Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nkr_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ALA 23.A O no hydrogen 2.938 N/A GLN 5.A NE2 GLU 6.A O no hydrogen 3.247 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.884 N/A SER 7.A N SER 21.A O no hydrogen 2.777 N/A VAL 12.A N THR 93.A O no hydrogen 2.975 N/A GLY 15.A N LEU 70.A O no hydrogen 2.771 N/A GLU 16.A N GLN 13.A O no hydrogen 3.396 N/A SER 17.A OG ASN 68.A OD1 no hydrogen 3.062 N/A LEU 18.A N LEU 67.A O no hydrogen 2.790 N/A LEU 20.A N LEU 65.A O no hydrogen 2.902 N/A SER 21.A N SER 7.A O no hydrogen 2.956 N/A CYS 22.A N LEU 63.A O no hydrogen 2.724 N/A CYS 22.A SG ALA 23.A O no hydrogen 3.844 N/A ALA 23.A N GLN 5.A O no hydrogen 2.923 N/A MET 26.A N ILE 43.A O no hydrogen 3.100 N/A GLY 27.A N ALA 81.A O no hydrogen 2.837 N/A TRP 28.A N ALA 41.A O no hydrogen 2.773 N/A PHE 29.A N TYR 79.A O no hydrogen 2.864 N/A ARG 30.A N GLU 38.A O no hydrogen 2.836 N/A ARG 30.A NE GLU 38.A OE1 no hydrogen 2.975 N/A ARG 30.A NH1 ASP 74.A OD1 no hydrogen 2.765 N/A ARG 30.A NH1 TYR 78.A OH no hydrogen 2.924 N/A ARG 30.A NH2 GLU 38.A OE2 no hydrogen 3.029 N/A GLN 31.A N VAL 77.A O no hydrogen 2.812 N/A LYS 35.A N ALA 32.A O no hydrogen 3.232 N/A LYS 35.A NZ GLU 38.A OE1 no hydrogen 2.609 N/A GLU 38.A N ARG 30.A O no hydrogen 2.822 N/A VAL 40.A N TRP 28.A O no hydrogen 3.101 N/A ALA 41.A N TRP 28.A O no hydrogen 3.090 N/A SER 42.A OG MET 26.A O no hydrogen 3.284 N/A ILE 43.A N MET 26.A O no hydrogen 2.936 N/A MET 45.A N VAL 40.A O no hydrogen 3.032 N/A VAL 48.A N MET 45.A O no hydrogen 3.312 N/A ARG 51.A NH1 ASP 74.A OD2 no hydrogen 2.664 N/A ARG 51.A NH2 PHE 47.A O no hydrogen 2.872 N/A ARG 51.A NH2 ASP 74.A OD1 no hydrogen 3.013 N/A ARG 51.A NH2 ASP 74.A OD2 no hydrogen 3.371 N/A PHE 52.A N VAL 48.A O no hydrogen 3.269 N/A THR 53.A N GLN 66.A O no hydrogen 2.934 N/A SER 55.A N TYR 64.A O no hydrogen 3.089 N/A ARG 56.A NE ASN 58.A OD1 no hydrogen 2.769 N/A ARG 56.A NH1 TYR 24.A O no hydrogen 2.873 N/A ARG 56.A NH2 TYR 24.A O no hydrogen 2.917 N/A ARG 56.A NH2 ASN 58.A OD1 no hydrogen 2.991 N/A ASP 57.A N THR 62.A O no hydrogen 2.940 N/A SER 59.A N ASP 57.A OD1 no hydrogen 3.043 N/A LYS 60.A N ASP 57.A OD1 no hydrogen 3.196 N/A THR 62.A N ASP 57.A O no hydrogen 3.017 N/A THR 62.A OG1 LYS 60.A O no hydrogen 3.266 N/A LEU 63.A N CYS 22.A O no hydrogen 2.952 N/A TYR 64.A N SER 55.A O no hydrogen 2.775 N/A LEU 65.A N LEU 20.A O no hydrogen 2.834 N/A GLN 66.A N THR 53.A O no hydrogen 2.743 N/A GLN 66.A NE2 ASN 68.A OD1 no hydrogen 2.885 N/A LEU 67.A N LEU 18.A O no hydrogen 2.736 N/A ASN 68.A N ARG 51.A O no hydrogen 3.287 N/A ASN 68.A ND2 ARG 51.A O no hydrogen 3.388 N/A LEU 70.A N GLU 16.A O no hydrogen 3.030 N/A LYS 71.A N ASP 74.A OD2 no hydrogen 2.979 N/A ASP 74.A N LYS 71.A O no hydrogen 3.008 N/A THR 75.A N PRO 72.A O no hydrogen 3.469 N/A THR 75.A OG1 PRO 72.A O no hydrogen 3.071 N/A ALA 76.A N VAL 92.A O no hydrogen 3.041 N/A VAL 77.A N GLN 31.A O no hydrogen 2.902 N/A TYR 78.A N THR 90.A O no hydrogen 2.824 N/A TYR 78.A OH ASP 74.A O no hydrogen 3.138 N/A TYR 79.A N PHE 29.A O no hydrogen 2.759 N/A CYS 80.A N GLU 6.A OE2 no hydrogen 2.703 N/A ALA 81.A N GLY 27.A O no hydrogen 2.851 N/A ALA 82.A N TYR 85.A O no hydrogen 2.841 N/A ALA 83.A N GLY 25.A O no hydrogen 3.408 N/A TYR 85.A N ALA 82.A O no hydrogen 2.983 N/A GLY 87.A N CYS 80.A O no hydrogen 2.776 N/A GLY 89.A N GLU 6.A OE1 no hydrogen 2.951 N/A THR 90.A N TYR 78.A O no hydrogen 2.832 N/A GLN 91.A NE2 VAL 92.A O no hydrogen 2.920 N/A GLN 91.A NE2 THR 93.A OG1 no hydrogen 3.341 N/A VAL 92.A N ALA 76.A O no hydrogen 2.936 N/A THR 93.A N GLY 10.A O no hydrogen 2.869 N/A VAL 94.A N THR 75.A OG1 no hydrogen 2.837 N/A