Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ql7_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N PRO 3.A O no hydrogen 3.105 N/A ASP 7.A N MET 83.A O no hydrogen 2.905 N/A PHE 10.A N VAL 81.A O no hydrogen 2.858 N/A TYR 12.A N CYS 79.A O no hydrogen 2.824 N/A SER 13.A OG SER 20.A OG no hydrogen 2.619 N/A THR 14.A OG1 TYR 19.A O no hydrogen 3.042 N/A TYR 18.A N VAL 15.A O no hydrogen 3.277 N/A SER 20.A OG SER 13.A OG no hydrogen 2.619 N/A TRP 21.A N GLN 76.A OE1 no hydrogen 2.769 N/A SER 23.A N GLY 27.A O no hydrogen 2.974 N/A ARG 26.A N SER 23.A O no hydrogen 3.185 N/A ARG 26.A N SER 23.A OG no hydrogen 3.174 N/A GLY 27.A N SER 23.A O no hydrogen 2.529 N/A TRP 29.A N TRP 21.A O no hydrogen 3.289 N/A GLN 32.A N SER 28.A O no hydrogen 3.073 N/A GLN 32.A NE2 GLY 27.A O no hydrogen 2.557 N/A GLN 32.A NE2 SER 28.A O no hydrogen 3.392 N/A ALA 33.A N TRP 29.A O no hydrogen 3.079 N/A LEU 34.A N PHE 30.A O no hydrogen 3.014 N/A CYS 35.A N VAL 31.A O no hydrogen 2.927 N/A CYS 35.A SG VAL 31.A O no hydrogen 3.390 N/A SER 36.A N GLN 32.A O no hydrogen 3.048 N/A SER 36.A OG ALA 33.A O no hydrogen 3.099 N/A ILE 37.A N ALA 33.A O no hydrogen 2.994 N/A LEU 38.A N LEU 34.A O no hydrogen 2.971 N/A GLU 39.A N CYS 35.A O no hydrogen 2.871 N/A GLU 40.A N ILE 37.A O no hydrogen 3.195 N/A HIS 41.A N ILE 37.A O no hydrogen 2.691 N/A HIS 41.A ND1 ASP 44.A OD1 no hydrogen 2.889 N/A GLY 42.A N LEU 38.A O no hydrogen 2.940 N/A ASP 44.A N HIS 41.A O no hydrogen 3.107 N/A LEU 45.A N HIS 41.A O no hydrogen 3.075 N/A GLU 46.A N GLN 49.A OE1 no hydrogen 3.113 N/A ILE 47.A N LEU 88.A O no hydrogen 2.840 N/A MET 48.A N GLU 46.A OE1 no hydrogen 2.774 N/A ILE 50.A N GLU 46.A O no hydrogen 2.994 N/A LEU 51.A N ILE 47.A O no hydrogen 2.970 N/A THR 52.A N MET 48.A O no hydrogen 2.963 N/A THR 52.A OG1 MET 48.A O no hydrogen 2.556 N/A ARG 53.A N GLN 49.A O no hydrogen 3.130 N/A VAL 54.A N ILE 50.A O no hydrogen 3.018 N/A ASN 55.A N LEU 51.A O no hydrogen 2.983 N/A ASP 56.A N THR 52.A O no hydrogen 3.022 N/A ARG 57.A N ARG 53.A O no hydrogen 2.853 N/A VAL 58.A N VAL 54.A O no hydrogen 2.896 N/A ALA 59.A N ASN 55.A O no hydrogen 2.909 N/A ARG 60.A N ASP 56.A O no hydrogen 2.902 N/A ARG 60.A NH1 ASP 56.A OD1 no hydrogen 2.531 N/A HIS 61.A N ARG 57.A O no hydrogen 2.971 N/A SER 64.A N LYS 74.A O no hydrogen 2.959 N/A SER 64.A OG PHE 71.A O no hydrogen 2.750 N/A ASP 68.A N SER 66.A OG no hydrogen 3.382 N/A PHE 71.A N ASP 68.A O no hydrogen 2.654 N/A HIS 72.A N PRO 69.A O no hydrogen 3.273 N/A GLU 73.A N SER 64.A O no hydrogen 3.286 N/A LYS 74.A N SER 64.A OG no hydrogen 2.430 N/A LYS 75.A NZ ALA 59.A O no hydrogen 2.808 N/A LYS 75.A NZ PHE 62.A O no hydrogen 2.696 N/A GLN 76.A NE2 SER 13.A O no hydrogen 2.767 N/A CYS 79.A N TYR 12.A O no hydrogen 2.984 N/A VAL 81.A N PHE 10.A O no hydrogen 2.760 N/A MET 83.A N PHE 8.A O no hydrogen 2.838 N/A LEU 84.A N SER 82.A OG no hydrogen 3.211 N/A THR 85.A OG1 ASP 7.A OD1 no hydrogen 2.568 N/A LEU 88.A N GLU 46.A OE2 no hydrogen 2.687 N/A SER 91.A OG LYS 43.A O no hydrogen 3.547 N/A