Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zxw_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 13.A N GLY 9.A O no hydrogen 3.018 N/A ARG 14.A N LEU 10.A O no hydrogen 3.032 N/A LEU 15.A N LEU 11.A O no hydrogen 2.886 N/A ARG 16.A N ALA 12.A O no hydrogen 2.902 N/A PHE 17.A N ARG 13.A O no hydrogen 3.171 N/A HIS 18.A N ARG 14.A O no hydrogen 3.239 N/A HIS 18.A ND1 ARG 14.A O no hydrogen 3.101 N/A ILE 19.A N LEU 15.A O no hydrogen 2.965 N/A VAL 20.A N ARG 16.A O no hydrogen 3.213 N/A GLY 21.A N PHE 17.A O no hydrogen 3.176 N/A ALA 22.A N HIS 18.A O no hydrogen 2.904 N/A PHE 23.A N ILE 19.A O no hydrogen 2.902 N/A MET 24.A N VAL 20.A O no hydrogen 2.997 N/A VAL 25.A N GLY 21.A O no hydrogen 2.930 N/A SER 26.A N ALA 22.A O no hydrogen 3.165 N/A SER 26.A OG ALA 22.A O no hydrogen 3.011 N/A LEU 27.A N PHE 23.A O no hydrogen 3.091 N/A GLY 28.A N MET 24.A O no hydrogen 2.991 N/A PHE 29.A N VAL 25.A O no hydrogen 2.854 N/A PHE 29.A N SER 26.A O no hydrogen 3.167 N/A ALA 30.A N SER 26.A O no hydrogen 2.792 N/A THR 31.A N LEU 27.A O no hydrogen 2.995 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.940 N/A PHE 32.A N GLY 28.A O no hydrogen 3.375 N/A TYR 33.A N PHE 29.A O no hydrogen 2.785 N/A LYS 34.A N ALA 30.A O no hydrogen 2.996 N/A PHE 35.A N PHE 32.A O no hydrogen 3.198 N/A ALA 36.A N PHE 32.A O no hydrogen 2.786 N/A VAL 37.A N TYR 33.A O no hydrogen 2.822 N/A ALA 38.A N TYR 33.A O no hydrogen 3.195 N/A ARG 41.A N VAL 37.A O no hydrogen 2.867 N/A LYS 42.A N ALA 38.A O no hydrogen 2.985 N/A LYS 43.A N GLU 39.A O no hydrogen 2.831 N/A LYS 43.A NZ ASP 47.A OD1 no hydrogen 2.871 N/A ALA 44.A N LYS 40.A O no hydrogen 3.116 N/A TYR 45.A N ARG 41.A O no hydrogen 3.321 N/A ALA 46.A N LYS 42.A O no hydrogen 2.974 N/A ASP 47.A N LYS 43.A O no hydrogen 2.747 N/A PHE 48.A N ALA 44.A O no hydrogen 2.925 N/A TYR 49.A N TYR 45.A O no hydrogen 2.994 N/A ARG 50.A NH1 ASP 47.A OD2 no hydrogen 3.182 N/A TYR 52.A N TYR 49.A O no hydrogen 3.475 N/A TYR 52.A OH ASP 57.A OD1 no hydrogen 2.398 N/A MET 55.A N ASP 53.A OD1 no hydrogen 3.227 N/A LYS 56.A N ASP 53.A OD1 no hydrogen 3.254 N/A ASP 57.A N ASP 53.A O no hydrogen 2.939 N/A PHE 58.A N SER 54.A O no hydrogen 2.843 N/A GLU 59.A N MET 55.A O no hydrogen 2.937 N/A GLU 60.A N LYS 56.A O no hydrogen 3.034 N/A MET 61.A N ASP 57.A O no hydrogen 3.068 N/A ARG 62.A N PHE 58.A O no hydrogen 2.716 N/A ARG 62.A NE GLU 59.A OE1 no hydrogen 2.760 N/A ARG 62.A NH1 LYS 71.A O no hydrogen 3.040 N/A ARG 62.A NH2 GLU 59.A OE1 no hydrogen 3.232 N/A LYS 63.A N GLU 59.A O no hydrogen 2.844 N/A ALA 64.A N GLU 60.A O no hydrogen 3.057 N/A ALA 64.A N MET 61.A O no hydrogen 2.967 N/A GLY 65.A N ARG 62.A O no hydrogen 2.923 N/A ILE 66.A N MET 61.A O no hydrogen 3.524 N/A LYS 71.A NZ PHE 67.A O no hydrogen 3.475 N/A