Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oia_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N SER 4.A O no hydrogen 3.281 N/A LYS 18.A N ASP 15.A O no hydrogen 3.253 N/A LYS 18.A NZ GLU 22.A OE1 no hydrogen 3.319 N/A GLN 20.A N PRO 16.A O no hydrogen 2.922 N/A ILE 21.A N LEU 17.A O no hydrogen 2.989 N/A GLU 22.A N LYS 18.A O no hydrogen 2.911 N/A ARG 23.A N PHE 19.A O no hydrogen 2.861 N/A ARG 23.A NE GLU 212.A OE2 no hydrogen 2.360 N/A ARG 23.A NH2 GLU 212.A OE1 no hydrogen 3.206 N/A LYS 24.A N GLN 20.A O no hydrogen 2.976 N/A ASP 25.A N ILE 21.A O no hydrogen 3.029 N/A MET 26.A N GLU 22.A O no hydrogen 2.942 N/A LEU 27.A N ARG 23.A O no hydrogen 2.927 N/A GLU 28.A N LYS 24.A O no hydrogen 2.983 N/A ARG 29.A N ASP 25.A O no hydrogen 3.034 N/A ARG 29.A NH2 ASN 95.A O no hydrogen 3.505 N/A ARG 30.A N MET 26.A O no hydrogen 2.847 N/A ARG 30.A NH1 TYR 94.A OH no hydrogen 3.417 N/A LYS 31.A N LEU 27.A O no hydrogen 2.866 N/A VAL 32.A N GLU 28.A O no hydrogen 3.043 N/A LEU 33.A N ARG 29.A O no hydrogen 2.800 N/A SER 42.A OG TYR 39.A O no hydrogen 2.628 N/A ILE 43.A N LYS 105.A O no hydrogen 2.914 N/A LEU 44.A N GLY 62.A O no hydrogen 2.921 N/A ARG 45.A N GLN 102.A O no hydrogen 2.915 N/A VAL 46.A N PHE 60.A O no hydrogen 2.899 N/A THR 47.A N GLU 100.A O no hydrogen 2.911 N/A THR 47.A OG1 SER 58.A O no hydrogen 3.275 N/A THR 47.A OG1 GLN 59.A OE1 no hydrogen 2.436 N/A THR 48.A N SER 58.A O no hydrogen 2.958 N/A ALA 49.A N ARG 97.A O no hydrogen 2.784 N/A TYR 52.A N ASP 50.A OD1 no hydrogen 3.129 N/A GLY 55.A N ALA 53.A O no hydrogen 2.743 N/A SER 58.A N THR 48.A O no hydrogen 2.869 N/A PHE 60.A N VAL 46.A O no hydrogen 2.904 N/A GLY 62.A N LEU 44.A O no hydrogen 2.934 N/A ILE 63.A N ARG 79.A O no hydrogen 2.923 N/A CYS 64.A SG TYR 39.A O no hydrogen 4.007 N/A CYS 64.A SG GLN 66.A O no hydrogen 3.363 N/A ILE 65.A N ILE 77.A O no hydrogen 2.915 N/A ARG 70.A NH1 GLY 69.A O no hydrogen 3.389 N/A GLY 71.A N GLU 6.A O no hydrogen 3.449 N/A LEU 72.A N GLU 22.A OE2 no hydrogen 2.725 N/A ALA 74.A N GLY 71.A O no hydrogen 3.148 N/A PHE 76.A N PHE 91.A O no hydrogen 2.924 N/A LEU 78.A N ILE 89.A O no hydrogen 2.870 N/A ARG 79.A N ILE 63.A O no hydrogen 2.891 N/A ASN 80.A N VAL 87.A O no hydrogen 2.960 N/A ASN 80.A ND2 LEU 61.A O no hydrogen 3.172 N/A ILE 82.A N GLN 85.A O no hydrogen 2.901 N/A GLN 85.A N ILE 82.A O no hydrogen 2.971 N/A VAL 87.A N ASN 80.A O no hydrogen 2.861 N/A ILE 89.A N LEU 78.A O no hydrogen 2.946 N/A CYS 90.A SG THR 75.A OG1 no hydrogen 3.462 N/A PHE 91.A N PHE 76.A O no hydrogen 2.870 N/A LEU 93.A N ALA 74.A O no hydrogen 3.166 N/A VAL 98.A N ASN 95.A O no hydrogen 3.119 N/A GLN 99.A N THR 47.A O no hydrogen 3.100 N/A GLU 100.A N THR 47.A O no hydrogen 