Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bf5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASN 1.A OD1 no hydrogen 2.604 N/A VAL 3.A N ALA 42.A O no hydrogen 2.902 N/A GLY 4.A N ALA 74.A O no hydrogen 3.009 N/A ILE 6.A N SER 72.A O no hydrogen 3.021 N/A ILE 7.A N VAL 38.A O no hydrogen 2.837 N/A ARG 8.A N ASN 69.A O no hydrogen 3.049 N/A ARG 8.A NH1 ALA 36.A O no hydrogen 2.726 N/A LEU 12.A N ALA 9.A O no hydrogen 3.032 N/A VAL 13.A N GLY 10.A O no hydrogen 3.264 N/A VAL 16.A N LEU 12.A O no hydrogen 2.967 N/A ILE 17.A N VAL 13.A O no hydrogen 2.894 N/A GLU 18.A N GLU 14.A O no hydrogen 2.920 N/A THR 19.A N PRO 15.A O no hydrogen 2.942 N/A THR 19.A OG1 PRO 15.A O no hydrogen 2.828 N/A ALA 20.A N VAL 16.A O no hydrogen 2.825 N/A GLU 21.A N ILE 17.A O no hydrogen 3.045 N/A ILE 22.A N GLU 18.A O no hydrogen 2.947 N/A ASP 23.A N THR 19.A O no hydrogen 2.890 N/A ASN 24.A ND2 ALA 20.A O no hydrogen 2.833 N/A ASN 24.A ND2 ILE 47.A O no hydrogen 2.792 N/A LYS 27.A N ASN 24.A O no hydrogen 3.272 N/A LYS 27.A NZ GLU 43.A O no hydrogen 2.935 N/A THR 30.A N ALA 41.A O no hydrogen 2.898 N/A GLU 32.A N ARG 39.A O no hydrogen 2.889 N/A ARG 34.A NH2 ARG 35.A O no hydrogen 3.247 N/A TYR 37.A N ARG 34.A O no hydrogen 2.991 N/A VAL 38.A N ILE 7.A O no hydrogen 3.036 N/A ARG 39.A N GLU 32.A O no hydrogen 3.144 N/A ARG 39.A NH1 GLU 32.A OE1 no hydrogen 2.740 N/A ILE 40.A N PRO 5.A O no hydrogen 2.928 N/A ALA 41.A N THR 30.A O no hydrogen 2.904 N/A ALA 42.A N VAL 3.A O no hydrogen 2.970 N/A GLY 44.A N ASN 1.A O no hydrogen 2.939 N/A GLU 45.A N GLU 43.A O no hydrogen 2.877 N/A LEU 46.A N PHE 86.A O no hydrogen 2.853 N/A ILE 47.A N ASN 24.A OD1 no hydrogen 2.859 N/A LEU 48.A N ILE 84.A O no hydrogen 2.879 N/A THR 49.A N ASP 23.A OD2 no hydrogen 2.858 N/A THR 49.A OG1 ASP 23.A OD2 no hydrogen 2.632 N/A ARG 50.A N ASP 82.A O no hydrogen 2.847 N/A ARG 50.A NH1 GLU 54.A OE1 no hydrogen 3.006 N/A ARG 50.A NH1 PHE 61.A O no hydrogen 2.988 N/A THR 52.A N THR 49.A OG1 no hydrogen 3.243 N/A THR 52.A OG1 ASP 23.A OD1 no hydrogen 2.666 N/A THR 52.A OG1 ASP 23.A OD2 no hydrogen 3.223 N/A THR 52.A OG1 THR 49.A OG1 no hydrogen 2.992 N/A LEU 53.A N THR 49.A O no hydrogen 3.040 N/A GLU 54.A N ARG 50.A O no hydrogen 2.904 N/A GLU 55.A N LYS 51.A O no hydrogen 3.069 N/A GLN 56.A N THR 52.A O no hydrogen 2.881 N/A LEU 57.A N LEU 53.A O no hydrogen 2.940 N/A GLY 58.A N GLU 54.A O no hydrogen 2.740 N/A ARG 59.A NH1 PRO 60.A O no hydrogen 3.040 N/A ARG 59.A NH1 GLU 65.A OE1 no hydrogen 2.882 N/A ARG 59.A NH2 GLU 65.A OE2 no hydrogen 2.949 N/A PHE 61.A N GLU 54.A OE1 no hydrogen 3.032 N/A GLN 64.A N ASN 62.A OD1 no hydrogen 2.893 N/A GLU 65.A N ASN 62.A O no hydrogen 2.945 N/A GLU 67.A N MET 63.A O no hydrogen 3.086 N/A ILE 68.A N GLN 64.A O no hydrogen 2.939 N/A ASN 69.A N LEU 66.A O no hydrogen 2.959 N/A ASN 69.A ND2 GLU 65.A O no hydrogen 2.773 N/A LEU 70.A N GLU 67.A O no hydrogen 3.366 N/A ALA 71.A N ILE 6.A O no hydrogen 2.799 N/A ALA 74.A N GLY 4.A O no hydrogen 2.870 N/A GLN 76.A N TYR 87.A O no hydrogen 2.805 N/A GLN 78.A N ARG 85.A O no hydrogen 2.987 N/A ASP 80.A N GLN 83.A O no hydrogen 2.968 N/A ASP 82.A N ASP 80.A OD1 no hydrogen 2.919 N/A GLN 83.A N ASP 80.A OD1 no hydrogen 3.137 N/A ILE 84.A N LEU 48.A O no hydrogen 2.948 N/A ARG 85.A N GLN 78.A O no hydrogen 2.826 N/A ARG 85.A NE GLU 45.A OE2 no hydrogen 2.664 N/A ARG 85.A NH1 GLN 78.A OE1 no hydrogen 2.866 N/A ARG 85.A NH2 GLU 45.A OE2 no hydrogen 3.319 N/A PHE 86.A N LEU 46.A O no hydrogen 2.888 N/A TYR 87.A N GLN 76.A O no hydrogen 2.873 N/A PHE 88.A N GLY 44.A O no hydrogen 2.944 N/A THR 91.A N ASP 89.A OD1 no hydrogen 3.187 N/A THR 91.A OG1 ASP 89.A OD1 no hydrogen 2.761 N/A MET 92.A N ASP 89.A O no hydrogen 3.251 N/A