Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8yrf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N LYS 2.A O no hydrogen 3.067 N/A GLN 8.A N MET 4.A O no hydrogen 3.041 N/A THR 9.A N LEU 5.A O no hydrogen 2.729 N/A THR 9.A OG1 LEU 5.A O no hydrogen 3.223 N/A ASN 10.A N ARG 6.A O no hydrogen 3.101 N/A ASN 10.A ND2 ARG 6.A O no hydrogen 2.808 N/A LEU 12.A N THR 9.A O no hydrogen 2.813 N/A LEU 13.A N ASN 10.A O no hydrogen 3.013 N/A VAL 15.A N ILE 11.A O no hydrogen 2.807 N/A LEU 16.A N LEU 12.A O no hydrogen 3.093 N/A LYS 17.A N LEU 13.A O no hydrogen 2.860 N/A GLN 18.A N ASN 14.A O no hydrogen 3.322 N/A GLN 18.A N VAL 15.A O no hydrogen 2.750 N/A GLN 18.A NE2 ASN 14.A O no hydrogen 2.968 N/A GLY 19.A N VAL 15.A O no hydrogen 3.378 N/A ASN 21.A N TYR 74.A O no hydrogen 3.228 N/A TYR 22.A N ASN 21.A OD1 no hydrogen 2.546 N/A TYR 24.A OH GLU 42.A OE2 no hydrogen 2.451 N/A ILE 26.A N TYR 22.A O no hydrogen 2.793 N/A ILE 27.A N VAL 23.A O no hydrogen 2.915 N/A LYS 28.A N TYR 24.A O no hydrogen 3.067 N/A GLN 29.A N GLY 25.A O no hydrogen 3.185 N/A VAL 30.A N ILE 26.A O no hydrogen 3.115 N/A LYS 31.A N ILE 27.A O no hydrogen 3.116 N/A GLU 32.A N LYS 28.A O no hydrogen 2.782 N/A ALA 33.A N GLN 29.A O no hydrogen 2.778 N/A SER 34.A OG VAL 30.A O no hydrogen 3.005 N/A SER 34.A OG LYS 31.A O no hydrogen 3.487 N/A ASN 35.A N GLU 32.A O no hydrogen 3.154 N/A GLY 36.A N LYS 31.A O no hydrogen 2.746 N/A GLU 37.A N SER 34.A O no hydrogen 3.071 N/A MET 38.A N SER 34.A OG no hydrogen 2.987 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.886 N/A LEU 45.A N ASN 41.A O no hydrogen 3.065 N/A TYR 46.A N GLU 42.A O no hydrogen 2.811 N/A THR 47.A N ALA 43.A O no hydrogen 2.833 N/A THR 47.A OG1 ALA 43.A O no hydrogen 2.671 N/A ILE 48.A N THR 44.A O no hydrogen 3.025 N/A PHE 49.A N LEU 45.A O no hydrogen 2.836 N/A ASP 50.A N TYR 46.A O no hydrogen 2.781 N/A ARG 51.A N THR 47.A O no hydrogen 3.338 N/A LEU 52.A N ILE 48.A O no hydrogen 2.956 N/A GLU 53.A N PHE 49.A O no hydrogen 2.982 N/A GLN 54.A N ASP 50.A O no hydrogen 3.059 N/A ASP 55.A N ARG 51.A O no hydrogen 3.048 N/A GLY 56.A N GLU 53.A O no hydrogen 3.010 N/A ILE 57.A N LEU 52.A O no hydrogen 2.767 N/A ILE 58.A N LEU 52.A O no hydrogen 3.428 N/A SER 59.A N ARG 75.A O no hydrogen 2.903 N/A SER 60.A N GLU 53.A OE2 no hydrogen 3.066 N/A SER 60.A OG GLU 53.A OE2 no hydrogen 2.702 N/A TYR 61.A N TYR 73.A O no hydrogen 2.887 N/A TYR 61.A OH ASP 20.A OD2 no hydrogen 2.425 N/A GLY 63.A N ARG 71.A O no hydrogen 2.901 N/A GLU 65.A N ASP 64.A OD1 no hydrogen 2.872 N/A SER 66.A N ASP 64.A O no hydrogen 2.753 N/A TYR 73.A N TYR 61.A O no hydrogen 2.731 N/A TYR 74.A N ASN 21.A O no hydrogen 2.823 N/A ARG 75.A N SER 59.A O no hydrogen 2.855 N/A ARG 75.A NE SER 59.A OG no hydrogen 2.890 N/A ARG 75.A NH2 SER 59.A OG no hydrogen 3.083 N/A THR 77.A N ILE 57.A O no hydrogen 3.041 N/A THR 77.A OG1 GLY 56.A O no hydrogen 2.597 N/A THR 77.A OG1 ILE 57.A O no hydrogen 3.022 N/A GLY 80.A N THR 77.A OG1 no hydrogen 2.929 N/A HIS 81.A N THR 77.A O no hydrogen 2.921 N/A HIS 81.A ND1 THR 77.A O no hydrogen 2.847 N/A GLU 82.A N GLU 78.A O no hydrogen 3.078 N/A ASN 83.A N ILE 79.A O no hydrogen 2.917 N/A MET 84.A N GLY 80.A O no hydrogen 3.179 N/A ARG 85.A N HIS 81.A O no hydrogen 3.024 N/A ARG 85.A NE GLU 82.A OE2 no hydrogen 3.261 N/A ARG 85.A NH1 GLU 82.A OE1 no hydrogen 3.391 N/A LEU 86.A N GLU 82.A O no hydrogen 2.734 N/A ALA 87.A N ASN 83.A O no hydrogen 2.870 N/A PHE 88.A N MET 84.A O no hydrogen 2.939 N/A GLU 89.A N ARG 85.A O no hydrogen 2.910 N/A SER 90.A N LEU 86.A O no hydrogen 2.877 N/A SER 90.A OG LEU 86.A O no hydrogen 3.048 N/A TRP 91.A N ALA 87.A O no hydrogen 2.921 N/A SER 92.A N PHE 88.A O no hydrogen 3.088 N/A SER 92.A OG GLU 89.A O no hydrogen 2.862 N/A ARG 93.A N GLU 89.A O no hydrogen 3.022 N/A VAL 94.A N SER 90.A O no hydrogen 2.835 N/A ASP 95.A N TRP 91.A O no hydrogen 2.860 N/A LYS 96.A N SER 92.A O no hydrogen 3.027 N/A ILE 97.A N ARG 93.A O no hydrogen 3.007 N/A ILE 98.A N VAL 94.A O no hydrogen 2.925 N/A GLU 99.A N ASP 95.A O no hydrogen 2.925 N/A ASN 100.A N LYS 96.A O no hydrogen 2.912 N/A LEU 101.A N ILE 97.A O no hydrogen 3.027 N/A GLU 102.A N GLU 99.A O no hydrogen 3.038 N/A ALA 103.A N GLU 99.A O no hydrogen 3.142 N/A ASN 104.A N ASN 100.A O no hydrogen 2.692 N/A LYS 106.A N GLU 102.A O no hydrogen 3.271 N/A SER 107.A N ALA 103.A O no hydrogen 2.948 N/A