Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7l20_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N ALA 2.A O no hydrogen 2.939 N/A LEU 7.A N LEU 4.A O no hydrogen 3.316 N/A VAL 12.A N LEU 9.A O no hydrogen 3.325 N/A LYS 13.A N LEU 66.A O no hydrogen 3.051 N/A LYS 13.A NZ PHE 67.A O no hydrogen 3.186 N/A GLN 14.A N LEU 66.A O no hydrogen 3.123 N/A VAL 15.A N SER 49.A O no hydrogen 3.456 N/A ARG 16.A N ASP 64.A O no hydrogen 3.209 N/A VAL 17.A N ILE 51.A O no hydrogen 3.229 N/A GLN 18.A N CYS 62.A O no hydrogen 2.829 N/A GLN 18.A NE2 ASP 53.A OD2 no hydrogen 3.096 N/A PHE 19.A N ASP 53.A O no hydrogen 3.360 N/A CYS 20.A SG ARG 55.A O no hydrogen 3.286 N/A CYS 20.A SG HIS 56.A O no hydrogen 3.341 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.717 N/A SER 28.A OG GLU 27.A OE2 no hydrogen 2.605 N/A SER 28.A OG LEU 80.A O no hydrogen 3.307 N/A ARG 30.A N VAL 26.A O no hydrogen 3.292 N/A THR 31.A N GLU 27.A O no hydrogen 2.927 N/A THR 31.A OG1 GLU 27.A O no hydrogen 3.351 N/A THR 31.A OG1 SER 28.A O no hydrogen 2.960 N/A PHE 32.A N SER 28.A O no hydrogen 2.908 N/A LEU 33.A N THR 29.A O no hydrogen 2.916 N/A GLN 34.A N ARG 30.A O no hydrogen 2.916 N/A THR 35.A N THR 31.A O no hydrogen 2.930 N/A THR 35.A OG1 THR 31.A O no hydrogen 3.144 N/A THR 35.A OG1 PHE 32.A O no hydrogen 2.621 N/A VAL 36.A N PHE 32.A O no hydrogen 2.896 N/A SER 37.A N LEU 33.A O no hydrogen 2.695 N/A SER 37.A OG SER 37.A O no hydrogen 2.322 N/A ARG 42.A N SER 38.A O no hydrogen 3.094 N/A ARG 42.A NE SER 37.A O no hydrogen 3.494 N/A ARG 42.A NH2 SER 37.A O no hydrogen 3.567 N/A ARG 42.A NH2 GLU 39.A OE1 no hydrogen 2.667 N/A SER 43.A N LYS 40.A O no hydrogen 3.082 N/A SER 43.A OG GLU 39.A O no hydrogen 2.752 N/A SER 43.A OG LYS 40.A O no hydrogen 2.792 N/A CYS 48.A SG LYS 13.A O no hydrogen 3.252 N/A CYS 48.A SG SER 49.A O no hydrogen 3.504 N/A ILE 51.A N VAL 15.A O no hydrogen 3.079 N/A ARG 55.A N PHE 19.A O no hydrogen 3.397 N/A CYS 62.A N GLN 18.A O no hydrogen 2.618 N/A VAL 63.A N MET 75.A O no hydrogen 2.862 N/A ASP 64.A N ARG 16.A O no hydrogen 3.382 N/A VAL 65.A N LEU 73.A O no hydrogen 2.744 N/A LEU 66.A N GLN 14.A O no hydrogen 2.948 N/A GLY 68.A N PRO 11.A O no hydrogen 3.003 N/A GLY 70.A N PHE 67.A O no hydrogen 2.982 N/A ARG 72.A NH2 ASP 64.A OD2 no hydrogen 3.462 N/A MET 75.A N VAL 63.A O no hydrogen 2.556 N/A ARG 76.A NE GLU 60.A OE1 no hydrogen 3.122 N/A GLY 77.A N MET 75.A O no hydrogen 3.019 N/A THR 81.A N GLU 84.A OE1 no hydrogen 3.245 N/A MET 85.A N THR 81.A O no hydrogen 3.486 N/A LEU 86.A N ALA 82.A O no hydrogen 2.921 N/A THR 87.A N LEU 83.A O no hydrogen 2.914 N/A ALA 88.A N GLU 84.A O no hydrogen 2.964 N/A PHE 89.A N MET 85.A O no hydrogen 2.888 N/A ALA 90.A N LEU 86.A O no hydrogen 2.874 N/A SER 91.A N THR 87.A O no hydrogen 2.947 N/A SER 91.A OG ALA 88.A O no hydrogen 3.380 N/A HIS 92.A N ALA 88.A O no hydrogen 2.912 N/A ILE 93.A N PHE 89.A O no hydrogen 2.915 N/A ARG 94.A N ALA 90.A O no hydrogen 2.913 N/A ALA 95.A N SER 91.A O no hydrogen 2.943 N/A ARG 96.A N ILE 93.A O no hydrogen 3.166 N/A