Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7acj_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 PHE 9.A O no hydrogen 2.895 N/A LYS 11.A NZ LYS 85.A O no hydrogen 2.695 N/A ASN 17.A ND2 ILE 95.A O no hydrogen 2.922 N/A THR 24.A OG1 THR 24.A O no hydrogen 2.514 N/A THR 24.A OG1 GLY 98.A O no hydrogen 3.139 N/A SER 30.A N MET 104.A O no hydrogen 2.693 N/A PHE 31.A N MET 104.A O no hydrogen 2.897 N/A GLY 32.A N VAL 130.A O no hydrogen 2.909 N/A LEU 33.A N TYR 102.A O no hydrogen 2.870 N/A LYS 34.A N THR 128.A O no hydrogen 2.929 N/A LYS 34.A NZ THR 24.A O no hydrogen 3.450 N/A LYS 34.A NZ GLY 98.A O no hydrogen 3.307 N/A ALA 35.A N LYS 99.A O no hydrogen 2.919 N/A VAL 36.A N LYS 126.A O no hydrogen 2.900 N/A ARG 38.A NH1 ASN 17.A O no hydrogen 2.833 N/A ARG 38.A NH1 GLY 19.A O no hydrogen 3.546 N/A ARG 38.A NH2 GLY 19.A O no hydrogen 2.730 N/A LEU 41.A N ALA 93.A O no hydrogen 3.233 N/A THR 42.A N GLN 45.A OE1 no hydrogen 3.181 N/A ALA 43.A N TRP 91.A O no hydrogen 3.340 N/A GLN 45.A N THR 42.A OG1 no hydrogen 3.303 N/A ILE 46.A N THR 42.A O no hydrogen 2.930 N/A GLU 47.A N ALA 43.A O no hydrogen 2.889 N/A ALA 48.A N ARG 44.A O no hydrogen 2.907 N/A ALA 49.A N GLN 45.A O no hydrogen 2.931 N/A ARG 50.A N ILE 46.A O no hydrogen 2.902 N/A ARG 50.A NE GLU 47.A OE1 no hydrogen 3.191 N/A ARG 50.A NH1 GLU 47.A OE1 no hydrogen 2.422 N/A ARG 51.A N GLU 47.A O no hydrogen 2.892 N/A ALA 52.A N ALA 48.A O no hydrogen 2.918 N/A MET 53.A N ALA 49.A O no hydrogen 2.931 N/A THR 54.A N ARG 50.A O no hydrogen 2.895 N/A THR 54.A OG1 ARG 50.A O no hydrogen 2.650 N/A ARG 55.A N ARG 51.A O no hydrogen 2.918 N/A ALA 56.A N ALA 52.A O no hydrogen 2.910 N/A VAL 57.A N MET 53.A O no hydrogen 2.923 N/A ARG 59.A N THR 54.A O no hydrogen 3.348 N/A GLN 60.A N VAL 57.A O no hydrogen 3.120 N/A TRP 64.A N GLU 103.A O no hydrogen 2.885 N/A ARG 66.A N LEU 101.A O no hydrogen 2.914 N/A ARG 66.A NH2 ASP 25.A O no hydrogen 3.052 N/A ARG 66.A NH2 GLU 103.A OE2 no hydrogen 2.387 N/A ASP 70.A N VAL 92.A O no hydrogen 3.126 N/A LYS 71.A N VAL 92.A O no hydrogen 2.906 N/A LYS 71.A NZ HIS 13.A O no hydrogen 2.740 N/A LYS 71.A NZ LYS 14.A O no hydrogen 2.894 N/A ILE 73.A N TYR 90.A O no hydrogen 2.863 N/A THR 74.A OG1 GLY 86.A O no hydrogen 3.481 N/A LYS 76.A NZ GLY 82.A O no hydrogen 2.968 N/A LYS 76.A NZ GLY 84.A O no hydrogen 2.654 N/A LYS 83.A NZ MET 81.A O no hydrogen 2.804 N/A GLU 89.A N ILE 73.A O no hydrogen 2.964 N/A TYR 90.A N ILE 73.A O no hydrogen 2.969 N/A TYR 90.A OH GLU 75.A OE2 no hydrogen 2.977 N/A VAL 92.A N LYS 71.A O no hydrogen 2.895 N/A ALA 93.A N LEU 41.A O no hydrogen 2.744 N/A ILE 95.A N GLY 39.A O no hydrogen 3.167 N/A GLY 98.A N ALA 35.A O no hydrogen 2.861 N/A LYS 99.A N GLN 96.A O no hydrogen 3.209 N/A VAL 100.A N GLY 23.A O no hydrogen 3.049 N/A LEU 101.A N LEU 33.A O no hydrogen 2.864 N/A TYR 102.A N LEU 33.A O no hydrogen 2.947 N/A GLU 103.A N TRP 64.A O no hydrogen 2.906 N/A MET 104.A N PHE 31.A O no hydrogen 2.901 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.672 N/A ALA 112.A N PRO 108.A O no hydrogen 2.915 N/A ARG 113.A N GLU 109.A O no hydrogen 2.911 N/A GLU 114.A N GLU 110.A O no hydrogen 2.907 N/A ALA 115.A N LEU 111.A O no hydrogen 2.901 N/A PHE 116.A N ALA 112.A O no hydrogen 2.926 N/A LYS 117.A N ARG 113.A O no hydrogen 3.203 N/A ALA 119.A N ALA 115.A O no hydrogen 2.921 N/A ALA 120.A N PHE 116.A O no hydrogen 2.888 N/A LEU 123.A N ALA 120.A O no hydrogen 3.219 N/A THR 128.A N LYS 34.A O no hydrogen 2.869 N/A VAL 130.A N GLY 32.A O no hydrogen 2.902 N/A LYS 132.A N SER 30.A O no hydrogen 2.897 N/A LYS 132.A NZ GLY 29.A O no hydrogen 3.211 N/A