Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qwr_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N SER 19.A O no hydrogen 2.798 N/A VAL 9.A N LEU 17.A O no hydrogen 2.762 N/A ALA 10.A N LEU 17.A O no hydrogen 3.424 N/A THR 12.A N SER 15.A O no hydrogen 3.034 N/A THR 12.A OG1 SER 15.A OG no hydrogen 2.554 N/A THR 14.A N THR 12.A OG1 no hydrogen 3.348 N/A THR 14.A OG1 LEU 60.A O no hydrogen 3.005 N/A SER 15.A N THR 12.A O no hydrogen 3.315 N/A SER 15.A OG THR 12.A OG1 no hydrogen 2.554 N/A LEU 16.A N ILE 57.A O no hydrogen 3.212 N/A LEU 17.A N ALA 10.A O no hydrogen 2.909 N/A ILE 18.A N ALA 55.A O no hydrogen 2.753 N/A SER 19.A N GLU 7.A O no hydrogen 2.819 N/A SER 19.A OG GLU 7.A O no hydrogen 3.311 N/A TRP 20.A N ASP 53.A O no hydrogen 3.180 N/A GLU 21.A N ASP 5.A O no hydrogen 3.254 N/A HIS 22.A NE2 ASP 53.A OD1 no hydrogen 2.960 N/A TYR 26.A OH ASP 80.A OD1 no hydrogen 2.701 N/A ARG 27.A N TYR 24.A O no hydrogen 2.899 N/A ARG 27.A NE LYS 50.A O no hydrogen 3.171 N/A ARG 28.A N VAL 73.A O no hydrogen 2.594 N/A ARG 28.A NH1 THR 74.A O no hydrogen 2.700 N/A TYR 29.A N VAL 73.A O no hydrogen 3.414 N/A TYR 30.A N VAL 48.A O no hydrogen 2.772 N/A TYR 30.A OH HIS 22.A ND1 no hydrogen 2.724 N/A ARG 31.A N TYR 71.A O no hydrogen 2.958 N/A ARG 31.A NE GLU 45.A OE1 no hydrogen 2.921 N/A ARG 31.A NE GLU 45.A OE2 no hydrogen 2.933 N/A ARG 31.A NH2 GLU 45.A OE1 no hydrogen 3.062 N/A ILE 32.A N PHE 46.A O no hydrogen 2.941 N/A THR 33.A N THR 69.A O no hydrogen 2.906 N/A TYR 34.A N GLN 44.A O no hydrogen 2.899 N/A GLY 35.A N THR 67.A O no hydrogen 3.315 N/A THR 37.A N ASP 65.A O no hydrogen 2.734 N/A THR 37.A OG1 ASP 65.A OD2 no hydrogen 2.887 N/A THR 37.A OG1 THR 67.A OG1 no hydrogen 2.750 N/A GLY 39.A N GLU 36.A O no hydrogen 2.830 N/A ASN 40.A ND2 ASN 40.A O no hydrogen 3.330 N/A SER 41.A OG GLU 36.A OE1 no hydrogen 2.734 N/A GLN 44.A N TYR 34.A O no hydrogen 2.937 N/A PHE 46.A N ILE 32.A O no hydrogen 3.123 N/A VAL 48.A N TYR 30.A O no hydrogen 2.844 N/A VAL 52.A N PRO 49.A O no hydrogen 2.917 N/A THR 54.A OG1 ILE 18.A O no hydrogen 3.058 N/A ALA 55.A N ILE 18.A O no hydrogen 2.953 N/A ILE 57.A N LEU 16.A O no hydrogen 2.799 N/A LEU 60.A N THR 14.A O no hydrogen 2.634 N/A TYR 66.A N TYR 90.A O no hydrogen 2.786 N/A THR 67.A N GLY 35.A O no hydrogen 2.725 N/A THR 67.A OG1 THR 37.A OG1 no hydrogen 2.750 N/A ILE 68.A N ILE 88.A O no hydrogen 2.847 N/A THR 69.A N THR 33.A O no hydrogen 2.830 N/A VAL 70.A N ILE 86.A O no hydrogen 2.820 N/A TYR 71.A N ARG 31.A O no hydrogen 2.780 N/A VAL 73.A N TYR 29.A O no hydrogen 2.860 N/A THR 74.A OG1 ASP 80.A OD2 no hydrogen 3.148 N/A THR 74.A OG1 MET 81.A O no hydrogen 2.560 N/A SER 75.A N THR 74.A OG1 no hydrogen 2.704 N/A SER 75.A OG ASP 80.A OD2 no hydrogen 2.914 N/A TYR 77.A N SER 75.A OG no hydrogen 3.201 N/A ASP 80.A N TYR 77.A O no hydrogen 3.253 N/A MET 81.A N ASP 80.A OD1 no hydrogen 2.891 N/A SER 84.A OG PRO 85.A O no hydrogen 3.504 N/A ILE 86.A N VAL 70.A O no hydrogen 3.137 N/A ILE 88.A N ILE 68.A O no hydrogen 2.961 N/A TYR 90.A N TYR 66.A O no hydrogen 2.810 N/A ARG 91.A NH2 LYS 61.A O no hydrogen 2.955 N/A