O no hydrogen 3.024 N/A LYS 43.A N GLN 39.A O no hydrogen 3.237 N/A LYS 43.A N GLY 40.A O no hydrogen 3.388 N/A HIS 45.A N HIS 41.A O no hydrogen 3.213 N/A ASP 48.A N HIS 45.A O no hydrogen 2.997 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 3.291 N/A ARG 52.A N ASP 48.A O no hydrogen 3.369 N/A ARG 52.A NH2 LYS 46.A O no hydrogen 3.023 N/A ARG 53.A N HIS 49.A O no hydrogen 3.051 N/A LEU 55.A N SER 51.A O no hydrogen 3.048 N/A ILE 56.A N ARG 52.A O no hydrogen 2.932 N/A ARG 57.A N ARG 53.A O no hydrogen 2.991 N/A MET 58.A N GLY 54.A O no hydrogen 2.981 N/A VAL 59.A N LEU 55.A O no hydrogen 2.999 N/A ASN 60.A N ILE 56.A O no hydrogen 2.944 N/A GLN 61.A N ARG 57.A O no hydrogen 2.974 N/A ARG 62.A N MET 58.A O no hydrogen 2.974 N/A ARG 63.A N VAL 59.A O no hydrogen 2.989 N/A ARG 63.A NE ASP 67.A OD1 no hydrogen 3.025 N/A ARG 63.A NH2 ASP 67.A OD1 no hydrogen 3.049 N/A LYS 64.A N ASN 60.A O no hydrogen 2.977 N/A LEU 65.A N GLN 61.A O no hydrogen 3.009 N/A LEU 66.A N ARG 62.A O no hydrogen 2.943 N/A ASP 67.A N ARG 63.A O no hydrogen 2.973 N/A TYR 68.A N LYS 64.A O no hydrogen 2.978 N/A LEU 69.A N LEU 65.A O no hydrogen 2.950 N/A ASN 70.A N LEU 66.A O no hydrogen 2.903 N/A GLY 71.A N ASP 67.A O no hydrogen 2.953 N/A LYS 72.A N TYR 68.A O no hydrogen 2.959 N/A ASP 73.A N LEU 69.A O no hydrogen 2.906 N/A TYR 77.A N ASP 73.A O no hydrogen 3.310 N/A TYR 77.A OH ARG 88.A OXT no hydrogen 2.237 N/A THR 78.A N HIS 74.A O no hydrogen 2.926 N/A THR 78.A OG1 HIS 74.A O no hydrogen 3.285 N/A THR 78.A OG1 GLU 75.A O no hydrogen 2.655 N/A ALA 79.A N GLU 75.A O no hydrogen 2.940 N/A LEU 80.A N ARG 76.A O no hydrogen 2.894 N/A ILE 81.A N TYR 77.A O no hydrogen 2.973 N/A GLY 82.A N THR 78.A O no hydrogen 2.924 N/A ALA 83.A N ALA 79.A O no hydrogen 2.918 N/A LEU 84.A N LEU 80.A O no hydrogen 2.943 N/A GLY 85.A N ILE 81.A O no hydrogen 2.909 N/A