Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uoo_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N LYS 1.A O no hydrogen 3.228 N/A MET 6.A N ASN 4.A OD1 no hydrogen 3.045 N/A ARG 7.A N ASN 4.A O no hydrogen 3.464 N/A LYS 10.A N ASN 129.A O no hydrogen 3.407 N/A LYS 10.A NZ ASP 8.A O no hydrogen 3.287 N/A GLU 12.A N VAL 127.A O no hydrogen 2.797 N/A LEU 14.A N VAL 68.A O no hydrogen 2.929 N/A VAL 15.A N TYR 125.A O no hydrogen 2.860 N/A LEU 16.A N VAL 66.A O no hydrogen 2.894 N/A ASN 17.A N ASP 123.A O no hydrogen 2.947 N/A ILE 18.A N VAL 64.A O no hydrogen 2.909 N/A VAL 20.A N ILE 62.A O no hydrogen 2.927 N/A GLY 21.A N ILE 62.A O no hydrogen 3.208 N/A GLU 22.A N VAL 20.A O no hydrogen 2.916 N/A ARG 26.A NH2 ILE 119.A O no hydrogen 3.424 N/A THR 28.A N GLY 24.A O no hydrogen 2.940 N/A THR 28.A OG1 GLY 24.A O no hydrogen 2.969 N/A ARG 29.A N ASP 25.A O no hydrogen 2.873 N/A ALA 30.A N ARG 26.A O no hydrogen 2.893 N/A SER 31.A N LEU 27.A O no hydrogen 2.940 N/A SER 31.A OG LEU 27.A O no hydrogen 3.331 N/A SER 31.A OG THR 28.A O no hydrogen 2.400 N/A LYS 32.A N THR 28.A O no hydrogen 2.900 N/A VAL 33.A N ARG 29.A O no hydrogen 2.904 N/A LEU 34.A N ALA 30.A O no hydrogen 2.949 N/A GLU 35.A N SER 31.A O no hydrogen 2.901 N/A GLN 36.A N LYS 32.A O no hydrogen 2.937 N/A LEU 37.A N VAL 33.A O no hydrogen 2.873 N/A SER 38.A N LEU 34.A O no hydrogen 2.919 N/A SER 38.A OG LEU 34.A O no hydrogen 2.868 N/A SER 38.A OG GLN 40.A O no hydrogen 3.370 N/A GLY 39.A N GLU 35.A O no hydrogen 2.892 N/A VAL 43.A N HIS 65.A O no hydrogen 2.919 N/A SER 45.A N ALA 63.A O no hydrogen 2.905 N/A ALA 47.A N GLU 60.A O no hydrogen 2.510 N/A GLY 55.A N ARG 52.A O no hydrogen 2.947 N/A ILE 56.A N VAL 51.A O no hydrogen 3.294 N/A ARG 58.A NH1 ALA 47.A O no hydrogen 2.866 N/A ILE 62.A N SER 45.A O no hydrogen 3.359 N/A VAL 64.A N ILE 18.A O no hydrogen 2.902 N/A HIS 65.A N VAL 43.A O no hydrogen 2.926 N/A VAL 66.A N LEU 16.A O no hydrogen 2.924 N/A VAL 68.A N LEU 14.A O no hydrogen 2.883 N/A ARG 69.A NH1 GLU 12.A OE2 no hydrogen 2.481 N/A ARG 69.A NH2 GLU 12.A OE2 no hydrogen 3.204 N/A LYS 72.A NZ LEU 37.A O no hydrogen 3.269 N/A LYS 72.A NZ SER 38.A O no hydrogen 3.347 N/A GLU 74.A N GLY 70.A O no hydrogen 2.915 N/A GLU 75.A N PRO 71.A O no hydrogen 2.899 N/A ILE 76.A N LYS 72.A O no hydrogen 2.973 N/A LEU 77.A N ALA 73.A O no hydrogen 2.858 N/A GLU 78.A N GLU 74.A O no hydrogen 2.890 N/A ARG 79.A N GLU 75.A O no hydrogen 2.989 N/A ARG 79.A NE LEU 109.A O no hydrogen 3.058 N/A ARG 79.A NH2 LEU 109.A O no hydrogen 2.788 N/A GLY 80.A N