Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2eim_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 14.A N GLY 10.A O no hydrogen 3.068 N/A ARG 15.A N LEU 11.A O no hydrogen 2.987 N/A LEU 16.A N LEU 12.A O no hydrogen 2.897 N/A ARG 17.A N ALA 13.A O no hydrogen 2.901 N/A PHE 18.A N ARG 14.A O no hydrogen 3.030 N/A HIS 19.A N ARG 15.A O no hydrogen 3.099 N/A HIS 19.A ND1 ARG 15.A O no hydrogen 3.128 N/A ILE 20.A N LEU 16.A O no hydrogen 2.828 N/A VAL 21.A N ARG 17.A O no hydrogen 3.286 N/A GLY 22.A N PHE 18.A O no hydrogen 3.011 N/A ALA 23.A N HIS 19.A O no hydrogen 3.053 N/A ALA 23.A N ILE 20.A O no hydrogen 3.247 N/A PHE 24.A N ILE 20.A O no hydrogen 3.039 N/A MET 25.A N VAL 21.A O no hydrogen 2.998 N/A VAL 26.A N GLY 22.A O no hydrogen 3.332 N/A SER 27.A N ALA 23.A O no hydrogen 2.947 N/A SER 27.A OG ALA 23.A O no hydrogen 3.282 N/A LEU 28.A N PHE 24.A O no hydrogen 3.084 N/A GLY 29.A N MET 25.A O no hydrogen 3.051 N/A PHE 30.A N VAL 26.A O no hydrogen 2.960 N/A ALA 31.A N SER 27.A O no hydrogen 2.882 N/A THR 32.A N LEU 28.A O no hydrogen 3.028 N/A THR 32.A OG1 LEU 28.A O no hydrogen 3.229 N/A PHE 33.A N GLY 29.A O no hydrogen 3.281 N/A TYR 34.A N PHE 30.A O no hydrogen 2.767 N/A LYS 35.A N ALA 31.A O no hydrogen 2.960 N/A ALA 37.A N PHE 33.A O no hydrogen 3.066 N/A VAL 38.A N TYR 34.A O no hydrogen 2.981 N/A ALA 39.A N TYR 34.A O no hydrogen 3.075 N/A LYS 41.A N PHE 36.A O no hydrogen 3.229 N/A ARG 42.A N VAL 38.A O no hydrogen 3.140 N/A LYS 43.A N ALA 39.A O no hydrogen 3.218 N/A LYS 44.A N GLU 40.A O no hydrogen 2.953 N/A LYS 44.A NZ ASP 48.A OD1 no hydrogen 2.812 N/A ALA 45.A N LYS 41.A O no hydrogen 2.934 N/A TYR 46.A N ARG 42.A O no hydrogen 3.148 N/A ALA 47.A N LYS 43.A O no hydrogen 2.998 N/A ASP 48.A N LYS 44.A O no hydrogen 2.623 N/A PHE 49.A N ALA 45.A O no hydrogen 3.016 N/A TYR 50.A N TYR 46.A O no hydrogen 3.188 N/A TYR 53.A OH ASP 58.A OD1 no hydrogen 2.608 N/A MET 56.A N ASP 54.A OD1 no hydrogen 3.154 N/A ASP 58.A N ASP 54.A O no hydrogen 3.014 N/A PHE 59.A N SER 55.A O no hydrogen 2.780 N/A GLU 60.A N MET 56.A O no hydrogen 2.914 N/A GLU 61.A N LYS 57.A O no hydrogen 3.087 N/A MET 62.A N ASP 58.A O no hydrogen 3.015 N/A ARG 63.A N PHE 59.A O no hydrogen 2.886 N/A ARG 63.A NE GLU 60.A OE1 no hydrogen 2.804 N/A ARG 63.A NH1 LYS 72.A O no hydrogen 3.366 N/A ARG 63.A NH2 GLU 60.A OE1 no hydrogen 2.732 N/A LYS 64.A N GLU 60.A O no hydrogen 2.897 N/A ALA 65.A N MET 62.A O no hydrogen 3.096 N/A GLY 66.A N ARG 63.A O no hydrogen 2.781 N/A ILE 67.A N MET 62.A O no hydrogen 3.526 N/A