3.005 N/A GLN 102.A N ARG 45.A O no hydrogen 2.847 N/A VAL 104.A N ILE 43.A O no hydrogen 2.894 N/A LYS 108.A N PRO 143.A O no hydrogen 3.428 N/A LEU 114.A N ILE 65.A O no hydrogen 2.849 N/A LEU 117.A N LEU 114.A O no hydrogen 3.326 N/A ARG 118.A N LEU 115.A O no hydrogen 2.997 N/A ASP 119.A N TYR 116.A O no hydrogen 3.069 N/A LEU 121.A N LYS 150.A O no hydrogen 3.270 N/A TYR 124.A N LEU 121.A O no hydrogen 3.233 N/A SER 125.A N PRO 122.A O no hydrogen 3.220 N/A THR 126.A N PRO 122.A O no hydrogen 2.890 N/A THR 126.A OG1 PRO 122.A O no hydrogen 2.658 N/A VAL 134.A N VAL 104.A O no hydrogen 2.888 N/A ASN 139.A N GLU 137.A OE1 no hydrogen 3.081 N/A ASN 145.A N LYS 108.A O no hydrogen 2.583 N/A ASN 145.A ND2 GLU 107.A OE2 no hydrogen 3.309 N/A LYS 148.A NZ LYS 168.A O no hydrogen 2.495 N/A VAL 149.A N GLY 169.A O no hydrogen 3.187 N/A LYS 152.A N ASP 119.A O no hydrogen 3.159 N/A TRP 156.A N LYS 154.A O no hydrogen 2.692 N/A TRP 156.A NE1 LYS 152.A O no hydrogen 2.560 N/A SER 157.A N ASP 119.A OD1 no hydrogen 3.065 N/A SER 157.A N ASP 119.A OD2 no hydrogen 2.844 N/A SER 157.A OG ASP 119.A OD1 no hydrogen 3.462 N/A SER 157.A OG ASP 119.A OD2 no hydrogen 2.580 N/A TRP 160.A NE1 ASP 119.A OD2 no hydrogen 3.027 N/A GLU 161.A N GLU 161.A OE2 no hydrogen 2.723 N/A ARG 162.A N ARG 159.A O no hydrogen 3.490 N/A ARG 171.A N VAL 149.A O no hydrogen 3.199 N/A CYS 175.A N PHE 172.A O no hydrogen 3.096 N/A CYS 175.A SG ARG 171.A O no hydrogen 3.690 N/A CYS 175.A SG PHE 172.A O no hydrogen 3.889 N/A THR 177.A N GLN 180.A OE1 no hydrogen 3.482 N/A GLN 179.A N GLN 179.A OE1 no hydrogen 2.558 N/A GLN 180.A N THR 177.A OG1 no hydrogen 3.350 N/A MET 181.A N THR 177.A O no hydrogen 2.822 N/A LYS 182.A N GLU 178.A O no hydrogen 2.933 N/A GLU 183.A N GLN 179.A O no hydrogen 2.918 N/A ALA 184.A N GLN 180.A O no hydrogen 2.908 N/A GLN 185.A N MET 181.A O no hydrogen 2.872 N/A PHE 194.A N TRP 191.A O no hydrogen 3.114 N/A ARG 198.A NE ASP 195.A OD2 no hydrogen 3.046 N/A ARG 198.A NH2 ASP 195.A OD2 no hydrogen 3.495 N/A TYR 200.A OH PRO 9.A O no hydrogen 3.310 N/A THR 202.A OG1 THR 202.A O no hydrogen 2.419 N/A THR 202.A OG1 GLU 206.A OE2 no hydrogen 2.619 N/A SER 203.A OG ASP 201.A OD2 no hydrogen 3.511 N/A ALA 207.A N SER 203.A O no hydrogen 3.193 N/A ALA 208.A N LYS 204.A O no hydrogen 2.952 N/A ILE 209.A N ILE 205.A O no hydrogen 2.933 N/A TRP 210.A N GLU 206.A O no hydrogen 2.864 N/A LYS 211.A N ALA 207.A O no hydrogen 2.950 N/A GLU 212.A N ALA 208.A O no hydrogen 2.959 N/A ILE 213.A N ILE 209.A O no hydrogen 2.860 N/A GLU 214.A N TRP 210.A O no hydrogen 2.904 N/A ALA 215.A N LYS 211.A O no hydrogen 2.930 N/A SER 216.A N ILE 213.A O no hydrogen 3.340 N/A SER 216.A OG SER 216.A O no hydrogen 2.520 N/A