Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8x7z_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 19.A N ASN 17.A OD1 no hydrogen 3.331 N/A THR 19.A OG1 ASN 17.A OD1 no hydrogen 2.776 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 3.005 N/A ILE 22.A N LEU 18.A O no hydrogen 2.865 N/A ASP 24.A N GLY 20.A O no hydrogen 3.042 N/A ASP 24.A N GLU 21.A O no hydrogen 3.086 N/A LEU 25.A N GLU 21.A O no hydrogen 2.917 N/A GLU 26.A N ILE 22.A O no hydrogen 3.378 N/A PHE 27.A N ASP 23.A O no hydrogen 2.992 N/A ARG 28.A N ASP 24.A O no hydrogen 2.933 N/A ARG 28.A NE ASP 24.A OD1 no hydrogen 3.444 N/A ARG 28.A NH2 ASP 24.A OD1 no hydrogen 2.964 N/A SER 29.A N LEU 25.A O no hydrogen 2.875 N/A GLU 30.A N GLU 26.A O no hydrogen 3.019 N/A LYS 31.A N PHE 27.A O no hydrogen 2.929 N/A LEU 32.A N ARG 28.A O no hydrogen 2.903 N/A HIS 33.A N SER 29.A O no hydrogen 2.991 N/A ASN 34.A N GLU 30.A O no hydrogen 2.891 N/A THR 35.A N LYS 31.A O no hydrogen 2.934 N/A THR 35.A OG1 LYS 31.A O no hydrogen 2.937 N/A THR 36.A N LEU 32.A O no hydrogen 3.023 N/A THR 36.A OG1 HIS 33.A O no hydrogen 2.226 N/A VAL 37.A N HIS 33.A O no hydrogen 3.180 N/A GLU 38.A N ASN 34.A O no hydrogen 3.062 N/A LEU 39.A N THR 35.A O no hydrogen 2.850 N/A ALA 40.A N THR 36.A O no hydrogen 2.972 N/A ILE 41.A N VAL 37.A O no hydrogen 3.151 N/A LEU 42.A N GLU 38.A O no hydrogen 2.953 N/A ILE 43.A N LEU 39.A O no hydrogen 2.858 N/A ASP 44.A N ALA 40.A O no hydrogen 3.076 N/A ASN 45.A N ILE 41.A O no hydrogen 2.972 N/A ILE 46.A N LEU 42.A O no hydrogen 2.912 N/A ASN 47.A N ILE 43.A O no hydrogen 2.920 N/A ASN 48.A N ASP 44.A O no hydrogen 2.992 N/A ASN 48.A N ASN 45.A O no hydrogen 3.145 N/A THR 49.A N ILE 46.A O no hydrogen 3.215 N/A THR 49.A OG1 ILE 46.A O no hydrogen 2.811 N/A