Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bdn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ ILE 54.A O no hydrogen 2.548 N/A THR 8.A OG1 LEU 7.A O no hydrogen 2.949 N/A LEU 12.A N GLN 9.A O no hydrogen 2.758 N/A GLU 13.A N GLN 9.A O no hydrogen 3.035 N/A ALA 15.A N LEU 12.A O no hydrogen 3.318 N/A ARG 17.A N GLU 13.A O no hydrogen 3.186 N/A ARG 17.A NE ASP 14.A OD1 no hydrogen 3.539 N/A ARG 17.A NH2 ASP 14.A OD1 no hydrogen 3.563 N/A LEU 18.A N ASP 14.A O no hydrogen 3.016 N/A LYS 19.A N ALA 15.A O no hydrogen 2.703 N/A ALA 20.A N ARG 16.A O no hydrogen 2.659 N/A ILE 21.A N ARG 17.A O no hydrogen 3.141 N/A TYR 22.A N LEU 18.A O no hydrogen 2.794 N/A TYR 22.A OH SER 32.A O no hydrogen 2.774 N/A GLU 23.A N LYS 19.A O no hydrogen 3.158 N/A LYS 25.A N ILE 21.A O no hydrogen 3.431 N/A LYS 25.A N TYR 22.A O no hydrogen 2.850 N/A LYS 26.A NZ ASN 27.A OD1 no hydrogen 2.789 N/A GLU 28.A N LYS 25.A O no hydrogen 2.766 N/A VAL 36.A N GLN 33.A O no hydrogen 2.631 N/A ALA 37.A N GLN 33.A O no hydrogen 2.555 N/A ASP 38.A N GLU 34.A O no hydrogen 3.118 N/A LYS 39.A N ASP 38.A OD1 no hydrogen 2.767 N/A MET 40.A N ASP 38.A O no hydrogen 2.521 N/A GLY 41.A N ALA 37.A O no hydrogen 3.434 N/A MET 42.A N ALA 37.A O no hydrogen 3.255 N/A GLN 44.A NE2 GLN 33.A OE1 no hydrogen 2.802 N/A VAL 47.A N GLY 43.A O no hydrogen 2.515 N/A GLY 48.A N GLN 44.A O no hydrogen 2.593 N/A ASN 52.A N ALA 49.A O no hydrogen 2.848 N/A GLY 53.A N LEU 50.A O no hydrogen 2.777 N/A ASN 55.A N LEU 50.A O no hydrogen 3.389 N/A ALA 63.A N TYR 60.A O no hydrogen 2.513 N/A LEU 64.A N ASN 61.A O no hydrogen 2.806 N/A LEU 65.A N ASN 61.A O no hydrogen 3.012 N/A ALA 66.A N LEU 64.A O no hydrogen 2.501 N/A LYS 67.A N LEU 64.A O no hydrogen 3.142 N/A VAL 71.A N ALA 66.A O no hydrogen 3.195 N/A SER 72.A OG GLU 75.A OE2 no hydrogen 3.089 N/A GLU 75.A N SER 72.A O no hydrogen 2.154 N/A PHE 76.A N VAL 73.A O no hydrogen 2.162 N/A SER 77.A N VAL 73.A O no hydrogen 2.422 N/A SER 77.A OG SER 79.A OG no hydrogen 2.490 N/A SER 79.A OG ASP 14.A OD2 no hydrogen 3.260 N/A SER 79.A OG SER 77.A OG no hydrogen 2.490 N/A ILE 80.A N SER 77.A O no hydrogen 3.080 N/A ALA 81.A N SER 77.A O no hydrogen 2.595 N/A ARG 82.A N PRO 78.A O no hydrogen 2.536 N/A ILE 84.A N ILE 80.A O no hydrogen 2.827 N/A TYR 85.A N ALA 81.A O no hydrogen 3.098 N/A GLU 86.A N ARG 82.A O no hydrogen 3.352 N/A TYR 88.A N TYR 85.A O no hydrogen 3.374 N/A VAL 91.A N TYR 88.A O no hydrogen 2.623 N/A SER 92.A N TYR 88.A O no hydrogen 2.455 N/A SER 92.A OG MET 93.A O no hydrogen 3.070 N/A SER 99.A OG GLU 102.A OE1 no hydrogen 3.441 N/A TYR 103.A OH ALA 136.A O no hydrogen 2.924 N/A HIS 108.A N PHE 106.A O no hydrogen 2.781 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.799 N/A LYS 134.A NZ GLU 102.A OE1 no hydrogen 2.756 N/A ALA 136.A N ASP 169.A OD2 no hydrogen 3.002 N/A SER 139.A OG ASP 138.A OD2 no hydrogen 3.137 N/A PHE 141.A N VAL 168.A O no hydrogen 3.048 N/A TRP 142.A N PRO 104.A O no hydrogen 3.247 N/A SER 149.A OG THR 190.A O no hydrogen 3.445 N/A THR 151.A OG1 ASN 148.A O no hydrogen 2.434 N/A ALA 152.A N SER 159.A OG no hydrogen 3.268 N/A SER 156.A OG LYS 157.A O no hydrogen 3.112 N/A LEU 165.A N GLN 227.A O no hydrogen 3.219 N/A LEU 167.A N ALA 225.A O no hydrogen 2.594 N/A VAL 168.A N PHE 141.A O no hydrogen 2.921 N/A ASP 169.A N LYS 222.A O no hydrogen 2.590 N/A ASP 178.A N GLU 175.A O no hydrogen 2.816 N/A CYS 180.A SG ASP 178.A O no hydrogen 3.182 N/A ILE 181.A N GLY 221.A O no hydrogen 3.180 N/A ARG 183.A NH2 VAL 109.A O no hydrogen 3.454 N/A ASP 187.A N LEU 184.A O no hydrogen 2.685 N/A GLU 188.A N LEU 184.A O no hydrogen 3.095 N/A LYS 193.A N GLN 204.A O no hydrogen 3.376 N/A ILE 195.A N PHE 202.A O no hydrogen 3.002 N/A LEU 203.A N ILE 213.A O no hydrogen 3.168 N/A GLN 204.A N LYS 193.A O no hydrogen 2.781 N/A TYR 210.A N ASN 207.A O no hydrogen 2.204 N/A SER 216.A OG GLU 215.A OE1 no hydrogen 2.352 N/A CYS 217.A SG SER 218.A O no hydrogen 3.841 N/A SER 218.A N ARG 183.A O no hydrogen 3.230 N/A SER 218.A OG ARG 183.A O no hydrogen 3.450 N/A LYS 222.A NZ ASP 178.A OD1 no hydrogen 3.218 N/A VAL 223.A N PHE 179.A O no hydrogen 2.737 N/A ILE 224.A N LEU 167.A O no hydrogen 2.940 N/A SER 226.A OG LEU 165.A O no hydrogen 1.911 N/A THR 232.A OG1 GLU 231.A OE2 no hydrogen 3.404 N/A