Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ns0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE2 no hydrogen 3.197 N/A GLU 6.A N SER 3.A OG no hydrogen 2.993 N/A LEU 7.A N SER 3.A O no hydrogen 3.155 N/A GLU 8.A N ASP 4.A O no hydrogen 2.957 N/A GLU 9.A N ARG 5.A O no hydrogen 2.952 N/A CYS 10.A N GLU 6.A O no hydrogen 3.015 N/A CYS 10.A SG VAL 29.A O no hydrogen 3.883 N/A ILE 11.A N LEU 7.A O no hydrogen 2.968 N/A ARG 12.A N GLU 8.A O no hydrogen 3.102 N/A ARG 12.A NE GLU 56.A OE1 no hydrogen 2.881 N/A ARG 12.A NH2 GLU 56.A OE1 no hydrogen 3.199 N/A ARG 12.A NH2 GLU 56.A OE2 no hydrogen 3.469 N/A ALA 13.A N GLU 9.A O no hydrogen 2.870 N/A LEU 14.A N CYS 10.A O no hydrogen 2.860 N/A LEU 15.A N ILE 11.A O no hydrogen 2.924 N/A ASP 16.A N ARG 12.A O no hydrogen 2.760 N/A ALA 17.A N ALA 13.A O no hydrogen 3.225 N/A ALA 17.A N LEU 14.A O no hydrogen 3.194 N/A ARG 18.A N LEU 15.A O no hydrogen 2.984 N/A ALA 22.A N ALA 19.A O no hydrogen 3.075 N/A ILE 24.A N ILE 77.A O no hydrogen 2.934 N/A CYS 25.A N ASP 28.A OD2 no hydrogen 3.129 N/A CYS 25.A SG SER 27.A OG no hydrogen 3.472 N/A ASP 28.A N CYS 25.A O no hydrogen 2.988 N/A ALA 30.A N PRO 26.A O no hydrogen 2.961 N/A ARG 31.A N SER 27.A O no hydrogen 2.918 N/A ALA 32.A N ASP 28.A O no hydrogen 3.127 N/A VAL 33.A N VAL 29.A O no hydrogen 3.048 N/A ALA 34.A N ALA 30.A O no hydrogen 2.831 N/A ASP 37.A N ALA 34.A O no hydrogen 2.798 N/A LEU 41.A N TRP 38.A O no hydrogen 2.906 N/A VAL 44.A N LEU 41.A O no hydrogen 2.861 N/A ARG 45.A NH1 PRO 68.A O no hydrogen 2.825 N/A ARG 45.A NH1 ALA 71.A O no hydrogen 2.577 N/A ARG 45.A NH2 GLY 73.A O no hydrogen 2.394 N/A GLU 46.A N GLU 42.A O no hydrogen 3.021 N/A ALA 47.A N PRO 43.A O no hydrogen 3.000 N/A ALA 48.A N VAL 44.A O no hydrogen 2.957 N/A GLY 49.A N ARG 45.A O no hydrogen 2.923 N/A ARG 50.A N GLU 46.A O no hydrogen 2.946 N/A ARG 50.A NE GLU 8.A OE2 no hydrogen 2.588 N/A ARG 50.A NH2 GLU 8.A OE2 no hydrogen 2.952 N/A LEU 51.A N ALA 47.A O no hydrogen 2.988 N/A ALA 52.A N ALA 48.A O no hydrogen 2.829 N/A ASP 53.A N GLY 49.A O no hydrogen 2.847 N/A ALA 54.A N ARG 50.A O no hydrogen 3.146 N/A GLY 55.A N ALA 52.A O no hydrogen 2.935 N/A GLU 56.A N LEU 51.A O no hydrogen 2.996 N/A VAL 57.A N LEU 51.A O no hydrogen 3.395 N/A GLU 58.A N ARG 78.A O no hydrogen 2.754 N/A THR 60.A N ARG 76.A O no hydrogen 2.945 N/A GLN 61.A N ALA 64.A O no hydrogen 2.888 N/A ALA 64.A N GLN 61.A O no hydrogen 3.085 N/A VAL 66.A N VAL 59.A O no hydrogen 2.828 N/A ARG 69.A N ASP 67.A OD1 no hydrogen 2.873 N/A ARG 69.A NE ASP 67.A OD1 no hydrogen 2.810 N/A ARG 69.A NH1 ASP 53.A OD2 no hydrogen 2.829 N/A ARG 69.A NH2 ASP 53.A OD1 no hydrogen 2.972 N/A ARG 69.A NH2 ASP 53.A OD2 no hydrogen 3.398 N/A ARG 69.A NH2 ASP 67.A OD1 no hydrogen 3.284 N/A SER 70.A N ASP 67.A O no hydrogen 3.074 N/A ALA 71.A N ASP 67.A O no hydrogen 3.035 N/A ARG 76.A N THR 60.A O no hydrogen 2.775 N/A ARG 76.A NE SER 23.A OG no hydrogen 2.726 N/A ARG 76.A NH2 SER 23.A O no hydrogen 3.130 N/A ARG 76.A NH2 SER 23.A OG no hydrogen 3.203 N/A ILE 77.A N ILE 24.A O no hydrogen 2.672 N/A ARG 78.A N GLU 58.A O no hydrogen 2.951 N/A ARG 78.A NE GLU 58.A OE1 no hydrogen 2.933 N/A ARG 78.A NH2 GLU 58.A OE1 no hydrogen 2.926 N/A THR 80.A N GLU 56.A O no hydrogen 3.114 N/A THR 80.A OG1 GLY 55.A O no hydrogen 2.902 N/A