Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ead_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ARG 26.A O no hydrogen 2.807 N/A ARG 2.A NH1 LEU 97.A O no hydrogen 3.457 N/A ARG 2.A NH2 LEU 97.A O no hydrogen 3.395 N/A MET 3.A N LYS 96.A O no hydrogen 3.295 N/A TYR 4.A N VAL 24.A O no hydrogen 3.373 N/A PHE 5.A N PRO 100.A O no hydrogen 2.848 N/A GLU 6.A N ARG 22.A O no hydrogen 2.914 N/A TYR 10.A N THR 104.A O no hydrogen 2.789 N/A THR 11.A OG1 HIS 9.A NE2 no hydrogen 3.328 N/A VAL 12.A N MET 106.A O no hydrogen 2.765 N/A GLU 14.A N LEU 108.A O no hydrogen 3.055 N/A CYS 16.A N MET 13.A O no hydrogen 2.863 N/A GLU 18.A N CYS 16.A O no hydrogen 2.705 N/A PHE 19.A N ILE 70.A O no hydrogen 3.043 N/A VAL 21.A N PHE 68.A O no hydrogen 2.500 N/A ARG 22.A N TYR 10.A OH no hydrogen 3.022 N/A ARG 22.A NE GLU 65.A OE2 no hydrogen 2.627 N/A ARG 22.A NH1 GLU 6.A O no hydrogen 2.814 N/A ARG 22.A NH1 GLU 6.A OE1 no hydrogen 2.857 N/A VAL 23.A N GLN 66.A O no hydrogen 3.010 N/A VAL 24.A N TYR 4.A O no hydrogen 3.077 N/A ARG 25.A N ASP 64.A O no hydrogen 2.771 N/A ARG 25.A NE VAL 63.A O no hydrogen 3.026 N/A ARG 25.A NH1 ASP 28.A O no hydrogen 3.128 N/A ARG 25.A NH1 THR 31.A O no hydrogen 2.959 N/A ARG 25.A NH2 THR 31.A O no hydrogen 3.332 N/A ARG 25.A NH2 VAL 63.A O no hydrogen 3.071 N/A ARG 26.A N ARG 2.A O no hydrogen 2.863 N/A ARG 26.A NH1 ARG 25.A O no hydrogen 2.792 N/A ARG 26.A NH1 ASP 64.A O no hydrogen 3.452 N/A SER 30.A N ASP 28.A OD1 no hydrogen 3.299 N/A SER 30.A OG ASP 28.A OD1 no hydrogen 2.298 N/A SER 30.A OG ASP 28.A OD2 no hydrogen 2.914 N/A THR 31.A OG1 ASP 28.A OD2 no hydrogen 3.002 N/A ALA 33.A N PHE 59.A O no hydrogen 2.941 N/A SER 34.A N SER 92.A OG no hydrogen 2.881 N/A VAL 35.A N LEU 57.A O no hydrogen 2.964 N/A GLU 36.A N PHE 89.A O no hydrogen 2.862 N/A TYR 37.A N GLY 55.A O no hydrogen 2.907 N/A GLU 38.A N ARG 87.A O no hydrogen 3.087 N/A THR 39.A N ARG 53.A O no hydrogen 2.895 N/A THR 39.A OG1 ARG 53.A O no hydrogen 3.406 N/A GLN 40.A N TYR 85.A O no hydrogen 2.606 N/A GLY 42.A N ALA 44.A O no hydrogen 3.109 N/A ALA 44.A N CYS 83.A O no hydrogen 2.964 N/A SER 45.A N ASP 49.A OD1 no hydrogen 2.778 N/A ALA 46.A N ASP 41.A OD1 no hydrogen 2.950 N/A GLY 47.A N PHE 50.A O no hydrogen 2.754 N/A THR 48.A N SER 45.A O no hydrogen 3.102 N/A ASP 49.A N SER 45.A O no hydrogen 2.783 N/A PHE 50.A N SER 45.A O no hydrogen 3.313 N/A VAL 51.A N GLU 71.A O no hydrogen 3.025 N/A ARG 53.A N THR 39.A OG1 no hydrogen 2.922 N/A ARG 53.A NH1 ARG 69.A O no hydrogen 2.863 N/A LYS 54.A NZ GLU 38.A OE1 no hydrogen 3.231 N/A GLY 55.A N TYR 37.A O no hydrogen 3.002 N/A LEU 57.A N VAL 35.A O no hydrogen 2.694 N/A PHE 59.A N ALA 33.A O no hydrogen 2.767 N/A GLY 62.A N ILE 29.A O no hydrogen 2.774 N/A VAL 63.A N PRO 60.A O no hydrogen 3.093 N/A GLN 66.A N VAL 23.A O no hydrogen 2.853 N/A ARG 67.A NH1 GLU 20.A OE1 no hydrogen 3.423 N/A PHE 68.A N VAL 21.A O no hydrogen 2.761 N/A ILE 70.A N PHE 19.A O no hydrogen 2.774 N/A VAL 72.A N GLY 17.A O no hydrogen 2.853 N/A ILE 73.A N ASP 49.A O no hydrogen 2.982 N/A GLU 79.A N ASP 109.A OD2 no hydrogen 3.313 N/A CYS 83.A N THR 43.A OG1 no hydrogen 3.078 N/A PHE 84.A N VAL 105.A O no hydrogen 3.022 N/A TYR 85.A N GLN 40.A O no hydrogen 2.967 N/A ILE 86.A N ALA 103.A O no hydrogen 3.129 N/A ARG 87.A N GLU 38.A O no hydrogen 2.978 N/A LEU 88.A N MET 101.A O no hydrogen 3.011 N/A PHE 89.A N GLU 36.A O no hydrogen 2.787 N/A ASN 90.A ND2 GLU 36.A OE2 no hydrogen 3.114 N/A SER 92.A N SER 34.A O no hydrogen 2.912 N/A SER 92.A OG SER 34.A O no hydrogen 3.214 N/A VAL 95.A N SER 92.A O no hydrogen 2.876 N/A LYS 96.A N ILE 1.A O no hydrogen 2.872 N/A ALA 98.A N MET 3.A O no hydrogen 2.994 N/A ALA 103.A N ILE 86.A O no hydrogen 2.582 N/A THR 104.A N GLY 8.A O no hydrogen 2.837 N/A VAL 105.A N PHE 84.A O no hydrogen 2.988 N/A MET 106.A N TYR 10.A O no hydrogen 2.837 N/A ILE 107.A N GLU 82.A O no hydrogen 2.815 N/A LEU 108.A N VAL 12.A O no hydrogen 2.695 N/A