Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7yi7_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 20.A N SER 18.A OG no hydrogen 2.996 N/A SER 23.A OG SER 20.A O no hydrogen 2.850 N/A VAL 24.A N TYR 56.A O no hydrogen 3.151 N/A ILE 26.A N ARG 58.A O no hydrogen 2.854 N/A ALA 28.A N GLY 60.A O no hydrogen 3.066 N/A ASN 29.A N ASP 27.A OD1 no hydrogen 2.929 N/A LEU 30.A N ASP 27.A O no hydrogen 3.045 N/A ALA 31.A N ALA 28.A O no hydrogen 3.101 N/A THR 32.A N ASN 29.A O no hydrogen 2.882 N/A THR 32.A OG1 ASN 29.A O no hydrogen 2.907 N/A THR 32.A OG1 ASN 29.A OD1 no hydrogen 3.326 N/A ASP 33.A N LEU 30.A O no hydrogen 3.078 N/A ARG 35.A N ASP 33.A OD1 no hydrogen 2.966 N/A ARG 35.A NE ASP 33.A OD1 no hydrogen 2.648 N/A ARG 35.A NE ASP 33.A OD2 no hydrogen 3.233 N/A ARG 35.A NH1 ASP 33.A OD2 no hydrogen 3.374 N/A PHE 36.A N ASP 33.A O no hydrogen 3.335 N/A LEU 39.A N ARG 35.A O no hydrogen 2.946 N/A LEU 40.A N PHE 36.A O no hydrogen 3.193 N/A GLY 41.A N ILE 38.A O no hydrogen 3.152 N/A SER 42.A N LEU 39.A O no hydrogen 3.197 N/A LEU 45.A N SER 42.A OG no hydrogen 3.295 N/A ARG 46.A N SER 42.A O no hydrogen 3.000 N/A THR 47.A N PRO 43.A O no hydrogen 2.923 N/A THR 47.A OG1 PRO 43.A O no hydrogen 3.270 N/A LEU 48.A N LYS 44.A O no hydrogen 3.174 N/A ALA 49.A N LEU 45.A O no hydrogen 2.922 N/A ARG 50.A N ARG 46.A O no hydrogen 2.839 N/A GLY 51.A N THR 47.A O no hydrogen 3.132 N/A LEU 52.A N ALA 49.A O no hydrogen 3.122 N/A SER 53.A N ARG 50.A O no hydrogen 2.972 N/A TYR 56.A N SER 23.A OG no hydrogen 2.868 N/A ARG 58.A N VAL 24.A O no hydrogen 3.056 N/A GLY 60.A N ILE 26.A O no hydrogen 3.272 N/A GLY 61.A N THR 64.A OG1 no hydrogen 3.193 N/A THR 64.A N GLY 61.A O no hydrogen 2.885 N/A ASP 65.A N THR 62.A O no hydrogen 3.487 N/A PHE 66.A N LYS 63.A O no hydrogen 2.859 N/A LYS 72.A N ASP 70.A OD1 no hydrogen 3.094 N/A LYS 73.A N ASP 70.A O no hydrogen 3.253 N/A