Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h8h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLU 74.A OE1 no hydrogen 3.292 N/A ILE 3.A N THR 24.A O no hydrogen 2.805 N/A LEU 5.A N ILE 22.A O no hydrogen 2.762 N/A VAL 6.A N MET 87.A O no hydrogen 2.829 N/A PHE 7.A N ARG 20.A O no hydrogen 2.761 N/A ARG 8.A N LEU 89.A O no hydrogen 2.987 N/A HIS 10.A N TYR 91.A O no hydrogen 2.807 N/A THR 12.A N HIS 10.A ND1 no hydrogen 3.122 N/A LEU 13.A N HIS 10.A ND1 no hydrogen 3.058 N/A MET 14.A N HIS 10.A O no hydrogen 3.093 N/A ARG 20.A N PHE 7.A O no hydrogen 2.931 N/A ARG 20.A NE GLU 44.A OE1 no hydrogen 2.931 N/A ARG 20.A NH2 GLU 44.A OE1 no hydrogen 2.950 N/A ARG 20.A NH2 GLU 45.A OE2 no hydrogen 3.001 N/A ILE 22.A N LEU 5.A O no hydrogen 2.965 N/A THR 24.A N ILE 3.A O no hydrogen 2.888 N/A SER 25.A N THR 24.A OG1 no hydrogen 2.694 N/A GLY 26.A N SER 1.A O no hydrogen 2.634 N/A ASN 27.A N SER 25.A OG no hydrogen 3.000 N/A ALA 28.A N SER 25.A O no hydrogen 3.107 N/A THR 29.A N HIS 32.A ND1 no hydrogen 3.137 N/A VAL 30.A N PHE 71.A O no hydrogen 2.939 N/A ASP 31.A N GLY 69.A O no hydrogen 2.793 N/A HIS 32.A N THR 29.A OG1 no hydrogen 3.071 N/A LEU 33.A N THR 29.A O no hydrogen 3.069 N/A SER 34.A N VAL 30.A O no hydrogen 2.908 N/A SER 34.A OG ASP 31.A O no hydrogen 2.942 N/A LYS 35.A N ASP 31.A O no hydrogen 2.947 N/A TYR 36.A N HIS 32.A O no hydrogen 2.875 N/A LEU 37.A N LEU 33.A O no hydrogen 2.943 N/A ALA 38.A N SER 34.A O no hydrogen 2.983 N/A VAL 39.A N LYS 35.A O no hydrogen 3.115 N/A ARG 40.A N TYR 36.A O no hydrogen 2.832 N/A ARG 40.A NE GLU 44.A OE1 no hydrogen 3.496 N/A ARG 40.A NE GLU 44.A OE2 no hydrogen 2.815 N/A ARG 40.A NH1 TYR 36.A OH no hydrogen 2.801 N/A ARG 40.A NH2 GLU 44.A OE1 no hydrogen 3.424 N/A ARG 40.A NH2 GLU 44.A OE2 no hydrogen 3.231 N/A LEU 41.A N LEU 37.A O no hydrogen 2.818 N/A ALA 42.A N ALA 38.A O no hydrogen 3.059 N/A LEU 43.A N ARG 40.A O no hydrogen 3.169 N/A GLU 44.A N ARG 40.A O no hydrogen 2.877 N/A GLU 45.A N LEU 41.A O no hydrogen 2.868 N/A LEU 46.A N LEU 43.A O no hydrogen 3.214 N/A GLU 50.A N THR 47.A O no hydrogen 3.173 N/A LYS 51.A N ALA 48.A O no hydrogen 3.042 N/A THR 54.A N ALA 92.A O no hydrogen 2.843 N/A TYR 56.A N TYR 90.A O no hydrogen 2.720 N/A ILE 57.A N THR 65.A O no hydrogen 2.820 N/A ALA 58.A N GLU 88.A O no hydrogen 3.171 N/A THR 59.A N GLN 63.A O no hydrogen 2.802 N/A THR 59.A OG1 SER 61.A OG.B no hydrogen 3.185 N/A SER 61.A OG.B THR 59.A OG1 no hydrogen 3.185 N/A GLY 62.A N THR 59.A O no hydrogen 3.027 N/A GLN 63.A N THR 59.A OG1 no hydrogen 2.968 N/A THR 65.A N ILE 57.A O no hydrogen 2.899 N/A LEU 67.A N ILE 55.A O.A no hydrogen 2.838 N/A LEU 67.A N ILE 55.A O.B no hydrogen 2.829 N/A SER 70.A N ASN 68.A OD1 no hydrogen 2.813 N/A SER 70.A OG ASN 68.A OD1 no hydrogen 2.651 N/A PHE 71.A N ASN 68.A O no hydrogen 3.103 N/A LEU 73.A N ALA 28.A O no hydrogen 2.789 N/A GLU 74.A N GLY 26.A O no hydrogen 2.979 N/A LEU 75.A N SER 72.A OG no hydrogen 2.937 N/A VAL 76.A N SER 72.A O no hydrogen 2.970 N/A SER 77.A N LEU 73.A O no hydrogen 2.978 N/A SER 77.A OG TRP 81.A O no hydrogen 2.862 N/A GLU 78.A N GLU 74.A O no hydrogen 2.933 N/A LYS 79.A N.A LEU 75.A O no hydrogen 2.785 N/A LYS 79.A N.B LEU 75.A O no hydrogen 2.775 N/A TYR 80.A N VAL 76.A O no hydrogen 2.751 N/A TRP 81.A N SER 77.A O no hydrogen 2.954 N/A TRP 81.A NE1 LYS 85.A O no hydrogen 2.901 N/A LYS 85.A N VAL 83.A O no hydrogen 3.032 N/A MET 87.A N GLU 4.A O no hydrogen 2.866 N/A LEU 89.A N VAL 6.A O no hydrogen 2.899 N/A TYR 90.A N TYR 56.A O no hydrogen 2.885 N/A TYR 91.A N ARG 8.A O no hydrogen 3.075 N/A ALA 92.A N THR 54.A O no hydrogen 3.137 N/A