Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hob_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N HIS 39.A NE2 no hydrogen 3.072 N/A MET 6.A N SER 3.A OG no hydrogen 3.390 N/A ASN 7.A N SER 3.A O no hydrogen 3.086 N/A ASN 7.A ND2 GLU 4.A OE1 no hydrogen 3.116 N/A LEU 8.A N GLU 4.A O no hydrogen 2.886 N/A LYS 9.A N GLU 5.A O no hydrogen 2.949 N/A ILE 10.A N MET 6.A O no hydrogen 2.939 N/A LEU 11.A N ASN 7.A O no hydrogen 2.908 N/A ALA 12.A N LEU 8.A O no hydrogen 2.913 N/A TYR 13.A N LYS 9.A O no hydrogen 2.973 N/A LEU 14.A N ILE 10.A O no hydrogen 2.894 N/A GLY 15.A N LEU 11.A O no hydrogen 2.944 N/A THR 16.A N TYR 13.A O no hydrogen 3.268 N/A THR 16.A OG1 TYR 13.A O no hydrogen 2.955 N/A LYS 17.A N LEU 14.A O no hydrogen 3.195 N/A ILE 25.A N LYS 21.A O no hydrogen 3.168 N/A ALA 26.A N ALA 22.A O no hydrogen 2.886 N/A GLN 27.A N VAL 23.A O no hydrogen 2.926 N/A SER 28.A N HIS 24.A O no hydrogen 2.927 N/A LEU 29.A N ILE 25.A O no hydrogen 2.915 N/A GLY 30.A N GLN 27.A O no hydrogen 3.234 N/A ALA 31.A N ALA 26.A O no hydrogen 2.820 N/A VAL 36.A N GLN 32.A O no hydrogen 3.260 N/A ASN 37.A N ARG 33.A O no hydrogen 2.887 N/A ARG 38.A N SER 34.A O no hydrogen 2.904 N/A ARG 38.A NE PRO 1.A O no hydrogen 3.186 N/A ARG 38.A NH2 PRO 1.A O no hydrogen 3.364 N/A HIS 39.A N GLU 35.A O no hydrogen 2.961 N/A HIS 39.A ND1 GLU 35.A O no hydrogen 2.703 N/A LEU 40.A N VAL 36.A O no hydrogen 2.857 N/A TYR 41.A N ASN 37.A O no hydrogen 2.901 N/A ARG 42.A N ARG 38.A O no hydrogen 2.988 N/A MET 43.A N HIS 39.A O no hydrogen 2.897 N/A SER 44.A N LEU 40.A O no hydrogen 2.862 N/A GLU 45.A N TYR 41.A O no hydrogen 2.959 N/A ASP 46.A N ARG 42.A O no hydrogen 3.410 N/A GLY 47.A N SER 44.A O no hydrogen 3.028 N/A ARG 48.A N MET 43.A O no hydrogen 2.847 N/A ARG 48.A NH1 GLU 4.A OE1 no hydrogen 2.803 N/A ARG 48.A NH1 GLU 4.A OE2 no hydrogen 3.193 N/A ARG 48.A NH2 GLU 4.A OE2 no hydrogen 2.657 N/A LYS 51.A NZ GLN 54.A O no hydrogen 3.066 N/A