Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w2b_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ARG 14.A O no hydrogen 3.029 N/A PHE 5.A N THR 2.A O no hydrogen 3.189 N/A GLY 6.A N GLY 3.A O no hydrogen 3.353 N/A ARG 8.A N PHE 5.A O no hydrogen 3.195 N/A ARG 8.A NE TYR 9.A OH no hydrogen 3.496 N/A VAL 15.A N LEU 11.A O no hydrogen 2.840 N/A ARG 16.A N LYS 12.A O no hydrogen 3.231 N/A VAL 17.A N ARG 14.A O no hydrogen 3.254 N/A ALA 18.A N ARG 14.A O no hydrogen 3.175 N/A ASP 19.A N VAL 15.A O no hydrogen 3.137 N/A VAL 20.A N ARG 16.A O no hydrogen 2.866 N/A GLU 21.A N VAL 17.A O no hydrogen 3.112 N/A HIS 24.A ND1 TYR 60.A O no hydrogen 2.930 N/A LYS 25.A N ILE 22.A O no hydrogen 3.335 N/A LYS 26.A N LYS 23.A O no hydrogen 3.378 N/A CYS 30.A N PHE 35.A O no hydrogen 3.093 N/A LEU 38.A N HIS 28.A O no hydrogen 2.934 N/A LYS 39.A N MET 47.A O no hydrogen 2.934 N/A ARG 40.A NE CYS 59.A O no hydrogen 3.341 N/A ARG 40.A NH2 CYS 59.A O no hydrogen 3.415 N/A ALA 41.A N ILE 45.A O no hydrogen 2.863 N/A GLY 42.A N ILE 45.A O no hydrogen 3.326 N/A ILE 45.A N GLY 42.A O no hydrogen 3.183 N/A TRP 46.A N ILE 55.A O no hydrogen 3.224 N/A TRP 46.A NE1 GLY 58.A O no hydrogen 2.668 N/A MET 47.A N LYS 39.A O no hydrogen 2.991 N/A CYS 48.A N TYR 53.A O no hydrogen 2.999 N/A CYS 48.A SG PHE 35.A O no hydrogen 3.726 N/A GLY 52.A N CYS 48.A O no hydrogen 2.387 N/A ILE 55.A N TRP 46.A O no hydrogen 2.667 N/A GLY 57.A N GLY 44.A O no hydrogen 3.187 N/A GLY 58.A N PRO 62.A O no hydrogen 3.253 N/A GLY 67.A N THR 64.A OG1 no hydrogen 3.261 N/A LYS 68.A N VAL 65.A O no hydrogen 3.267 N/A ALA 69.A N ALA 66.A O no hydrogen 3.183 N/A MET 71.A N LYS 68.A O no hydrogen 3.070 N/A ALA 73.A N ALA 69.A O no hydrogen 3.473 N/A