Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7abz_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 PHE 9.A O no hydrogen 2.908 N/A LYS 11.A NZ GLY 86.A O no hydrogen 2.697 N/A ARG 16.A NH1 GLY 15.A O no hydrogen 2.882 N/A ASN 17.A ND2 ILE 95.A O no hydrogen 2.840 N/A THR 24.A N GLN 22.A O no hydrogen 2.789 N/A THR 24.A OG1 GLY 98.A O no hydrogen 3.429 N/A SER 27.A N GLU 103.A OE2 no hydrogen 3.361 N/A PHE 28.A N GLU 103.A OE1 no hydrogen 2.717 N/A SER 30.A N MET 104.A O no hydrogen 2.971 N/A PHE 31.A N MET 104.A O no hydrogen 2.924 N/A GLY 32.A N VAL 130.A O no hydrogen 2.885 N/A LEU 33.A N TYR 102.A O no hydrogen 2.908 N/A LYS 34.A N THR 128.A O no hydrogen 2.906 N/A LYS 34.A NZ THR 24.A O no hydrogen 3.408 N/A ALA 35.A N LYS 99.A O no hydrogen 2.636 N/A VAL 36.A N LYS 126.A O no hydrogen 2.912 N/A ARG 38.A NH1 GLY 19.A O no hydrogen 3.331 N/A THR 42.A N GLN 45.A OE1 no hydrogen 3.236 N/A ALA 43.A N TRP 91.A O no hydrogen 2.889 N/A GLN 45.A N THR 42.A OG1 no hydrogen 2.821 N/A ILE 46.A N THR 42.A O no hydrogen 2.916 N/A GLU 47.A N ALA 43.A O no hydrogen 2.878 N/A ALA 48.A N ARG 44.A O no hydrogen 2.924 N/A ALA 49.A N GLN 45.A O no hydrogen 2.910 N/A ARG 50.A N ILE 46.A O no hydrogen 2.875 N/A ARG 50.A NE GLU 47.A OE1 no hydrogen 3.250 N/A ARG 50.A NH1 GLU 47.A OE1 no hydrogen 3.103 N/A ARG 50.A NH1 GLU 47.A OE2 no hydrogen 2.631 N/A ARG 51.A N GLU 47.A O no hydrogen 2.906 N/A ARG 51.A NE GLU 47.A OE2 no hydrogen 2.839 N/A ALA 52.A N ALA 48.A O no hydrogen 2.915 N/A MET 53.A N ALA 49.A O no hydrogen 2.938 N/A THR 54.A N ARG 50.A O no hydrogen 2.869 N/A THR 54.A OG1 ARG 50.A O no hydrogen 2.575 N/A ARG 55.A N ARG 51.A O no hydrogen 2.911 N/A ALA 56.A N ALA 52.A O no hydrogen 2.929 N/A VAL 57.A N MET 53.A O no hydrogen 2.903 N/A LYS 62.A N ASP 105.A O no hydrogen 2.908 N/A TRP 64.A N GLU 103.A O no hydrogen 2.864 N/A ARG 66.A N LEU 101.A O no hydrogen 2.901 N/A ARG 66.A NH1 ASP 25.A O no hydrogen 3.240 N/A LYS 71.A NZ HIS 13.A O no hydrogen 3.174 N/A LYS 71.A NZ LYS 14.A O no hydrogen 2.947 N/A ILE 73.A N TYR 90.A O no hydrogen 2.871 N/A THR 74.A OG1 GLU 75.A O no hydrogen 3.483 N/A THR 74.A OG1 ASN 87.A O no hydrogen 2.393 N/A LYS 76.A NZ GLY 84.A O no hydrogen 3.176 N/A GLU 89.A N ILE 73.A O no hydrogen 3.151 N/A TYR 90.A N ILE 73.A O no hydrogen 2.950 N/A TYR 90.A OH GLU 75.A OE1 no hydrogen 3.356 N/A VAL 92.A N LYS 71.A O no hydrogen 2.872 N/A ALA 93.A N LEU 41.A O no hydrogen 2.924 N/A ILE 95.A N GLY 39.A O no hydrogen 3.100 N/A GLY 98.A N ALA 35.A O no hydrogen 2.716 N/A LYS 99.A N GLN 96.A O no hydrogen 3.174 N/A VAL 100.A N GLY 23.A O no hydrogen 3.269 N/A LEU 101.A N LEU 33.A O no hydrogen 3.013 N/A GLU 103.A N TRP 64.A O no hydrogen 2.918 N/A MET 104.A N PHE 31.A O no hydrogen 2.868 N/A ASP 105.A N LYS 62.A O no hydrogen 2.920 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.688 N/A ALA 112.A N PRO 108.A O no hydrogen 2.886 N/A ARG 113.A N GLU 109.A O no hydrogen 2.894 N/A GLU 114.A N GLU 110.A O no hydrogen 2.927 N/A ALA 115.A N LEU 111.A O no hydrogen 2.893 N/A PHE 116.A N ALA 112.A O no hydrogen 2.904 N/A LYS 117.A N ARG 113.A O no hydrogen 2.892 N/A LEU 118.A N GLU 114.A O no hydrogen 2.930 N/A ALA 119.A N ALA 115.A O no hydrogen 2.905 N/A ALA 120.A N PHE 116.A O no hydrogen 2.857 N/A ALA 121.A N LYS 117.A O no hydrogen 2.922 N/A LYS 122.A N LEU 118.A O no hydrogen 3.304 N/A LYS 122.A N ALA 119.A O no hydrogen 3.149 N/A LEU 123.A N ALA 119.A O no hydrogen 2.899 N/A THR 128.A N LYS 34.A O no hydrogen 2.871 N/A VAL 130.A N GLY 32.A O no hydrogen 2.929 N/A