Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yhh_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ILE 58.A O no hydrogen 2.836 N/A GLY 7.A N VAL 56.A O no hydrogen 2.847 N/A VAL 8.A N LEU 21.A O no hydrogen 3.260 N/A VAL 9.A N ASP 54.A O no hydrogen 2.860 N/A VAL 10.A N THR 19.A O no hydrogen 2.931 N/A MET 14.A N ASP 12.A O no hydrogen 2.507 N/A THR 19.A N SER 11.A O no hydrogen 3.268 N/A LEU 21.A N VAL 8.A O no hydrogen 3.144 N/A VAL 22.A N LYS 39.A O no hydrogen 2.984 N/A ARG 24.A N ARG 37.A O no hydrogen 3.144 N/A PHE 26.A N ILE 35.A O no hydrogen 2.618 N/A HIS 28.A N LYS 33.A O no hydrogen 2.840 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 2.857 N/A ILE 35.A N PHE 26.A O no hydrogen 2.713 N/A ARG 37.A N ARG 24.A O no hydrogen 2.959 N/A ARG 37.A NH1 LYS 36.A O no hydrogen 3.557 N/A LYS 39.A N VAL 22.A O no hydrogen 2.698 N/A LYS 40.A NZ TYR 87.A OH no hydrogen 2.381 N/A TYR 41.A N VAL 20.A O no hydrogen 2.829 N/A ALA 43.A N VAL 18.A O no hydrogen 2.829 N/A HIS 44.A N PHE 70.A O no hydrogen 2.775 N/A ASP 45.A N LYS 16.A O no hydrogen 2.946 N/A LYS 49.A NZ GLU 47.A OE2 no hydrogen 2.574 N/A TYR 50.A N ASP 45.A OD1 no hydrogen 3.109 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 3.406 N/A VAL 55.A N GLU 77.A O no hydrogen 2.633 N/A VAL 56.A N GLY 7.A O no hydrogen 2.744 N/A GLU 57.A N ARG 74.A O no hydrogen 3.056 N/A ILE 58.A N LEU 5.A O no hydrogen 2.779 N/A ILE 59.A N ARG 71.A O no hydrogen 3.141 N/A GLU 60.A N LYS 3.A O no hydrogen 3.303 N/A SER 61.A N ARG 69.A O no hydrogen 2.969 N/A SER 61.A OG ILE 59.A O no hydrogen 3.343 N/A SER 61.A OG GLU 60.A O no hydrogen 2.755 N/A ILE 64.A N LYS 68.A O no hydrogen 2.766 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 2.695 N/A ARG 71.A N ILE 59.A O no hydrogen 3.255 N/A LEU 73.A N GLU 57.A O no hydrogen 2.854 N/A ARG 74.A NH1 GLU 57.A OE1 no hydrogen 3.067 N/A VAL 76.A N VAL 55.A O no hydrogen 2.802 N/A GLU 77.A N VAL 55.A O no hydrogen 3.448 N/A SER 78.A OG ASP 54.A OD1 no hydrogen 3.215 N/A GLU 85.A N MET 81.A O no hydrogen 2.780 N/A LYS 86.A N ASP 82.A O no hydrogen 3.437 N/A TYR 87.A N LEU 83.A O no hydrogen 2.480 N/A LEU 88.A N VAL 84.A O no hydrogen 3.089 N/A ILE 89.A N GLU 85.A O no hydrogen 2.617 N/A ARG 90.A N LYS 86.A O no hydrogen 3.090 N/A ARG 91.A N TYR 87.A O no hydrogen 3.007 N/A ARG 91.A NE TYR 87.A OH no hydrogen 2.943 N/A GLN 92.A N LEU 88.A O no hydrogen 2.574 N/A ASN 93.A N ILE 89.A O no hydrogen 2.945 N/A ASN 93.A ND2 ILE 89.A O no hydrogen 2.263 N/A GLU 95.A N GLN 92.A O no hydrogen 2.780 N/A SER 96.A N ASN 93.A O no hydrogen 3.094 N/A SER 96.A OG ASN 93.A O no hydrogen 2.284 N/A SER 98.A OG TYR 94.A O no hydrogen 3.294 N/A SER 98.A OG SER 96.A O no hydrogen 3.022 N/A