Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7unu_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N VAL 64.A O no hydrogen 2.922 N/A ILE 6.A N MET 62.A O no hydrogen 2.805 N/A VAL 7.A N LEU 88.A O no hydrogen 2.924 N/A PHE 8.A N VAL 60.A O no hydrogen 2.981 N/A VAL 10.A N HIS 58.A O no hydrogen 2.846 N/A ASP 13.A N HIS 11.A ND1 no hydrogen 3.254 N/A SER 15.A N PRO 12.A O no hydrogen 3.159 N/A SER 15.A OG PRO 12.A O no hydrogen 2.270 N/A GLN 17.A N GLN 14.A O no hydrogen 3.395 N/A GLY 20.A N GLN 17.A O no hydrogen 2.826 N/A MET 21.A N GLN 17.A O no hydrogen 3.465 N/A VAL 22.A N VAL 18.A O no hydrogen 2.946 N/A GLU 23.A N GLY 19.A O no hydrogen 2.915 N/A ARG 24.A N GLY 20.A O no hydrogen 2.931 N/A TYR 25.A N MET 21.A O no hydrogen 2.949 N/A THR 26.A N VAL 22.A O no hydrogen 2.903 N/A THR 26.A OG1 VAL 22.A O no hydrogen 2.826 N/A THR 26.A OG1 GLU 23.A O no hydrogen 2.591 N/A LYS 27.A N GLU 23.A O no hydrogen 2.925 N/A ALA 28.A N ARG 24.A O no hydrogen 2.892 N/A ILE 29.A N TYR 25.A O no hydrogen 2.961 N/A ILE 29.A N THR 26.A O no hydrogen 3.291 N/A GLU 30.A N THR 26.A O no hydrogen 2.899 N/A GLU 31.A N LYS 27.A O no hydrogen 2.916 N/A HIS 37.A N ASN 63.A O no hydrogen 3.102 N/A ARG 38.A NE ASN 63.A OD1 no hydrogen 2.571 N/A ARG 38.A NH2 ASN 63.A OD1 no hydrogen 2.637 N/A GLU 40.A N LEU 61.A O no hydrogen 2.914 N/A GLY 43.A N ASP 41.A OD1 no hydrogen 3.128 N/A ARG 45.A N ALA 57.A O no hydrogen 3.197 N/A LEU 47.A N HIS 55.A O no hydrogen 3.394 N/A VAL 54.A N ILE 51.A O no hydrogen 3.370 N/A HIS 58.A N VAL 10.A O no hydrogen 2.921 N/A VAL 60.A N PHE 8.A O no hydrogen 2.900 N/A LEU 61.A N GLU 40.A O no hydrogen 2.894 N/A MET 62.A N ILE 6.A O no hydrogen 2.990 N/A ASN 63.A N ARG 38.A O no hydrogen 2.898 N/A ASN 63.A ND2 GLU 5.A OE1 no hydrogen 2.794 N/A VAL 64.A N TYR 4.A O no hydrogen 2.899 N/A GLU 65.A N LYS 35.A O no hydrogen 2.894 N/A CYS 66.A N ARG 2.A O no hydrogen 2.941 N/A CYS 66.A SG SER 67.A O no hydrogen 3.367 N/A LYS 69.A NZ GLU 73.A OE1 no hydrogen 2.655 N/A LEU 71.A N SER 67.A O no hydrogen 3.023 N/A ALA 72.A N ALA 68.A O no hydrogen 2.910 N/A GLU 73.A N LYS 69.A O no hydrogen 2.990 N/A LEU 74.A N ALA 70.A O no hydrogen 2.924 N/A GLU 75.A N LEU 71.A O no hydrogen 2.884 N/A ASP 76.A N ALA 72.A O no hydrogen 2.938 N/A ASN 77.A N GLU 73.A O no hydrogen 2.948 N/A PHE 78.A N LEU 74.A O no hydrogen 2.975 N/A ARG 79.A N GLU 75.A O no hydrogen 2.837 N/A TYR 80.A N ASP 76.A O no hydrogen 2.967 N/A ASN 81.A N ASN 77.A O no hydrogen 3.171 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 2.698 N/A ARG 86.A N VAL 84.A O no hydrogen 2.401 N/A ARG 86.A NH1 TYR 49.A OH no hydrogen 3.481 N/A LEU 88.A N VAL 7.A O no hydrogen 2.964 N/A MET 90.A N GLU 5.A O no hydrogen 3.042 N/A THR 97.A N GLU 98.A OE1 no hydrogen 3.233 N/A THR 97.A OG1 GLU 98.A OE1 no hydrogen 2.833 N/A THR 97.A OG1 GLU 98.A OE2 no hydrogen 2.773 N/A GLU 101.A N SER 100.A OG no hydrogen 2.826 N/A