ILE 76.A O no hydrogen 2.919 N/A LEU 81.A N LEU 77.A O no hydrogen 2.878 N/A LYS 82.A N GLU 78.A O no hydrogen 2.900 N/A VAL 83.A N ARG 79.A O no hydrogen 2.965 N/A LYS 84.A N GLY 80.A O no hydrogen 2.882 N/A GLU 85.A N LYS 82.A O no hydrogen 3.319 N/A TYR 86.A N LEU 81.A O no hydrogen 3.247 N/A ASP 90.A N LEU 169.A O no hydrogen 2.817 N/A ASN 92.A N ARG 89.A O no hydrogen 3.249 N/A SER 94.A N ASN 98.A O no hydrogen 2.925 N/A SER 94.A OG THR 96.A OG1 no hydrogen 3.176 N/A SER 94.A OG ASN 98.A O no hydrogen 2.667 N/A THR 96.A OG1 SER 94.A OG no hydrogen 3.176 N/A THR 96.A OG1 ASN 98.A OD1 no hydrogen 2.441 N/A GLY 97.A N SER 94.A O no hydrogen 3.329 N/A ASN 98.A N SER 94.A OG no hydrogen 3.236 N/A ASN 98.A ND2 MET 128.A O no hydrogen 3.453 N/A PHE 99.A N VAL 126.A O no hydrogen 3.023 N/A PHE 101.A N PHE 124.A O no hydrogen 2.919 N/A ILE 103.A N MET 122.A O no hydrogen 2.878 N/A HIS 106.A N PHE 120.A O no hydrogen 3.190 N/A HIS 106.A ND1 PHE 120.A O no hydrogen 2.973 N/A LEU 109.A N HIS 106.A O no hydrogen 3.259 N/A GLY 110.A N ILE 107.A O no hydrogen 3.371 N/A GLY 118.A N ASP 114.A O no hydrogen 3.258 N/A PHE 120.A N HIS 106.A ND1 no hydrogen 3.120 N/A MET 122.A N ILE 103.A O no hydrogen 2.927 N/A ASP 123.A N ASN 17.A O no hydrogen 2.882 N/A PHE 124.A N PHE 101.A O no hydrogen 2.883 N/A TYR 125.A N VAL 15.A O no hydrogen 2.932 N/A VAL 126.A N PHE 99.A O no hydrogen 2.832 N/A VAL 127.A N LYS 13.A O no hydrogen 2.971 N/A ASN 129.A ND2 GLU 12.A OE1 no hydrogen 2.667 N/A ARG 130.A NE ARG 7.A O no hydrogen 3.088 N/A ARG 130.A NH1 HIS 149.A O no hydrogen 3.085 N/A ARG 130.A NH2 ASP 155.A OD2 no hydrogen 3.185 N/A THR 136.A OG1 ALA 133.A O no hydrogen 3.073 N/A ARG 137.A N ARG 134.A O no hydrogen 3.080 N/A ARG 138.A N ARG 134.A O no hydrogen 2.881 N/A ARG 138.A NE CYS 141.A O no hydrogen 3.214 N/A ARG 138.A NH2 CYS 141.A O no hydrogen 3.322 N/A LYS 142.A NZ THR 136.A O no hydrogen 3.330 N/A LYS 142.A NZ ARG 138.A O no hydrogen 2.497 N/A GLY 143.A N VAL 135.A O no hydrogen 3.293 N/A THR 151.A OG1 MET 128.A O no hydrogen 3.556 N/A LYS 153.A NZ PHE 93.A O no hydrogen 3.388 N/A THR 156.A N THR 152.A O no hydrogen 2.954 N/A VAL 157.A N LYS 153.A O no hydrogen 2.944 N/A SER 158.A N GLU 154.A O no hydrogen 2.902 N/A TRP 159.A N ASP 155.A O no hydrogen 2.908 N/A PHE 160.A N THR 156.A O no hydrogen 2.895 N/A LYS 161.A N VAL 157.A O no hydrogen 2.926 N/A GLN 162.A N SER 158.A O no hydrogen 2.931 N/A LYS 163.A N TRP 159.A O no hydrogen 2.879 N/A TYR 164.A N PHE 160.A O no hydrogen 2.922 N/A LEU 169.A N LEU 88.A O no hydrogen 2.898 N/A