Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n2c_SM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 11.A N ASP 10.A OD1 no hydrogen 2.967 N/A HIS 11.A ND1 ASP 10.A OD1 no hydrogen 3.181 N/A LYS 12.A NZ ASP 10.A OD2 no hydrogen 2.997 N/A VAL 15.A N GLU 40.A O no hydrogen 3.434 N/A LEU 18.A N ALA 14.A O no hydrogen 2.839 N/A THR 19.A N VAL 15.A O no hydrogen 2.907 N/A THR 19.A OG1 VAL 15.A O no hydrogen 2.577 N/A SER 20.A N ALA 17.A O no hydrogen 3.300 N/A SER 20.A OG ALA 17.A O no hydrogen 2.700 N/A ILE 21.A N LEU 18.A O no hydrogen 3.442 N/A VAL 24.A N ILE 21.A O no hydrogen 3.269 N/A SER 29.A N GLY 25.A O no hydrogen 2.903 N/A SER 29.A OG GLY 25.A O no hydrogen 2.834 N/A LYS 30.A N LYS 26.A O no hydrogen 2.876 N/A ALA 31.A N THR 27.A O no hydrogen 2.927 N/A ILE 32.A N ARG 28.A O no hydrogen 2.913 N/A LEU 33.A N SER 29.A O no hydrogen 2.905 N/A ALA 34.A N LYS 30.A O no hydrogen 2.874 N/A ALA 35.A N ALA 31.A O no hydrogen 2.949 N/A ALA 36.A N ILE 32.A O no hydrogen 2.888 N/A GLY 37.A N LEU 33.A O no hydrogen 2.877 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.694 N/A ILE 44.A N HIS 11.A O no hydrogen 2.742 N/A LEU 47.A N ILE 44.A O no hydrogen 2.966 N/A GLN 51.A N SER 48.A O no hydrogen 2.714 N/A ILE 52.A N SER 48.A O no hydrogen 3.448 N/A ASP 53.A N GLU 49.A O no hydrogen 2.959 N/A THR 54.A N ASP 53.A OD1 no hydrogen 2.579 N/A THR 54.A OG1 GLN 51.A O no hydrogen 2.719 N/A LEU 55.A N GLN 51.A O no hydrogen 2.897 N/A ARG 56.A N ILE 52.A O no hydrogen 2.879 N/A ASP 57.A N ASP 53.A O no hydrogen 2.942 N/A GLU 58.A N THR 54.A O no hydrogen 2.953 N/A VAL 59.A N LEU 55.A O no hydrogen 2.861 N/A ALA 60.A N ARG 56.A O no hydrogen 2.969 N/A LYS 61.A N GLU 58.A O no hydrogen 3.007 N/A LYS 61.A NZ ASP 57.A O no hydrogen 3.101 N/A PHE 62.A N VAL 59.A O no hydrogen 3.321 N/A GLU 65.A N TYR 22.A O no hydrogen 2.528 N/A GLY 66.A N GLU 65.A OE1 no hydrogen 2.763 N/A LEU 68.A N VAL 64.A O no hydrogen 3.453 N/A ARG 70.A N GLY 66.A O no hydrogen 3.246 N/A ARG 70.A NH2 ASP 67.A OD1 no hydrogen 3.101 N/A ILE 72.A N LEU 68.A O no hydrogen 3.199 N/A SER 73.A N ARG 69.A O no hydrogen 2.779 N/A SER 73.A OG ARG 69.A O no hydrogen 2.959 N/A SER 73.A OG ARG 70.A O no hydrogen 2.396 N/A MET 74.A N ARG 70.A O no hydrogen 2.993 N/A SER 75.A N GLU 71.A O no hydrogen 2.785 N/A SER 75.A OG GLU 71.A O no hydrogen 3.414 N/A SER 75.A OG ILE 72.A O no hydrogen 2.374 N/A ILE 76.A N ILE 72.A O no hydrogen 2.927 N/A LYS 77.A N SER 73.A O no hydrogen 2.912 N/A ARG 78.A N MET 74.A O no hydrogen 2.812 N/A LEU 79.A N SER 75.A O no hydrogen 2.915 N/A MET 80.A N ILE 76.A O no hydrogen 2.895 N/A ASP 81.A N LYS 77.A O no hydrogen 2.819 N/A LEU 82.A N ARG 78.A O no hydrogen 3.025 N/A GLY 83.A N MET 80.A O no hydrogen 3.257 N/A CYS 84.A SG LEU 79.A O no hydrogen 3.514 N/A LEU 88.A N CYS 84.A O no hydrogen 2.901 N/A ARG 89.A N TYR 85.A O no hydrogen 2.911 N/A ARG 89.A NE PRO 95.A O no hydrogen 2.715 N/A ARG 89.A NH2 PRO 95.A O no hydrogen 3.257 N/A HIS 90.A N ARG 86.A O no hydrogen 2.920 N/A ARG 91.A N GLY 87.A O no hydrogen 2.924 N/A ARG 92.A N LEU 88.A O no hydrogen 2.908 N/A GLY 93.A N ARG 89.A O no hydrogen 2.931 N/A LEU 94.A N ARG 89.A O no hydrogen 3.257 N/A ARG 100.A NH1 THR 103.A OG1 no hydrogen 3.071 N/A ARG 106.A NH1 GLY 110.A O no hydrogen 3.025 N/A LYS 109.A N ALA 105.A O no hydrogen 2.792 N/A GLY 110.A N ARG 106.A O no hydrogen 2.473 N/A