Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ynt_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N GLY 22.A O no hydrogen 2.835 N/A ILE 4.A N PHE 20.A O no hydrogen 3.021 N/A VAL 6.A N ALA 18.A O no hydrogen 3.026 N/A LEU 8.A N GLN 16.A O no hydrogen 2.963 N/A ILE 9.A N ILE 58.A O no hydrogen 2.969 N/A PHE 10.A N LEU 8.A O no hydrogen 3.053 N/A PHE 10.A N LYS 14.A O no hydrogen 2.969 N/A GLY 13.A N ASP 12.A OD1 no hydrogen 3.079 N/A LYS 14.A N ASP 12.A OD1 no hydrogen 3.310 N/A GLN 16.A N LEU 8.A O no hydrogen 3.179 N/A ALA 18.A N VAL 6.A O no hydrogen 3.010 N/A PHE 20.A N ILE 4.A O no hydrogen 2.937 N/A GLY 22.A N VAL 2.A O no hydrogen 3.206 N/A THR 23.A OG1 GLU 25.A OE1 no hydrogen 2.991 N/A ALA 27.A N THR 23.A O no hydrogen 2.587 N/A THR 28.A N GLU 25.A O no hydrogen 2.511 N/A THR 28.A OG1 PHE 24.A O no hydrogen 3.032 N/A ALA 29.A N GLU 25.A O no hydrogen 2.809 N/A GLU 30.A N GLU 26.A O no hydrogen 2.871 N/A ALA 31.A N THR 28.A O no hydrogen 2.443 N/A TYR 32.A N THR 28.A O no hydrogen 2.903 N/A ARG 33.A N ALA 29.A O no hydrogen 3.399 N/A ALA 35.A N ALA 31.A O no hydrogen 3.429 N/A ASP 36.A N TYR 32.A O no hydrogen 2.536 N/A LEU 37.A N TYR 34.A O no hydrogen 2.979 N/A LEU 38.A N TYR 34.A O no hydrogen 3.133 N/A LEU 38.A N ALA 35.A O no hydrogen 3.041 N/A ALA 39.A N ALA 35.A O no hydrogen 3.189 N/A VAL 41.A N LEU 38.A O no hydrogen 2.952 N/A ASN 42.A N LEU 38.A O no hydrogen 2.854 N/A GLY 43.A N ALA 39.A O no hydrogen 2.656 N/A TYR 45.A OH ASP 36.A OD1 no hydrogen 2.804 N/A THR 46.A N LYS 59.A O no hydrogen 3.143 N/A GLY 53.A N GLU 50.A O no hydrogen 2.615 N/A ASN 57.A N ASP 48.A O no hydrogen 3.263 N/A LYS 59.A N THR 46.A O no hydrogen 2.990 N/A LYS 59.A NZ ASP 48.A OD2 no hydrogen 2.972 N/A