Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ope_QB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 VAL 4.A O no hydrogen 3.454 N/A LEU 8.A N LYS 5.A O no hydrogen 2.948 N/A GLU 9.A N GLU 6.A O no hydrogen 2.956 N/A VAL 12.A N HIS 13.A ND1 no hydrogen 3.139 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.780 N/A PHE 25.A N ASN 22.A O no hydrogen 3.258 N/A TYR 28.A N PHE 25.A O no hydrogen 3.069 N/A TYR 30.A N ILE 38.A O no hydrogen 2.811 N/A ARG 33.A N ILE 36.A O no hydrogen 3.028 N/A GLY 35.A N GLU 32.A OE2 no hydrogen 2.893 N/A ILE 36.A N ARG 33.A O no hydrogen 2.921 N/A ILE 38.A N ALA 31.A O no hydrogen 2.927 N/A ASP 40.A N TYR 28.A O no hydrogen 3.408 N/A LYS 43.A N ASP 40.A OD2 no hydrogen 2.575 N/A LYS 43.A NZ GLU 46.A OE1 no hydrogen 3.470 N/A THR 44.A OG1 ASP 40.A O no hydrogen 2.582 N/A THR 44.A OG1 PRO 199.A O no hydrogen 3.429 N/A MET 45.A N LEU 41.A O no hydrogen 3.279 N/A GLU 46.A N GLN 42.A O no hydrogen 3.135 N/A GLU 47.A N LYS 43.A O no hydrogen 2.891 N/A LEU 48.A N THR 44.A O no hydrogen 2.462 N/A GLU 49.A N MET 45.A O no hydrogen 2.630 N/A ARG 50.A N GLU 46.A O no hydrogen 3.210 N/A ARG 50.A N GLU 47.A O no hydrogen 3.057 N/A ARG 50.A NE GLU 47.A OE1 no hydrogen 3.095 N/A ARG 50.A NH2 GLU 47.A OE1 no hydrogen 3.420 N/A ARG 50.A NH2 ASP 195.A O no hydrogen 3.306 N/A THR 51.A N GLU 47.A O no hydrogen 2.634 N/A THR 51.A OG1 GLU 47.A O no hydrogen 2.932 N/A THR 51.A OG1 LEU 48.A O no hydrogen 3.483 N/A ARG 53.A NH2 GLU 49.A OE2 no hydrogen 3.285 N/A GLU 56.A N PHE 52.A O no hydrogen 2.789 N/A ASP 57.A N ARG 53.A O no hydrogen 3.112 N/A LEU 58.A N PHE 54.A O no hydrogen 2.876 N/A ALA 59.A N ILE 55.A O no hydrogen 2.753 N/A MET 60.A N GLU 56.A O no hydrogen 3.086 N/A ARG 61.A N LEU 58.A O no hydrogen 3.104 N/A ARG 61.A NH1 ASP 57.A OD1 no hydrogen 2.529 N/A LEU 66.A N ALA 158.A O no hydrogen 2.888 N/A PHE 67.A N PRO 88.A O no hydrogen 3.198 N/A VAL 68.A N PHE 160.A O no hydrogen 3.216 N/A THR 70.A OG1 GLU 167.A OE1 no hydrogen 3.297 N/A THR 70.A OG1 GLU 167.A OE2 no hydrogen 2.754 N/A LYS 71.A NZ ASP 202.A O no hydrogen 2.817 N/A LYS 71.A NZ ASP 203.A OD1 no hydrogen 2.358 N/A ALA 74.A N LYS 71.A O no hydrogen 2.881 N/A GLN 75.A NE2 GLN 92.A OE1 no hydrogen 3.219 N/A ARG 79.A N ASP 76.A O no hydrogen 3.319 N/A MET 80.A N ASP 76.A O no hydrogen 3.393 N/A GLU 81.A N ILE 77.A O no hydrogen 3.347 N/A ARG 84.A NE GLU 81.A OE1 no hydrogen 2.953 N/A ARG 84.A NH1 ASP 217.A OD1 no hydrogen 3.057 N/A ARG 84.A NH2 GLU 81.A OE1 no hydrogen 2.793 N/A ARG 84.A NH2 ASP 217.A OD1 no hydrogen 3.258 N/A ALA 85.A N ALA 82.A O no hydrogen 3.315 N/A MET 87.A N ALA 82.A O no hydrogen 3.210 N/A TYR 89.A N GLY 148.A O no hydrogen 2.988 N/A TYR 89.A OH SER 147.A OG no hydrogen 3.110 N/A VAL 90.A N PHE 67.A O no hydrogen 2.440 N/A ASN 91.A ND2 GLN 75.A O no hydrogen 2.364 N/A GLY 97.A N GLU 173.A OE2 no hydrogen 2.586 N/A LEU 99.A N GLU 173.A OE1 no hydrogen 2.669 N/A THR 100.A N GLU 173.A OE1 no hydrogen 3.085 N/A ASN 101.A N GLY 97.A O no hydrogen 3.101 N/A THR 104.A OG1 ASN 101.A O no hydrogen 3.510 N/A SER 106.A N PHE 102.A O no hydrogen 3.174 N/A SER 106.A OG PHE 102.A O no hydrogen 2.760 N/A ARG 108.A N ILE 105.A O no hydrogen 3.033 N/A VAL 109.A N SER 106.A O no hydrogen 2.896 N/A HIS 110.A N SER 106.A O no hydrogen 2.952 N/A ARG 111.A N GLN 107.A O no hydrogen 3.243 N/A LEU 