Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1waq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 PHE 38.A O no hydrogen 3.349 N/A CYS 3.A N LEU 35.A O no hydrogen 2.933 N/A SER 4.A N GLU 33.A O no hydrogen 2.960 N/A SER 4.A OG ARG 2.A O no hydrogen 3.394 N/A ARG 5.A NH1 VAL 98.A O no hydrogen 3.117 N/A LYS 6.A N HIS 31.A O no hydrogen 2.864 N/A LEU 8.A N GLU 28.A OE2 no hydrogen 2.757 N/A VAL 10.A N TYR 27.A O no hydrogen 2.841 N/A PHE 12.A N LEU 25.A O no hydrogen 2.877 N/A LYS 13.A N ASN 11.A OD1 no hydrogen 2.943 N/A ASP 14.A N ASN 11.A O no hydrogen 3.332 N/A TRP 20.A N TRP 17.A O no hydrogen 2.732 N/A ILE 21.A N TRP 17.A O no hydrogen 2.856 N/A ILE 22.A N LEU 80.A O no hydrogen 2.699 N/A ALA 23.A N LEU 80.A O no hydrogen 3.139 N/A TYR 27.A N VAL 10.A O no hydrogen 3.036 N/A TYR 27.A OH MET 96.A O no hydrogen 3.000 N/A ALA 29.A N LEU 8.A O no hydrogen 2.742 N/A PHE 30.A N LEU 8.A O no hydrogen 3.404 N/A PHE 30.A N GLU 28.A OE2 no hydrogen 2.939 N/A HIS 31.A N LYS 6.A O no hydrogen 2.927 N/A GLU 33.A N SER 4.A O no hydrogen 3.181 N/A LEU 35.A N ALA 1.A O no hydrogen 2.988 N/A LEU 44.A N ARG 41.A O no hydrogen 2.954 N/A GLU 45.A N SER 42.A O no hydrogen 3.031 N/A ALA 50.A N THR 47.A OG1 no hydrogen 3.178 N/A VAL 51.A N THR 47.A O no hydrogen 3.126 N/A ILE 52.A N ASN 48.A O no hydrogen 3.106 N/A GLN 53.A N HIS 49.A O no hydrogen 2.878 N/A GLN 53.A NE2 PRO 65.A O no hydrogen 2.903 N/A THR 54.A N ALA 50.A O no hydrogen 2.877 N/A THR 54.A OG1 ALA 50.A O no hydrogen 2.677 N/A LEU 55.A N VAL 51.A O no hydrogen 2.900 N/A MET 56.A N ILE 52.A O no hydrogen 2.993 N/A ASN 57.A N GLN 53.A O no hydrogen 2.960 N/A SER 58.A N THR 54.A O no hydrogen 3.014 N/A MET 59.A N LEU 55.A O no hydrogen 2.866 N/A ASP 60.A N MET 56.A O no hydrogen 2.943 N/A SER 63.A N ASP 60.A O no hydrogen 2.932 N/A SER 63.A OG ASP 60.A OD2 no hydrogen 3.046 N/A THR 64.A N ASP 60.A O no hydrogen 3.372 N/A CYS 68.A N ARG 104.A OXT no hydrogen 2.928 N/A VAL 70.A N GLY 102.A O no hydrogen 2.811 N/A THR 72.A N SER 100.A O no hydrogen 2.787 N/A THR 72.A OG1 SER 100.A O no hydrogen 3.293 N/A THR 72.A OG1 SER 100.A OG no hydrogen 2.782 N/A ARG 73.A N SER 100.A O no hydrogen 3.496 N/A ARG 73.A NH1 GLU 45.A OE1 no hydrogen 2.889 N/A ARG 73.A NH1 SER 100.A OG no hydrogen 3.055 N/A ARG 73.A NH2 GLU 45.A OE1 no hydrogen 2.975 N/A SER 75.A N VAL 97.A O no hydrogen 2.901 N/A SER 75.A OG GLU 99.A OE2 no hydrogen 2.306 N/A ILE 77.A N TYR 93.A O no hydrogen 3.113 N/A ILE 79.A N LYS 91.A O no hydrogen 2.759 N/A LEU 80.A N ALA 23.A O no hydrogen 2.716 N/A PHE 81.A N VAL 89.A O no hydrogen 2.918 N/A ILE 82.A N TRP 20.A O no hydrogen 2.833 N/A ASP 83.A N ASN 87.A O no hydrogen 2.965 N/A ASN 86.A N ASP 83.A O no hydrogen 2.978 N/A ASN 87.A N ASP 83.A OD1 no hydrogen 2.747 N/A ASN 87.A ND2 ASP 83.A OD2 no hydrogen 3.434 N/A VAL 89.A N PHE 81.A O no hydrogen 2.755 N/A LYS 91.A N ILE 79.A O no hydrogen 3.039 N/A TYR 93.A N ILE 77.A O no hydrogen 2.760 N/A MET 96.A N SER 75.A O no hydrogen 2.990 N/A VAL 97.A N SER 75.A O no hydrogen 3.100 N/A VAL 98.A N ALA 29.A O no hydrogen 2.886 N/A GLU 99.A N ARG 73.A O no hydrogen 2.802 N/A SER 100.A N ARG 73.A O no hydrogen 3.393 N/A SER 100.A OG THR 72.A OG1 no hydrogen 2.782 N/A CYS 101.A SG SER 4.A O no hydrogen 3.724 N/A GLY 102.A N VAL 70.A O no hydrogen 2.859 N/A ARG 104.A N CYS 68.A O no hydrogen 2.795 N/A ARG 104.A NH1 LEU 44.A O no hydrogen 3.196 N/A ARG 104.A NH1 GLU 45.A O no hydrogen 2.966 N/A ARG 104.A NH1 CYS 103.A O no hydrogen 3.006 N/A ARG 104.A NH2 GLU 45.A O no hydrogen 3.123 N/A