Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8syl_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ALA 22.A O no hydrogen 2.861 N/A THR 3.A OG1 THR 66.A OG1 no hydrogen 3.232 N/A ILE 4.A N THR 66.A O no hydrogen 3.241 N/A ARG 5.A N VAL 20.A O no hydrogen 2.882 N/A ARG 5.A NH2 ALA 27.A O no hydrogen 3.200 N/A ALA 7.A N GLN 18.A O no hydrogen 2.913 N/A HIS 9.A N PHE 16.A O no hydrogen 2.855 N/A HIS 9.A ND1 ALA 7.A O no hydrogen 3.157 N/A ALA 11.A N ARG 14.A O no hydrogen 2.937 N/A ARG 14.A N ALA 11.A O no hydrogen 2.906 N/A PHE 16.A N HIS 9.A O no hydrogen 2.904 N/A TYR 17.A N PHE 39.A O no hydrogen 2.909 N/A GLN 18.A N ALA 7.A O no hydrogen 2.862 N/A VAL 20.A N ARG 5.A O no hydrogen 2.918 N/A VAL 21.A N GLU 34.A O no hydrogen 3.162 N/A ALA 22.A N THR 3.A O no hydrogen 2.947 N/A SER 24.A N MET 1.A O no hydrogen 2.963 N/A ASN 26.A N ASP 23.A O no hydrogen 3.138 N/A ASN 26.A N ASP 23.A OD1 no hydrogen 3.321 N/A ASN 26.A ND2 ASP 23.A OD1 no hydrogen 2.543 N/A ASN 29.A ND2 ARG 8.A O no hydrogen 3.633 N/A ILE 33.A N VAL 21.A O no hydrogen 2.949 N/A ARG 35.A NE GLN 18.A OE1 no hydrogen 2.288 N/A ARG 35.A NH2 GLN 18.A OE1 no hydrogen 3.288 N/A VAL 36.A N VAL 19.A O no hydrogen 3.124 N/A GLY 37.A N VAL 19.A O no hydrogen 2.972 N/A PHE 38.A N ARG 51.A O no hydrogen 2.912 N/A PHE 39.A N TYR 17.A O no hydrogen 2.848 N/A ASN 40.A N GLY 49.A O no hydrogen 2.545 N/A ILE 42.A N ASN 40.A OD1 no hydrogen 3.325 N/A GLU 47.A N SER 44.A O no hydrogen 3.213 N/A ARG 51.A N PHE 38.A O no hydrogen 3.243 N/A ARG 56.A N ASP 53.A OD1 no hydrogen 3.412 N/A ILE 57.A N ASP 53.A O no hydrogen 3.109 N/A ALA 58.A N LEU 54.A O no hydrogen 2.889 N/A HIS 59.A N ASP 55.A O no hydrogen 2.927 N/A TRP 60.A N ARG 56.A O no hydrogen 2.881 N/A VAL 61.A N ILE 57.A O no hydrogen 2.897 N/A GLY 62.A N ALA 58.A O no hydrogen 2.901 N/A GLN 63.A N HIS 59.A O no hydrogen 2.981 N/A GLN 63.A N TRP 60.A O no hydrogen 3.074 N/A GLY 64.A N VAL 61.A O no hydrogen 2.780 N/A ALA 65.A N TRP 60.A O no hydrogen 3.438 N/A THR 66.A N VAL 2.A O no hydrogen 2.900 N/A SER 68.A N ILE 4.A O no hydrogen 3.394 N/A SER 68.A OG ILE 4.A O no hydrogen 3.258 N/A ALA 72.A N SER 68.A O no hydrogen 3.003 N/A ALA 73.A N ASP 69.A O no hydrogen 2.953 N/A LEU 74.A N ARG 70.A O no hydrogen 2.856 N/A ILE 75.A N VAL 71.A O no hydrogen 2.894 N/A LYS 76.A N ALA 72.A O no hydrogen 2.936 N/A GLU 77.A N ALA 73.A O no hydrogen 2.908 N/A VAL 78.A N LEU 74.A O no hydrogen 2.897 N/A ASN 79.A N ILE 75.A O no hydrogen 2.932 N/A LYS 80.A N LYS 76.A O no hydrogen 2.738 N/A