Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fom_QC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASN 2.A O no hydrogen 2.913 N/A PHE 9.A N HIS 5.A O no hydrogen 3.389 N/A ARG 10.A NE THR 176.A O no hydrogen 3.021 N/A ARG 10.A NH1 PRO 6.A O no hydrogen 3.016 N/A ARG 10.A NH2 THR 176.A O no hydrogen 2.937 N/A ILE 13.A N ARG 10.A O no hydrogen 2.326 N/A ARG 15.A N ILE 13.A O no hydrogen 2.702 N/A ARG 15.A NH2 ASP 182.A OD1 no hydrogen 2.219 N/A ARG 20.A N ILE 56.A O no hydrogen 3.015 N/A ARG 20.A NH2 ASP 16.A OD2 no hydrogen 3.160 N/A GLN 27.A N GLY 24.A O no hydrogen 3.331 N/A LEU 31.A N GLN 27.A O no hydrogen 2.968 N/A LEU 32.A N TYR 28.A O no hydrogen 2.880 N/A LEU 33.A N ARG 29.A O no hydrogen 2.890 N/A GLU 34.A N HIS 30.A O no hydrogen 2.982 N/A ASP 35.A N LEU 31.A O no hydrogen 2.927 N/A GLN 36.A N LEU 32.A O no hydrogen 2.908 N/A ARG 37.A N LEU 33.A O no hydrogen 2.901 N/A ARG 37.A NH1 GLU 34.A OE2 no hydrogen 3.401 N/A ILE 38.A N GLU 34.A O no hydrogen 2.889 N/A ARG 39.A N ASP 35.A O no hydrogen 2.961 N/A ARG 39.A NH2 VAL 54.A O no hydrogen 3.540 N/A GLY 40.A N GLN 36.A O no hydrogen 2.888 N/A LEU 41.A N ARG 37.A O no hydrogen 2.898 N/A LEU 42.A N ILE 38.A O no hydrogen 2.978 N/A GLU 43.A N ARG 39.A O no hydrogen 2.835 N/A LYS 44.A N GLY 40.A O no hydrogen 2.894 N/A GLU 45.A N LEU 41.A O no hydrogen 2.994 N/A TYR 47.A OH GLU 121.A OE2 no hydrogen 2.939 N/A ALA 49.A N LEU 46.A O no hydrogen 2.925 N/A GLY 50.A N TYR 47.A O no hydrogen 2.741 N/A ALA 52.A N HIS 68.A O no hydrogen 3.314 N/A ARG 53.A NH2 ASP 16.A O no hydrogen 3.456 N/A ASP 55.A N THR 66.A O no hydrogen 3.295 N/A ILE 56.A N GLU 18.A O no hydrogen 3.340 N/A GLU 57.A N ALA 64.A O no hydrogen 2.930 N/A ARG 58.A N ARG 20.A O no hydrogen 2.931 N/A ALA 60.A N ASN 62.A OD1 no hydrogen 2.899 N/A VAL 63.A N ASN 97.A O no hydrogen 2.571 N/A ALA 64.A N GLU 57.A O no hydrogen 2.699 N/A THR 66.A N ASP 55.A O no hydrogen 2.483 N/A HIS 68.A N ARG 53.A O no hydrogen 2.844 N/A VAL 74.A N LYS 71.A O no hydrogen 3.451 N/A ILE 76.A N PRO 72.A O no hydrogen 3.038 N/A GLY 77.A N GLY 73.A O no hydrogen 3.179 N/A GLY 80.A N ILE 76.A O no hydrogen 3.065 N/A ARG 82.A N ILE 76.A O no hydrogen 3.406 N/A ARG 84.A N GLY 80.A O no hydrogen 3.242 N/A LEU 86.A N ARG 82.A O no hydrogen 2.905 N/A ARG 87.A N ILE 83.A O no hydrogen 2.913 N/A ARG 87.A NH2 LEU 100.A O no hydrogen 3.158 N/A GLU 88.A N ARG 84.A O no hydrogen 2.861 N/A GLU 89.A N VAL 85.A O no hydrogen 2.950 N/A LEU 90.A N LEU 86.A O no hydrogen 2.933 N/A ALA 91.A N ARG 87.A O no hydrogen 2.886 N/A LYS 92.A N GLU 88.A O no hydrogen 2.890 N/A LYS 92.A NZ GLU 88.A OE2 no hydrogen 2.464 N/A LYS 92.A NZ GLU 89.A OE1 no hydrogen 2.951 N/A LEU 93.A N GLU 89.A O no hydrogen 3.047 N/A THR 94.A OG1 LEU 90.A O no hydrogen 2.948 N/A ASN 97.A N ASP 61.A O no hydrogen 3.321 N/A ALA 99.A N VAL 63.A O no hydrogen 2.695 N/A ASN 101.A N VAL 65.A O no hydrogen 2.847 N/A GLN 