112.A N ARG 108.A O no hydrogen 3.074 N/A GLU 113.A N VAL 109.A O no hydrogen 2.922 N/A GLU 114.A N HIS 110.A O no hydrogen 3.050 N/A LEU 115.A N ARG 111.A O no hydrogen 2.740 N/A GLU 116.A N LEU 112.A O no hydrogen 2.546 N/A LEU 118.A N LEU 115.A O no hydrogen 3.126 N/A PHE 119.A N GLU 116.A O no hydrogen 3.425 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 3.000 N/A ARG 127.A N ILE 124.A O no hydrogen 3.319 N/A GLN 132.A N PRO 128.A O no hydrogen 3.255 N/A GLN 132.A N LYS 129.A O no hydrogen 3.174 N/A GLN 132.A NE2 ILE 124.A O no hydrogen 3.372 N/A VAL 133.A N LYS 129.A O no hydrogen 3.322 N/A LEU 135.A N GLU 131.A O no hydrogen 2.815 N/A LYS 136.A NZ LEU 118.A O no hydrogen 3.097 N/A GLU 138.A N ARG 134.A O no hydrogen 2.866 N/A LEU 139.A N LEU 135.A O no hydrogen 3.030 N/A GLU 140.A N LYS 136.A O no hydrogen 3.144 N/A ARG 141.A N HIS 137.A O no hydrogen 3.258 N/A LEU 142.A N GLU 138.A O no hydrogen 3.187 N/A GLN 143.A N LEU 139.A O no hydrogen 3.026 N/A LEU 146.A N LEU 142.A O no hydrogen 3.316 N/A SER 147.A OG TYR 89.A OH no hydrogen 3.110 N/A ARG 154.A N LEU 152.A O no hydrogen 2.698 N/A ASP 157.A N THR 64.A O no hydrogen 2.990 N/A PHE 160.A N LEU 66.A O no hydrogen 2.492 N/A VAL 161.A N ILE 182.A O no hydrogen 3.153 N/A THR 165.A OG1 ASP 188.A OD2 no hydrogen 3.556 N/A GLU 167.A N ASP 163.A O no hydrogen 3.067 N/A ALA 170.A N GLU 167.A O no hydrogen 3.152 N/A VAL 171.A N GLU 167.A O no hydrogen 3.269 N/A ARG 172.A N ALA 168.A O no hydrogen 2.965 N/A GLU 173.A N ALA 170.A O no hydrogen 3.279 N/A ALA 174.A N ALA 170.A O no hydrogen 3.466 N/A ARG 175.A N VAL 171.A O no hydrogen 3.237 N/A PHE 178.A N ARG 175.A O no hydrogen 3.248 N/A ILE 179.A N ALA 174.A O no hydrogen 2.609 N/A VAL 181.A N ASP 195.A OD2 no hydrogen 3.085 N/A ILE 182.A N ILE 159.A O no hydrogen 3.134 N/A ALA 183.A N TYR 196.A O no hydrogen 2.968 N/A LEU 184.A N VAL 161.A O no hydrogen 2.916 N/A THR 187.A OG1 GLU 17.A OE1 no hydrogen 2.695 N/A SER 189.A OG ASP 190.A O no hydrogen 3.486 N/A SER 189.A OG ASP 190.A OD1 no hydrogen 3.100 N/A ASP 195.A N VAL 181.A O no hydrogen 2.930 N/A TYR 196.A N VAL 181.A O no hydrogen 2.938 N/A ILE 198.A N ALA 183.A O no hydrogen 2.911 N/A GLY 200.A N ALA 185.A O no hydrogen 2.635 N/A ASP 203.A N ASN 201.A OD1 no hydrogen 3.140 N/A SER 207.A N ALA 204.A O no hydrogen 2.736 N/A GLN 209.A N ILE 205.A O no hydrogen 3.121 N/A LEU 212.A N ILE 208.A O no hydrogen 3.143 N/A SER 213.A N GLN 209.A O no hydrogen 2.929 N/A SER 213.A N LEU 210.A O no hydrogen 2.983 N/A SER 213.A OG GLN 209.A O no hydrogen 2.951 N/A SER 213.A OG LEU 210.A O no hydrogen 2.485 N/A ARG 214.A N LEU 210.A O no hydrogen 2.992 N/A ALA 215.A N ILE 211.A O no hydrogen 3.285 N/A VAL 216.A N LEU 212.A O no hydrogen 3.277 N/A ASP 217.A N SER 213.A O no hydrogen 3.187 N/A ILE 219.A N VAL 216.A O no hydrogen 3.067 N/A ILE 220.A N VAL 216.A O no hydrogen 3.209 N/A ILE 220.A N ASP 217.A O no hydrogen 2.990 N/A GLN 221.A N ASP 217.A O no hydrogen 2.835 N/A ALA 222.A N LEU 218.A O no hydrogen 3.313 N/A GLY 224.A N ILE 220.A O no hydrogen 3.226 N/A GLU 228.A N GLU 228.A OE1 no hydrogen 2.849 N/A SER 230.A OG PRO 229.A O no hydrogen 2.690 N/A SER 230.A OG SER 230.A O no hydrogen 2.464 N/A SER 232.A OG GLU 81.A OE2 no hydrogen 2.299 N/A SER 232.A OG SER 230.A O no hydrogen 3.335 N/A ALA 234.A N SER 232.A O no hydrogen 2.713 N/A