Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2he4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N VAL 83.A O no hydrogen 2.838 N/A CYS 8.A N LEU 81.A O no hydrogen 2.786 N/A CYS 8.A SG SER 44.A O no hydrogen 3.648 N/A HIS 9.A NE2 GLU 78.A OE1 no hydrogen 2.827 N/A LEU 10.A N ALA 79.A O no hydrogen 2.851 N/A LYS 12.A N ASP 77.A O no hydrogen 2.873 N/A LYS 12.A NZ ARG 75.A O no hydrogen 3.565 N/A LYS 12.A NZ GLU 76.A O no hydrogen 2.995 N/A GLY 13.A N GLY 16.A O no hydrogen 2.960 N/A GLY 16.A N GLY 13.A O no hydrogen 3.128 N/A ASN 20.A N SER 34.A O no hydrogen 3.034 N/A HIS 22.A N TYR 31.A O no hydrogen 2.771 N/A HIS 22.A ND1 SER 23.A O no hydrogen 2.561 N/A SER 23.A OG GLN 30.A OE1 no hydrogen 3.234 N/A SER 26.A N ASP 24.A OD1 no hydrogen 2.895 N/A SER 26.A OG ASP 24.A OD1 no hydrogen 2.389 N/A ARG 27.A N ASP 24.A OD1 no hydrogen 2.729 N/A GLN 30.A NE2 SER 23.A OG no hydrogen 2.993 N/A TYR 31.A N HIS 22.A O no hydrogen 2.834 N/A TYR 31.A OH PRO 28.A O no hydrogen 2.851 N/A ILE 32.A N ASP 50.A O no hydrogen 2.808 N/A ARG 33.A N ASN 20.A O no hydrogen 2.855 N/A ASP 36.A N GLY 18.A O no hydrogen 2.786 N/A SER 39.A N ASP 36.A O no hydrogen 3.252 N/A SER 39.A OG ASP 36.A O no hydrogen 2.601 N/A ALA 41.A N TYR 17.A O no hydrogen 2.910 N/A ALA 42.A N SER 39.A OG no hydrogen 3.004 N/A ARG 43.A N SER 39.A O no hydrogen 3.121 N/A ARG 43.A NH1 GLY 38.A O no hydrogen 3.026 N/A SER 44.A N PRO 40.A O no hydrogen 3.110 N/A SER 44.A N ALA 41.A O no hydrogen 3.200 N/A SER 44.A OG ALA 41.A O no hydrogen 2.705 N/A GLY 45.A N ALA 42.A O no hydrogen 3.205 N/A ARG 47.A N ASP 50.A OD2 no hydrogen 2.947 N/A GLN 49.A N ILE 32.A O no hydrogen 2.625 N/A ASP 50.A N ARG 47.A O no hydrogen 3.113 N/A ARG 51.A N VAL 84.A O no hydrogen 2.851 N/A ARG 51.A NH1 GLU 61.A OE2 no hydrogen 2.694 N/A LEU 52.A N GLN 30.A O no hydrogen 2.975 N/A ILE 53.A N LEU 82.A O no hydrogen 2.824 N/A GLU 54.A N LEU 82.A O no hydrogen 3.307 N/A VAL 55.A N GLN 58.A O no hydrogen 2.906 N/A ASN 56.A N ARG 80.A O no hydrogen 2.769 N/A GLN 58.A N VAL 55.A O no hydrogen 3.030 N/A ASN 59.A ND2 GLU 61.A OE1 no hydrogen 2.850 N/A VAL 60.A N ILE 53.A O no hydrogen 2.990 N/A GLU 61.A N ASN 59.A OD1 no hydrogen 2.876 N/A LEU 63.A N VAL 60.A O no hydrogen 3.123 N/A ARG 64.A N GLU 67.A OE1 no hydrogen 2.977 N/A HIS 65.A ND1 GLN 30.A OE1 no hydrogen 2.818 N/A VAL 68.A N ARG 64.A O no hydrogen 3.077 N/A VAL 69.A N HIS 65.A O no hydrogen 2.924 N/A ALA 70.A N ALA 66.A O no hydrogen 2.972 N/A SER 71.A N GLU 67.A O no hydrogen 2.950 N/A SER 71.A OG.A GLU 67.A O no hydrogen 3.030 N/A SER 71.A OG.B VAL 68.A O no hydrogen 2.621 N/A ILE 72.A N VAL 68.A O no hydrogen 2.991 N/A LYS 73.A N VAL 69.A O no hydrogen 2.999 N/A ALA 74.A N SER 71.A O no hydrogen 3.242 N/A ARG 75.A NH1 GLU 78.A OE2 no hydrogen 3.420 N/A ALA 79.A N LEU 10.A O no hydrogen 3.044 N/A ARG 80.A N ASN 56.A OD1 no hydrogen 2.937 N/A ARG 80.A NH1.B GLU 78.A OE2 no hydrogen 3.485 N/A LEU 81.A N CYS 8.A O no hydrogen 2.844 N/A LEU 82.A N GLU 54.A O no hydrogen 2.904 N/A VAL 83.A N ARG 6.A O no hydrogen 2.946 N/A VAL 84.A N ARG 51.A O no hydrogen 2.992 N/A