Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m4z_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N ARG 4.A O no hydrogen 2.072 N/A LYS 2.A NZ ASP 98.A OD2 no hydrogen 3.398 N/A TYR 5.A N ALA 3.A O no hydrogen 2.394 N/A ASN 6.A N LYS 2.A O no hydrogen 3.355 N/A ASP 7.A N ALA 3.A O no hydrogen 2.922 N/A LYS 10.A N TYR 5.A O no hydrogen 2.936 N/A LYS 12.A N GLU 8.A O no hydrogen 2.923 N/A LEU 13.A N LEU 9.A O no hydrogen 2.864 N/A GLN 14.A N LYS 10.A O no hydrogen 2.950 N/A GLU 15.A N ALA 11.A O no hydrogen 2.987 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 3.037 N/A GLU 16.A N LYS 12.A O no hydrogen 2.910 N/A LEU 17.A N LEU 13.A O no hydrogen 2.898 N/A SER 18.A N GLN 14.A O no hydrogen 2.937 N/A SER 18.A N GLU 15.A O no hydrogen 3.074 N/A SER 18.A OG GLU 15.A O no hydrogen 3.185 N/A GLU 24.A N ASN 21.A O no hydrogen 3.163 N/A ILE 25.A N VAL 22.A O no hydrogen 3.437 N/A THR 29.A N THR 154.A O no hydrogen 2.517 N/A THR 29.A OG1 THR 154.A O no hydrogen 2.689 N/A LYS 30.A N THR 154.A O no hydrogen 2.949 N/A ILE 31.A N LEU 88.A O no hydrogen 3.004 N/A THR 32.A N THR 152.A O no hydrogen 2.926 N/A THR 32.A OG1 VAL 86.A O no hydrogen 3.472 N/A LEU 33.A N VAL 86.A O no hydrogen 2.906 N/A ASN 34.A N ASP 150.A O no hydrogen 2.872 N/A MET 35.A N CYS 84.A O no hydrogen 2.925 N/A VAL 37.A N ILE 82.A O no hydrogen 2.865 N/A THR 42.A OG1 ALA 39.A O no hydrogen 2.736 N/A LYS 44.A N ALA 40.A O no hydrogen 2.890 N/A LYS 44.A NZ THR 42.A O no hydrogen 3.255 N/A LYS 45.A NZ ASP 43.A O no hydrogen 2.747 N/A GLY 49.A N LYS 45.A O no hydrogen 2.915 N/A ALA 50.A N LEU 46.A O no hydrogen 2.934 N/A VAL 51.A N LEU 47.A O no hydrogen 2.874 N/A ALA 52.A N ASP 48.A O no hydrogen 2.963 N/A ASP 53.A N GLY 49.A O no hydrogen 2.926 N/A MET 54.A N ALA 50.A O no hydrogen 2.921 N/A GLN 55.A N VAL 51.A O no hydrogen 2.888 N/A GLN 55.A NE2 GLN 55.A O no hydrogen 2.737 N/A LEU 56.A N ALA 52.A O no hydrogen 2.876 N/A ILE 57.A N ASP 53.A O no hydrogen 2.996 N/A ALA 58.A N MET 54.A O no hydrogen 2.914 N/A GLN 60.A N ALA 58.A O no hydrogen 2.819 N/A VAL 63.A N LYS 85.A O no hydrogen 3.334 N/A THR 65.A N GLY 83.A O no hydrogen 2.931 N/A THR 65.A OG1 GLY 83.A O no hydrogen 2.985 N/A ALA 67.A N TRP 80.A O no hydrogen 3.444 N/A LYS 69.A N ASP 78.A OD1 no hydrogen 2.820 N/A SER 70.A OG ILE 76.A O no hydrogen 2.380 N/A LYS 75.A NZ GLY 73.A O no hydrogen 3.357 N/A ILE 82.A N THR 65.A O no hydrogen 3.443 N/A CYS 84.A N MET 35.A O no hydrogen 2.924 N/A CYS 84.A SG GLY 83.A O no hydrogen 3.179 N/A VAL 86.A N LEU 33.A O no hydrogen 2.878 N/A LEU 88.A N ILE 31.A O no hydrogen 2.858 N/A ARG 89.A NE THR 87.A OG1 no hydrogen 2.692 N/A MET 