103.A N VAL 67.A O no hydrogen 3.043 N/A VAL 105.A N VAL 69.A O no hydrogen 2.610 N/A ASN 109.A N ASN 107.A OD1 no hydrogen 3.438 N/A LEU 110.A N ASN 107.A O no hydrogen 3.301 N/A VAL 115.A N SER 111.A O no hydrogen 2.936 N/A ALA 116.A N ALA 112.A O no hydrogen 2.910 N/A GLN 117.A N PRO 113.A O no hydrogen 2.918 N/A ARG 118.A N LEU 114.A O no hydrogen 2.864 N/A VAL 119.A N VAL 115.A O no hydrogen 2.947 N/A ALA 120.A N ALA 116.A O no hydrogen 2.855 N/A GLU 121.A N GLN 117.A O no hydrogen 2.937 N/A GLN 122.A N ARG 118.A O no hydrogen 2.976 N/A GLN 122.A NE2 GLN 135.A OE1 no hydrogen 3.161 N/A ILE 123.A N VAL 119.A O no hydrogen 2.884 N/A GLU 124.A N ALA 120.A O no hydrogen 2.929 N/A ARG 125.A N GLU 121.A O no hydrogen 2.643 N/A ARG 125.A NH2 GLU 121.A OE1 no hydrogen 3.395 N/A ARG 126.A N ILE 123.A O no hydrogen 2.988 N/A PHE 127.A N GLN 122.A O no hydrogen 2.884 N/A ALA 132.A N ALA 128.A O no hydrogen 2.997 N/A ILE 133.A N VAL 129.A O no hydrogen 3.209 N/A LYS 134.A N ARG 130.A O no hydrogen 2.964 N/A GLN 135.A N ARG 131.A O no hydrogen 2.889 N/A ALA 136.A N ALA 132.A O no hydrogen 2.976 N/A VAL 137.A N ILE 133.A O no hydrogen 2.950 N/A GLN 138.A N LYS 134.A O no hydrogen 2.923 N/A ARG 139.A N GLN 135.A O no hydrogen 2.946 N/A ARG 139.A NE GLN 135.A O no hydrogen 3.283 N/A VAL 140.A N ALA 136.A O no hydrogen 2.995 N/A MET 141.A N VAL 137.A O no hydrogen 2.975 N/A GLU 142.A N GLN 138.A O no hydrogen 2.820 N/A SER 143.A N ARG 139.A O no hydrogen 3.011 N/A SER 143.A OG ARG 139.A O no hydrogen 2.819 N/A SER 143.A OG VAL 140.A O no hydrogen 3.371 N/A GLY 144.A N VAL 140.A O no hydrogen 3.440 N/A GLY 147.A N PHE 202.A O no hydrogen 3.419 N/A ALA 148.A N GLN 169.A O no hydrogen 3.040 N/A LYS 149.A N TYR 200.A O no hydrogen 2.609 N/A VAL 150.A N ALA 167.A O no hydrogen 3.183 N/A ILE 151.A N LYS 198.A O no hydrogen 2.711 N/A VAL 152.A N GLU 165.A O no hydrogen 3.131 N/A SER 153.A N GLY 196.A O no hydrogen 2.912 N/A GLY 154.A N ARG 163.A O no hydrogen 3.339 N/A ARG 155.A NE ALA 159.A O no hydrogen 3.346 N/A ILE 156.A N GLY 154.A O no hydrogen 3.162 N/A ALA 159.A N ILE 156.A O no hydrogen 3.367 N/A ARG 163.A N GLY 154.A O no hydrogen 3.264 N/A THR 164.A OG1 VAL 152.A O no hydrogen 3.438 N/A GLU 165.A N VAL 152.A O no hydrogen 2.656 N/A GLN 169.A N ALA 148.A O no hydrogen 3.192 N/A ASP 182.A N ILE 201.A O no hydrogen 3.139 N/A GLY 184.A N ALA 199.A O no hydrogen 3.240 N/A ALA 186.A N VAL 197.A O no hydrogen 3.338 N/A ALA 188.A N LEU 195.A O no hydrogen 3.242 N/A ARG 189.A N GLU 124.A OE2 no hydrogen 3.247 N/A THR 190.A OG1 ALA 188.A O no hydrogen 3.452 N/A THR 190.A OG1 GLY 193.A O no hydrogen 2.254 N/A LEU 195.A N ALA 188.A O no hydrogen 3.242 N/A GLY 196.A N SER 153.A O no hydrogen 2.818 N/A LYS 198.A N ILE 151.A O no hydrogen 2.935 N/A ALA 199.A N GLY 184.A O no hydrogen 3.095 N/A TYR 200.A N LYS 149.A O no hydrogen 2.472 N/A PHE 202.A N GLY 147.A O no hydrogen 2.911 N/A