Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fon_QC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASN 2.A O no hydrogen 3.229 N/A ILE 7.A N HIS 5.A ND1 no hydrogen 3.385 N/A PHE 9.A N HIS 5.A O no hydrogen 3.263 N/A ARG 10.A N ILE 7.A O no hydrogen 3.106 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 3.328 N/A ARG 20.A N ILE 56.A O no hydrogen 3.155 N/A GLN 27.A N GLY 24.A O no hydrogen 3.313 N/A LEU 31.A N GLN 27.A O no hydrogen 3.002 N/A LEU 32.A N TYR 28.A O no hydrogen 2.925 N/A LEU 33.A N ARG 29.A O no hydrogen 2.884 N/A GLU 34.A N HIS 30.A O no hydrogen 2.976 N/A ASP 35.A N LEU 31.A O no hydrogen 2.986 N/A GLN 36.A N LEU 32.A O no hydrogen 2.911 N/A ARG 37.A N LEU 33.A O no hydrogen 2.972 N/A ILE 38.A N GLU 34.A O no hydrogen 2.952 N/A ARG 39.A N ASP 35.A O no hydrogen 2.949 N/A GLY 40.A N GLN 36.A O no hydrogen 2.880 N/A LEU 41.A N ARG 37.A O no hydrogen 2.974 N/A LEU 42.A N ILE 38.A O no hydrogen 2.930 N/A GLU 43.A N ARG 39.A O no hydrogen 2.908 N/A LYS 44.A NZ GLU 45.A OE2 no hydrogen 3.021 N/A GLU 45.A N LEU 41.A O no hydrogen 2.984 N/A LEU 46.A N LEU 42.A O no hydrogen 2.894 N/A TYR 47.A OH GLU 121.A OE2 no hydrogen 2.319 N/A GLY 50.A N LEU 46.A O no hydrogen 2.766 N/A ALA 52.A N HIS 68.A O no hydrogen 3.344 N/A ARG 53.A NE ASP 55.A OD1 no hydrogen 3.377 N/A ARG 53.A NH2 TRP 17.A O no hydrogen 2.988 N/A ASP 55.A N THR 66.A O no hydrogen 2.873 N/A ILE 56.A N GLU 18.A O no hydrogen 2.929 N/A GLU 57.A N ALA 64.A O no hydrogen 3.057 N/A ARG 58.A NH2 ASP 35.A OD1 no hydrogen 3.188 N/A ALA 59.A N ASN 62.A O no hydrogen 2.826 N/A VAL 63.A N ASN 97.A O no hydrogen 3.025 N/A THR 66.A N ASP 55.A O no hydrogen 2.753 N/A VAL 67.A N ASN 101.A O no hydrogen 2.986 N/A HIS 68.A N ARG 53.A O no hydrogen 3.296 N/A HIS 68.A ND1 ARG 53.A O no hydrogen 2.825 N/A VAL 74.A N LYS 71.A O no hydrogen 3.455 N/A GLY 77.A N GLY 73.A O no hydrogen 3.424 N/A GLY 80.A N ILE 76.A O no hydrogen 3.082 N/A GLU 81.A N ILE 76.A O no hydrogen 3.153 N/A ARG 84.A NH1 GLY 80.A O no hydrogen 3.196 N/A LEU 86.A N ARG 82.A O no hydrogen 3.145 N/A ARG 87.A N ILE 83.A O no hydrogen 2.963 N/A GLU 88.A N ARG 84.A O no hydrogen 2.943 N/A GLU 89.A N VAL 85.A O no hydrogen 2.908 N/A LEU 90.A N LEU 86.A O no hydrogen 2.928 N/A ALA 91.A N ARG 87.A O no hydrogen 2.904 N/A LYS 92.A N GLU 88.A O no hydrogen 2.938 N/A LEU 93.A N LEU 90.A O no hydrogen 2.882 N/A THR 94.A N LEU 90.A O no hydrogen 3.000 N/A ALA 99.A N VAL 63.A O no hydrogen 3.152 N/A ASN 101.A N VAL 65.A O no hydrogen 2.532 N/A GLN 103.A N VAL 67.A O no hydrogen 2.940 N/A VAL 105.A N VAL 69.A O no hydrogen 3.066 N/A ASN 109.A ND2 SER 143.A OG no hydrogen 3.143 N/A SER 111.A N PRO 108.A O no