Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7o38_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 GLU 8.A OE2 no hydrogen 2.736 N/A ASN 5.A N ASP 2.A OD1 no hydrogen 3.469 N/A ASN 5.A ND2 ASP 2.A OD2 no hydrogen 2.461 N/A LEU 6.A N ASP 2.A O no hydrogen 3.132 N/A PHE 7.A N ALA 3.A O no hydrogen 2.911 N/A GLU 8.A N ARG 4.A O no hydrogen 2.963 N/A TYR 9.A N ASN 5.A O no hydrogen 3.228 N/A HIS 10.A N LEU 6.A O no hydrogen 2.907 N/A CYS 11.A N PHE 7.A O no hydrogen 2.593 N/A ALA 12.A N PHE 7.A O no hydrogen 2.894 N/A CYS 14.A N CYS 11.A O no hydrogen 2.956 N/A HIS 15.A N CYS 11.A O no hydrogen 3.330 N/A GLY 16.A N ALA 12.A O no hydrogen 3.050 N/A GLY 19.A N GLY 16.A O no hydrogen 3.173 N/A ALA 21.A N ASP 32.A OD1 no hydrogen 2.880 N/A ASN 22.A N CYS 14.A O no hydrogen 3.246 N/A ASN 22.A ND2 ALA 12.A O no hydrogen 3.384 N/A ASN 22.A ND2 LYS 13.A O no hydrogen 3.342 N/A GLY 25.A N ASN 22.A OD1 no hydrogen 3.026 N/A LYS 26.A N ASN 22.A O no hydrogen 2.560 N/A ALA 27.A N LYS 23.A O no hydrogen 3.036 N/A LEU 28.A N ARG 24.A O no hydrogen 3.343 N/A LEU 28.A N GLY 25.A O no hydrogen 2.947 N/A LYS 29.A N LYS 26.A O no hydrogen 2.928 N/A ALA 30.A N GLY 25.A O no hydrogen 2.926 N/A CYS 34.A N GLY 19.A O no hydrogen 3.022 N/A ASP 35.A N ASP 32.A O no hydrogen 2.920 N/A TRP 38.A N ASP 35.A OD2 no hydrogen 2.995 N/A GLN 39.A N ASP 35.A O no hydrogen 2.778 N/A GLN 39.A NE2 LEU 33.A O no hydrogen 2.664 N/A GLN 39.A NE2 VAL 77.A O no hydrogen 2.842 N/A ASN 40.A N PRO 36.A O no hydrogen 2.930 N/A SER 41.A N TRP 38.A O no hydrogen 2.687 N/A SER 41.A OG TRP 38.A O no hydrogen 2.866 N/A THR 43.A N GLU 46.A OE1 no hydrogen 3.126 N/A GLU 46.A N THR 43.A OG1 no hydrogen 3.118 N/A ILE 47.A N THR 43.A O no hydrogen 2.947 N/A LEU 48.A N ASP 44.A O no hydrogen 2.821 N/A TYR 49.A N LYS 45.A O no hydrogen 3.049 N/A SER 50.A N GLU 46.A O no hydrogen 2.989 N/A SER 50.A OG GLU 46.A O no hydrogen 3.339 N/A ILE 51.A N ILE 47.A O no hydrogen 2.960 N/A THR 52.A N LEU 48.A O no hydrogen 3.037 N/A THR 52.A OG1 LEU 48.A O no hydrogen 2.620 N/A ASN 53.A N TYR 49.A O no hydrogen 2.749 N/A GLY 54.A N SER 50.A O no hydrogen 3.008 N/A TRP 61.A N ILE 51.A O no hydrogen 2.928 N/A LEU 65.A N TRP 61.A O no hydrogen 3.011 N/A THR 66.A N GLU 69.A OE1 no hydrogen 2.830 N/A GLU 68.A N GLU 68.A OE2 no hydrogen 2.958 N/A GLU 69.A N THR 66.A OG1 no hydrogen 2.906 N/A ILE 70.A N THR 66.A O no hydrogen 2.889 N/A GLU 71.A N PRO 67.A O no hydrogen 2.900 N/A ALA 72.A N GLU 68.A O no hydrogen 2.986 N/A LEU 73.A N GLU 69.A O no hydrogen 3.064 N/A ALA 74.A N ILE 70.A O no hydrogen 2.769 N/A ARG 75.A N GLU 71.A O no hydrogen 2.835 N/A TYR 76.A N ALA 72.A O no hydrogen 2.737 N/A VAL 77.A N LEU 73.A O no hydrogen 2.715 N/A ARG 78.A N ALA 74.A O no hydrogen 3.231 N/A ARG 78.A NE ASP 44.A OD1 no hydrogen 2.794 N/A ARG 78.A NH1 GLN 39.A O no hydrogen 3.019 N/A ARG 78.A NH1 GLN 39.A OE1 no hydrogen 3.110 N/A ARG 78.A NH2 LYS 42.A O no hydrogen 3.129 N/A ARG 78.A NH2 ASP 44.A OD1 no hydrogen 3.089 N/A LYS 79.A N ARG 75.A O no hydrogen 3.264 N/A LEU 80.A N VAL 77.A O no hydrogen 3.307 N/A SER 81.A OG ARG 78.A O no hydrogen 3.387 N/A