Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a6n_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A NE2 GLU 31.A OE1 no hydrogen 3.499 N/A GLN 6.A NE2 GLU 31.A OE2 no hydrogen 3.245 N/A GLY 7.A N ASN 4.A O no hydrogen 2.742 N/A ILE 8.A N ILE 5.A O no hydrogen 2.993 N/A ILE 13.A N THR 9.A O no hydrogen 2.863 N/A ARG 14.A N LYS 10.A O no hydrogen 2.724 N/A ARG 14.A NH1 TYR 30.A OH no hydrogen 3.542 N/A ARG 15.A N PRO 11.A O no hydrogen 2.808 N/A LEU 16.A N ALA 12.A O no hydrogen 3.051 N/A ALA 17.A N ILE 13.A O no hydrogen 2.979 N/A ARG 18.A N ARG 14.A O no hydrogen 2.801 N/A ARG 18.A NH1 VAL 22.A O no hydrogen 2.653 N/A ARG 19.A N ARG 15.A O no hydrogen 3.045 N/A GLY 20.A N LEU 16.A O no hydrogen 3.007 N/A GLY 21.A N ARG 18.A O no hydrogen 2.919 N/A VAL 22.A N ALA 17.A O no hydrogen 3.118 N/A LEU 28.A N SER 26.A OG no hydrogen 2.980 N/A ILE 29.A N SER 26.A O no hydrogen 2.993 N/A GLU 32.A N LEU 28.A O no hydrogen 3.352 N/A THR 33.A N ILE 29.A O no hydrogen 2.725 N/A THR 33.A OG1 ILE 29.A O no hydrogen 2.854 N/A ARG 34.A N TYR 30.A O no hydrogen 3.145 N/A ARG 34.A NE ILE 8.A O no hydrogen 2.689 N/A ARG 34.A NH2 ILE 8.A O no hydrogen 3.476 N/A GLY 35.A N GLU 31.A O no hydrogen 3.215 N/A VAL 36.A N GLU 32.A O no hydrogen 3.194 N/A LEU 37.A N THR 33.A O no hydrogen 2.782 N/A LYS 38.A N ARG 34.A O no hydrogen 2.713 N/A LYS 38.A NZ GLU 42.A OE2 no hydrogen 2.912 N/A VAL 39.A N GLY 35.A O no hydrogen 2.972 N/A PHE 40.A N VAL 36.A O no hydrogen 2.936 N/A LEU 41.A N LEU 37.A O no hydrogen 3.015 N/A GLU 42.A N LYS 38.A O no hydrogen 2.960 N/A ASN 43.A N VAL 39.A O no hydrogen 3.123 N/A VAL 44.A N PHE 40.A O no hydrogen 3.016 N/A ILE 45.A N LEU 41.A O no hydrogen 2.734 N/A ARG 46.A N GLU 42.A O no hydrogen 2.848 N/A ARG 46.A NH1 ASN 43.A OD1 no hydrogen 3.213 N/A ASP 47.A N ASN 43.A O no hydrogen 3.276 N/A ALA 48.A N VAL 44.A O no hydrogen 2.859 N/A VAL 49.A N ILE 45.A O no hydrogen 2.763 N/A THR 50.A N ARG 46.A O no hydrogen 3.106 N/A THR 50.A N ASP 47.A O no hydrogen 3.106 N/A THR 50.A OG1 ARG 46.A O no hydrogen 2.867 N/A TYR 51.A N ASP 47.A O no hydrogen 3.156 N/A TYR 51.A N ALA 48.A O no hydrogen 2.939 N/A THR 52.A N ALA 48.A O no hydrogen 2.891 N/A THR 52.A OG1 ALA 48.A O no hydrogen 3.033 N/A THR 52.A OG1 ASP 64.A OD2 no hydrogen 3.180 N/A GLU 53.A N VAL 49.A O no hydrogen 2.829 N/A HIS 54.A N THR 50.A O no hydrogen 3.085 N/A ALA 55.A N TYR 51.A O no hydrogen 3.115 N/A LYS 56.A N GLU 53.A O no hydrogen 3.121 N/A ARG 57.A N THR 52.A O no hydrogen 3.071 N/A ARG 57.A NH1 ASP 64.A OD2 no hydrogen 2.904 N/A ARG 57.A NH2 ASP 64.A OD1 no hydrogen 2.933 N/A ARG 57.A NH2 ASP 64.A OD2 no hydrogen 2.981 N/A THR 61.A N ASP 64.A OD2 no hydrogen 3.017 N/A THR 61.A OG1 ASP 64.A OD2 no hydrogen 2.825 N/A ASP 64.A N THR 61.A OG1 no hydrogen 3.350 N/A VAL 65.A N THR 61.A O no hydrogen 3.151 N/A VAL 66.A N ALA 62.A O no hydrogen 2.774 N/A TYR 67.A N MET 63.A O no hydrogen 2.778 N/A ALA 68.A N ASP 64.A O no hydrogen 3.082 N/A LEU 69.A N VAL 65.A O no hydrogen 2.780 N/A LYS 70.A N VAL 66.A O no hydrogen 2.848 N/A ARG 71.A N TYR 67.A O no hydrogen 3.015 N/A GLN 72.A N ALA 68.A O no hydrogen 2.986 N/A GLN 72.A NE2 ASP 47.A OD2 no hydrogen 2.607 N/A GLY 73.A N LYS 70.A O no hydrogen 3.108 N/A ARG 74.A N LEU 69.A O no hydrogen 2.811 N/A