93.A N ARG 89.A O no hydrogen 3.006 N/A TYR 94.A N GLY 90.A O no hydrogen 3.015 N/A GLU 95.A N ASP 91.A O no hydrogen 2.850 N/A PHE 96.A N GLN 92.A O no hydrogen 2.934 N/A LEU 97.A N MET 93.A O no hydrogen 2.920 N/A ASP 98.A N TYR 94.A O no hydrogen 2.863 N/A ARG 99.A N GLU 95.A O no hydrogen 2.943 N/A ARG 99.A NE GLU 95.A O no hydrogen 2.764 N/A LEU 100.A N PHE 96.A O no hydrogen 2.954 N/A ILE 101.A N LEU 97.A O no hydrogen 2.889 N/A SER 102.A N ASP 98.A O no hydrogen 2.940 N/A ILE 103.A N ARG 99.A O no hydrogen 2.921 N/A ALA 104.A N LEU 100.A O no hydrogen 2.872 N/A ILE 108.A N ILE 105.A O no hydrogen 3.355 N/A ARG 112.A NH1 PHE 111.A O no hydrogen 3.381 N/A SER 118.A OG SER 126.A O no hydrogen 3.318 N/A ARG 122.A N ASP 120.A OD1 no hydrogen 2.729 N/A GLY 123.A N ASP 120.A OD1 no hydrogen 3.082 N/A ASN 124.A N ASP 120.A OD1 no hydrogen 3.289 N/A ASN 124.A N ASP 120.A OD2 no hydrogen 3.034 N/A ASN 124.A ND2 ASP 120.A OD2 no hydrogen 3.057 N/A TYR 125.A N ILE 153.A O no hydrogen 2.935 N/A TYR 125.A OH SER 115.A O no hydrogen 3.185 N/A MET 127.A N ILE 151.A O no hydrogen 2.910 N/A LEU 129.A N MET 149.A O no hydrogen 2.866 N/A ASP 141.A N ASP 139.A OD1 no hydrogen 3.210 N/A LYS 142.A NZ ASP 141.A OD2 no hydrogen 3.022 N/A ILE 143.A N PHE 140.A O no hydrogen 3.366 N/A ARG 145.A N ASP 144.A OD1 no hydrogen 2.333 N/A ARG 147.A N GLN 132.A OE1 no hydrogen 2.464 N/A ARG 147.A NH1 ASP 144.A OD1 no hydrogen 3.399 N/A ARG 147.A NH2 LEU 46.A O no hydrogen 2.970 N/A MET 149.A N LEU 129.A O no hydrogen 2.929 N/A ASP 150.A N ASN 34.A O no hydrogen 2.944 N/A ILE 151.A N MET 127.A O no hydrogen 2.902 N/A THR 152.A N THR 32.A O no hydrogen 2.937 N/A THR 152.A OG1 ASP 150.A OD1 no hydrogen 3.454 N/A ILE 153.A N TYR 125.A O no hydrogen 2.871 N/A THR 154.A N LYS 30.A O no hydrogen 2.933 N/A THR 155.A N ASN 124.A OD1 no hydrogen 2.822 N/A THR 155.A OG1 GLY 123.A O no hydrogen 2.614 N/A THR 156.A N ARG 27.A O no hydrogen 2.799 N/A ALA 157.A N THR 155.A OG1 no hydrogen 3.298 N/A ARG 158.A NH2 GLU 24.A OE1 no hydrogen 3.238 N/A ASP 160.A N THR 159.A OG1 no hydrogen 2.455 N/A GLU 162.A N GLU 162.A OE1 no hydrogen 3.054 N/A GLY 163.A N THR 159.A O no hydrogen 2.948 N/A ARG 164.A N ASP 160.A O no hydrogen 2.926 N/A ARG 164.A NH2 ASP 160.A OD2 no hydrogen 3.186 N/A ALA 165.A N ASP 161.A O no hydrogen 2.888 N/A LEU 166.A N GLU 162.A O no hydrogen 2.992 N/A MET 167.A N GLY 163.A O no hydrogen 2.945 N/A ARG 168.A N ARG 164.A O no hydrogen 2.943 N/A ALA 169.A N ALA 165.A O no hydrogen 2.922 N/A PHE 170.A N LEU 166.A O no hydrogen 2.905 N/A GLY 171.A N MET 167.A O no hydrogen 2.937 N/A PHE 172.A N MET 167.A O no hydrogen 2.979 N/A