Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jva_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N SER 25.A O no hydrogen 3.288 N/A THR 5.A N THR 23.A O no hydrogen 3.065 N/A THR 5.A OG1 THR 23.A OG1 no hydrogen 2.794 N/A GLN 6.A NE2 TYR 89.A O no hydrogen 3.681 N/A VAL 10.A N LYS 107.A O no hydrogen 3.205 N/A GLU 12.A N THR 109.A O no hydrogen 3.458 N/A GLY 15.A N LEU 81.A O no hydrogen 2.960 N/A LYS 16.A N SER 13.A O no hydrogen 3.336 N/A VAL 18.A N ILE 78.A O no hydrogen 3.011 N/A ILE 20.A N LEU 76.A O no hydrogen 2.965 N/A CYS 22.A N ALA 74.A O no hydrogen 2.795 N/A THR 23.A N THR 5.A O no hydrogen 3.024 N/A GLY 24.A N ASN 72.A O no hydrogen 3.013 N/A SER 26.A OG SER 25.A O no hydrogen 2.811 N/A ILE 29.A N ASN 72.A OD1 no hydrogen 2.880 N/A SER 31.A N SER 28.A O no hydrogen 3.219 N/A VAL 34.A N ASP 52.A OD1 no hydrogen 2.872 N/A GLN 35.A N GLN 92.A O no hydrogen 2.842 N/A GLN 35.A NE2 GLN 92.A OE1 no hydrogen 2.960 N/A TRP 36.A N ILE 49.A O no hydrogen 2.841 N/A TYR 37.A N TYR 90.A O no hydrogen 2.807 N/A GLN 38.A N THR 46.A O no hydrogen 2.838 N/A GLN 38.A NE2 TYR 89.A OH no hydrogen 2.845 N/A GLN 39.A N ASP 88.A O no hydrogen 2.949 N/A GLN 39.A NE2 SER 43.A O no hydrogen 3.001 N/A SER 43.A N ARG 40.A O no hydrogen 3.198 N/A THR 46.A N GLN 38.A O no hydrogen 3.162 N/A THR 46.A OG1 GLN 38.A O no hydrogen 3.543 N/A VAL 48.A N TRP 36.A O no hydrogen 2.946 N/A ILE 49.A N TRP 36.A O no hydrogen 3.339 N/A TYR 50.A N GLN 54.A O no hydrogen 2.877 N/A GLU 51.A N GLN 35.A OE1 no hydrogen 2.937 N/A ASP 52.A N VAL 34.A O no hydrogen 2.994 N/A ASN 53.A N GLU 51.A O no hydrogen 2.952 N/A GLN 54.A N TYR 50.A O no hydrogen 3.280 N/A VAL 59.A N PRO 56.A O no hydrogen 3.160 N/A ARG 62.A NE ASP 85.A OD2 no hydrogen 3.060 N/A ARG 62.A NH1 ASP 85.A OD1 no hydrogen 2.992 N/A PHE 63.A N PRO 60.A O no hydrogen 3.357 N/A SER 64.A N THR 77.A O no hydrogen 3.194 N/A SER 64.A OG THR 77.A OG1 no hydrogen 3.118 N/A SER 66.A N SER 75.A O no hydrogen 3.103 N/A ASP 68.A N SER 73.A O no hydrogen 2.802 N/A SER 70.A N ASP 68.A OD1 no hydrogen 3.177 N/A SER 70.A OG ASP 68.A OD1 no hydrogen 2.808 N/A SER 70.A OG ASP 68.A OD2 no hydrogen 3.413 N/A SER 71.A N ASP 68.A O no hydrogen 3.134 N/A SER 71.A OG ASP 68.A OD2 no hydrogen 2.859 N/A ASN 72.A N SER 69.A O no hydrogen 3.053 N/A ASN 72.A ND2 GLY 27.A O no hydrogen 2.927 N/A SER 73.A N ASP 68.A O no hydrogen 3.243 N/A ALA 74.A N CYS 22.A O no hydrogen 2.836 N/A SER 75.A N SER 66.A O no hydrogen 3.063 N/A LEU 76.A N ILE 20.A O no hydrogen 3.186 N/A THR 77.A N SER 64.A O no hydrogen 2.849 N/A THR 77.A OG1 SER 64.A OG no hydrogen 3.118 N/A ILE 78.A N VAL 18.A O no hydrogen 2.928 N/A SER 79.A N ARG 62.A O no hydrogen 3.105 N/A LEU 81.A N LYS 16.A O no hydrogen 3.024 N/A LYS 82.A N ASP 85.A OD2 no hydrogen 3.087 N/A ASP 85.A N LYS 82.A O no hydrogen 2.984 N/A GLU 86.A N GLU 84.A O no hydrogen 2.863 N/A ALA 87.A N LEU 108.A O no hydrogen 3.414 N/A ASP 88.A N GLN 39.A O no hydrogen 3.013 N/A TYR 89.A N THR 106.A O no hydrogen 2.908 N/A TYR 90.A N TYR 37.A O no hydrogen 2.937 N/A TYR 90.A OH GLN 39.A OE1 no hydrogen 3.366 N/A GLN 92.A N GLN 35.A O no hydrogen 2.792 N/A SER 93.A N VAL 101.A O no hydrogen 3.067 N/A ASP 95.A N HIS 99.A O no hydrogen 2.956 N/A ASN 98.A ND2 PHE 2.A O no hydrogen 2.806 N/A HIS 99.A ND1 TYR 94.A OH no hydrogen 3.248 N/A VAL 101.A N SER 93.A O no hydrogen 2.989 N/A GLY 103.A N CYS 91.A O no hydrogen 2.747 N/A GLY 105.A N GLN 6.A OE1 no hydrogen 2.812 N/A THR 106.A N TYR 89.A O no hydrogen 2.864 N/A THR 106.A OG1 PRO 7.A O no hydrogen 2.765 N/A LYS 107.A N HIS 8.A O no hydrogen 2.990 N/A LEU 108.A N ALA 87.A O no hydrogen 3.098 N/A THR 109.A N VAL 10.A O no hydrogen 3.258 N/A