Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3v69_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH2 LEU 12.A O no hydrogen 2.550 N/A GLN 7.A N ASP 57.A O no hydrogen 2.926 N/A THR 8.A OG1 GLU 65.A OE1 no hydrogen 3.246 N/A THR 8.A OG1 GLU 65.A OE2 no hydrogen 2.653 N/A LEU 9.A N GLU 65.A OE1 no hydrogen 2.724 N/A VAL 10.A N THR 8.A OG1 no hydrogen 3.162 N/A ASP 13.A N GLU 21.A O no hydrogen 2.654 N/A HIS 14.A ND1 ASN 75.A OD1 no hydrogen 2.604 N/A HIS 14.A NE2 GLY 17.A O no hydrogen 2.713 N/A LYS 15.A N LEU 19.A O no hydrogen 3.019 N/A GLN 16.A N LEU 19.A O no hydrogen 3.476 N/A LEU 19.A N GLN 16.A O no hydrogen 2.720 N/A GLU 21.A N ASP 13.A O no hydrogen 2.983 N/A ILE 23.A N PRO 11.A O no hydrogen 3.032 N/A PHE 32.A N PRO 29.A O no hydrogen 2.910 N/A CYS 36.A N HIS 33.A O no hydrogen 2.924 N/A CYS 36.A SG HIS 33.A O no hydrogen 2.952 N/A LEU 37.A N VAL 34.A O no hydrogen 3.017 N/A GLU 38.A N GLU 35.A O no hydrogen 2.987 N/A LYS 41.A N ILE 87.A O no hydrogen 2.892 N/A LEU 43.A N ILE 85.A O no hydrogen 3.002 N/A VAL 45.A N ALA 83.A O no hydrogen 3.207 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.635 N/A LEU 49.A N GLU 46.A O no hydrogen 3.249 N/A LEU 50.A N PRO 47.A O no hydrogen 3.078 N/A MET 53.A N LEU 49.A O no hydrogen 2.750 N/A PHE 54.A N LEU 50.A O no hydrogen 2.816 N/A ASP 57.A N GLU 51.A OE1 no hydrogen 3.014 N/A GLY 58.A N GLY 55.A O no hydrogen 2.866 N/A GLU 59.A N LYS 56.A O no hydrogen 2.959 N/A HIS 60.A N PHE 54.A O no hydrogen 3.064 N/A ILE 61.A N GLY 58.A O no hydrogen 3.075 N/A LEU 64.A N HIS 60.A O no hydrogen 3.159 N/A GLU 65.A N ILE 61.A O no hydrogen 2.806 N/A SER 66.A N PRO 62.A O no hydrogen 3.009 N/A SER 66.A OG PRO 62.A O no hydrogen 2.942 N/A MET 67.A N HIS 63.A O no hydrogen 3.066 N/A LEU 68.A N LEU 64.A O no hydrogen 2.826 N/A HIS 69.A N GLU 65.A O no hydrogen 2.764 N/A LEU 71.A N PHE 88.A O no hydrogen 3.230 N/A ILE 72.A N GLU 65.A OE2 no hydrogen 2.769 N/A HIS 73.A N TRP 86.A O no hydrogen 2.778 N/A HIS 73.A NE2 ASN 75.A OD1 no hydrogen 2.780 N/A ASN 75.A N GLU 84.A O no hydrogen 2.855 N/A ARG 81.A N GLY 78.A O no hydrogen 3.302 N/A ALA 83.A N VAL 45.A O no hydrogen 2.724 N/A GLU 84.A N ASN 75.A O no hydrogen 2.883 N/A ILE 85.A N LEU 43.A O no hydrogen 2.992 N/A TRP 86.A N HIS 73.A O no hydrogen 2.771 N/A TRP 86.A NE1 GLU 84.A OE1 no hydrogen 3.050 N/A ILE 87.A N LYS 41.A O no hydrogen 2.790 N/A PHE 88.A N LEU 71.A O no hydrogen 3.096 N/A PHE 93.A N PRO 90.A O no hydrogen 2.800 N/A ARG 94.A N PRO 90.A O no hydrogen 2.989 N/A ARG 95.A N PRO 91.A O no hydrogen 3.296 N/A VAL 97.A N PHE 93.A O no hydrogen 3.035 N/A ASP 98.A N ARG 94.A O no hydrogen 3.137 N/A ARG 99.A N ARG 95.A O no hydrogen 3.192 N/A MET 100.A N ASP 96.A O no hydrogen 2.942 N/A LEU 101.A N VAL 97.A O no hydrogen 2.943 N/A THR 102.A N ASP 98.A O no hydrogen 3.056 N/A THR 102.A OG1 ASP 98.A O no hydrogen 2.839 N/A ASP 103.A N ARG 99.A O no hydrogen 2.761 N/A LEU 104.A N MET 100.A O no hydrogen 2.813 N/A ALA 105.A N LEU 101.A O no hydrogen 2.907 N/A HIS 106.A N THR 102.A O no hydrogen 2.965 N/A TYR 107.A N ASP 103.A O no hydrogen 3.171 N/A CYS 108.A N LEU 104.A O no hydrogen 2.971 N/A CYS 108.A SG LEU 104.A O no hydrogen 3.245 N/A ARG 109.A N ALA 105.A O no hydrogen 2.906 N/A ARG 109.A NH1 GLU 46.A OE1 no hydrogen 3.090 N/A ARG 109.A NH1 GLU 46.A OE2 no hydrogen 2.726 N/A MET 110.A N HIS 106.A O no hydrogen 3.151 N/A LYS 111.A N TYR 107.A O no hydrogen 3.017 N/A LEU 112.A N CYS 108.A O no hydrogen 2.946 N/A MET 113.A N ARG 109.A O no hydrogen 3.141 N/A GLU 114.A N LYS 111.A O no hydrogen 3.026 N/A ILE 115.A N LYS 111.A O no hydrogen 2.790 N/A GLU 116.A N LEU 112.A O no hydrogen 3.369 N/A