Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yzu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N VAL 51.A O no hydrogen 2.896 N/A VAL 5.A N LYS 53.A O no hydrogen 2.940 N/A THR 6.A N ASN 9.A OD1 no hydrogen 2.848 N/A ASP 7.A N ASN 59.A OD1 no hydrogen 3.127 N/A GLN 8.A N THR 6.A OG1 no hydrogen 3.252 N/A ASN 9.A N THR 6.A OG1 no hydrogen 3.243 N/A PHE 10.A N THR 6.A O no hydrogen 2.770 N/A THR 13.A N ASN 9.A O no hydrogen 2.962 N/A THR 13.A OG1 ASN 9.A O no hydrogen 2.740 N/A LEU 14.A N PHE 10.A O no hydrogen 3.122 N/A GLY 15.A N ASP 11.A O no hydrogen 2.994 N/A GLY 15.A N GLU 12.A O no hydrogen 3.116 N/A GLN 16.A N THR 13.A O no hydrogen 3.174 N/A HIS 17.A ND1 THR 13.A O no hydrogen 3.177 N/A VAL 20.A N PHE 75.A O no hydrogen 2.926 N/A LEU 21.A N LEU 50.A O no hydrogen 2.771 N/A VAL 22.A N ILE 73.A O no hydrogen 2.826 N/A ASP 23.A N ALA 52.A O no hydrogen 2.726 N/A PHE 24.A N THR 71.A O no hydrogen 2.935 N/A TRP 25.A N LEU 54.A O no hydrogen 2.996 N/A TRP 28.A NE1 ASP 57.A OD2 no hydrogen 2.795 N/A CYS 29.A N ALA 26.A O no hydrogen 3.217 N/A ARG 33.A N CYS 29.A O no hydrogen 3.158 N/A ARG 33.A NH1 GLU 27.A O no hydrogen 3.017 N/A ALA 35.A N CYS 32.A O no hydrogen 3.225 N/A LEU 38.A N ILE 34.A O no hydrogen 2.800 N/A GLU 39.A N ALA 35.A O no hydrogen 3.040 N/A GLU 40.A N PRO 36.A O no hydrogen 3.152 N/A ILE 41.A N ILE 37.A O no hydrogen 3.025 N/A ALA 42.A N LEU 38.A O no hydrogen 2.844 N/A LYS 43.A N GLU 39.A O no hydrogen 3.183 N/A GLU 44.A N GLU 40.A O no hydrogen 2.973 N/A TYR 45.A N ILE 41.A O no hydrogen 3.140 N/A TYR 45.A OH GLU 98.A OE2 no hydrogen 2.871 N/A GLU 46.A N LYS 43.A O no hydrogen 3.007 N/A LYS 48.A N TYR 45.A O no hydrogen 2.889 N/A LEU 49.A N TYR 45.A O no hydrogen 3.017 N/A LEU 50.A N LEU 19.A O no hydrogen 2.992 N/A ALA 52.A N LEU 21.A O no hydrogen 2.807 N/A LYS 53.A N ILE 3.A O no hydrogen 2.673 N/A LEU 54.A N ASP 23.A O no hydrogen 2.746 N/A VAL 56.A N TRP 25.A O no hydrogen 2.873 N/A ASP 57.A N ASP 55.A OD1 no hydrogen 2.703 N/A GLU 58.A N ASP 55.A OD1 no hydrogen 3.156 N/A ASN 59.A N ASP 55.A O no hydrogen 2.985 N/A ASN 59.A ND2 ASP 55.A O no hydrogen 2.966 N/A THR 62.A N ASN 59.A O no hydrogen 3.135 N/A THR 62.A OG1 ASP 7.A OD2 no hydrogen 2.584 N/A ALA 63.A N ASN 59.A O no hydrogen 3.275 N/A ARG 64.A NH1 ASP 11.A OD1 no hydrogen 3.170 N/A ARG 64.A NH1 ASP 11.A OD2 no hydrogen 2.846 N/A ARG 64.A NH2 ASP 11.A OD1 no hydrogen 2.846 N/A TYR 65.A N THR 62.A O no hydrogen 3.398 N/A VAL 67.A N ALA 63.A O no hydrogen 2.794 N/A THR 71.A N PHE 24.A O no hydrogen 3.396 N/A THR 71.A OG1 SER 68.A O no hydrogen 2.523 N/A VAL 72.A N LEU 84.A O no hydrogen 2.812 N/A ILE 73.A N VAL 22.A O no hydrogen 2.932 N/A LEU 74.A N GLU 82.A O no hydrogen 2.908 N/A PHE 75.A N VAL 20.A O no hydrogen 2.827 N/A LYS 76.A N GLN 79.A O no hydrogen 2.647 N/A LYS 76.A NZ HIS 100.A ND1 no hydrogen 2.988 N/A ASP 77.A N PRO 18.A O no hydrogen 2.619 N/A GLN 79.A N LYS 76.A O no hydrogen 2.943 N/A VAL 81.A N LEU 74.A O no hydrogen 2.757 N/A GLU 82.A N LEU 74.A O no hydrogen 3.450 N/A LEU 84.A N VAL 72.A O no hydrogen 2.778 N/A GLY 86.A N PRO 70.A O no hydrogen 2.708 N/A GLN 88.A N TYR 93.A OH no hydrogen 3.426 N/A GLN 88.A NE2 VAL 85.A O no hydrogen 3.003 N/A LYS 90.A NZ GLU 40.A OE1 no hydrogen 2.483 N/A ASN 92.A N PRO 89.A O no hydrogen 3.023 N/A ASN 92.A ND2 GLN 88.A OE1 no hydrogen 2.791 N/A TYR 93.A N LYS 90.A O no hydrogen 3.014 N/A GLN 94.A N LYS 90.A O no hydrogen 2.984 N/A GLN 94.A NE2 GLU 44.A OE1 no hydrogen 2.699 N/A ALA 95.A N ARG 91.A O no hydrogen 2.951 N/A LYS 96.A N ASN 92.A O no hydrogen 3.410 N/A LYS 96.A NZ VAL 83.A O no hydrogen 2.923 N/A ILE 97.A N TYR 93.A O no hydrogen 2.872 N/A GLU 98.A N GLN 94.A O no hydrogen 2.943 N/A LYS 99.A N ALA 95.A O no hydrogen 3.163 N/A HIS 100.A N ILE 97.A O no hydrogen 2.914 N/A HIS 100.A NE2 GLU 82.A OE2 no hydrogen 2.783 N/A LEU 101.A N GLU 98.A O no hydrogen 2.955 N/A