hydrogen 3.409 N/A ALA 112.A N ASP 182.A OD2 no hydrogen 3.374 N/A VAL 115.A N SER 111.A O no hydrogen 3.255 N/A ALA 116.A N ALA 112.A O no hydrogen 3.155 N/A GLN 117.A N PRO 113.A O no hydrogen 2.909 N/A ARG 118.A N LEU 114.A O no hydrogen 2.896 N/A VAL 119.A N VAL 115.A O no hydrogen 2.916 N/A ALA 120.A N ALA 116.A O no hydrogen 2.891 N/A GLU 121.A N GLN 117.A O no hydrogen 3.001 N/A GLN 122.A N ARG 118.A O no hydrogen 2.928 N/A ILE 123.A N VAL 119.A O no hydrogen 2.878 N/A GLU 124.A N ALA 120.A O no hydrogen 2.950 N/A ARG 125.A N GLU 121.A O no hydrogen 3.086 N/A ARG 126.A N ILE 123.A O no hydrogen 3.077 N/A ARG 126.A NH2 THR 191.A OG1 no hydrogen 2.559 N/A ILE 133.A N VAL 129.A O no hydrogen 3.291 N/A GLN 135.A N ARG 131.A O no hydrogen 2.858 N/A ALA 136.A N ALA 132.A O no hydrogen 2.895 N/A VAL 137.A N ILE 133.A O no hydrogen 2.937 N/A GLN 138.A N LYS 134.A O no hydrogen 2.926 N/A GLN 138.A NE2 GLU 142.A OE2 no hydrogen 3.173 N/A ARG 139.A N GLN 135.A O no hydrogen 2.867 N/A VAL 140.A N ALA 136.A O no hydrogen 2.957 N/A MET 141.A N VAL 137.A O no hydrogen 2.935 N/A GLU 142.A N GLN 138.A O no hydrogen 2.917 N/A SER 143.A N VAL 140.A O no hydrogen 3.373 N/A SER 143.A OG ARG 139.A O no hydrogen 2.700 N/A GLY 144.A N MET 141.A O no hydrogen 3.441 N/A LYS 146.A N PHE 202.A O no hydrogen 3.025 N/A ALA 148.A N GLN 169.A O no hydrogen 2.614 N/A LYS 149.A N TYR 200.A O no hydrogen 2.902 N/A VAL 150.A N ALA 167.A O no hydrogen 3.241 N/A ILE 151.A N LYS 198.A O no hydrogen 2.941 N/A VAL 152.A N GLU 165.A O no hydrogen 3.282 N/A SER 153.A N GLY 196.A O no hydrogen 3.012 N/A GLY 154.A N ARG 163.A O no hydrogen 3.211 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.689 N/A ARG 155.A NH2 ALA 159.A O no hydrogen 3.307 N/A ILE 156.A N GLY 154.A O no hydrogen 3.029 N/A GLY 158.A N ARG 155.A O no hydrogen 3.289 N/A ARG 163.A N GLY 154.A O no hydrogen 3.216 N/A GLU 165.A N VAL 152.A O no hydrogen 3.024 N/A ALA 167.A N VAL 150.A O no hydrogen 3.494 N/A GLN 169.A N ALA 148.A O no hydrogen 2.858 N/A GLN 169.A NE2 GLN 138.A OE1 no hydrogen 3.348 N/A ARG 171.A N LYS 146.A O no hydrogen 3.030 N/A THR 176.A N PRO 173.A O no hydrogen 3.359 N/A THR 176.A OG1 PRO 173.A O no hydrogen 2.653 N/A ASN 180.A ND2 GLY 204.A O no hydrogen 2.527 N/A ASP 182.A N ILE 201.A O no hydrogen 3.458 N/A ALA 186.A N VAL 197.A O no hydrogen 3.256 N/A ARG 189.A N GLU 124.A OE2 no hydrogen 3.086 N/A THR 190.A OG1 GLY 193.A O no hydrogen 2.355 N/A GLY 196.A N SER 153.A O no hydrogen 3.020 N/A VAL 197.A N ALA 186.A O no hydrogen 3.282 N/A LYS 198.A N ILE 151.A O no hydrogen 2.772 N/A PHE 202.A N GLY 147.A O no hydrogen 2.983 N/A GLY 204.A N ALA 179.A O no hydrogen 3.317 N/A