Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3aoh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLU 20.A O no hydrogen 2.932 N/A THR 6.A N VAL 18.A O no hydrogen 2.910 N/A ARG 8.A N GLU 16.A O no hydrogen 3.349 N/A ARG 8.A NE GLU 16.A OE1 no hydrogen 3.534 N/A THR 9.A OG1 GLY 11.A O no hydrogen 3.500 N/A ARG 12.A N GLU 13.A OE1 no hydrogen 2.663 N/A PHE 17.A N LEU 191.A O no hydrogen 2.877 N/A VAL 18.A N THR 6.A O no hydrogen 3.272 N/A LEU 19.A N LEU 189.A O no hydrogen 2.789 N/A GLY 25.A N ASP 187.A OD1 no hydrogen 2.410 N/A PHE 26.A N GLU 23.A O no hydrogen 3.107 N/A THR 29.A N GLY 25.A O no hydrogen 3.429 N/A THR 29.A OG1 GLY 25.A O no hydrogen 2.766 N/A LEU 30.A N PHE 26.A O no hydrogen 2.782 N/A GLY 31.A N GLY 27.A O no hydrogen 2.714 N/A ASN 32.A N VAL 28.A O no hydrogen 3.133 N/A LEU 34.A N LEU 30.A O no hydrogen 3.169 N/A ARG 35.A N GLY 31.A O no hydrogen 3.242 N/A ARG 36.A N ASN 32.A O no hydrogen 2.890 N/A ILE 37.A N PRO 33.A O no hydrogen 3.248 N/A LEU 38.A N LEU 34.A O no hydrogen 2.856 N/A LEU 39.A N ARG 35.A O no hydrogen 3.308 N/A SER 40.A N ARG 36.A O no hydrogen 3.334 N/A SER 40.A N ILE 37.A O no hydrogen 2.851 N/A SER 40.A OG ARG 36.A O no hydrogen 2.421 N/A SER 40.A OG ILE 37.A O no hydrogen 3.501 N/A SER 41.A N ILE 37.A O no hydrogen 2.717 N/A SER 41.A OG ILE 37.A O no hydrogen 3.466 N/A GLY 44.A N GLY 141.A O no hydrogen 2.947 N/A THR 45.A OG1 VAL 81.A O no hydrogen 3.187 N/A ALA 46.A N ASP 139.A O no hydrogen 3.292 N/A THR 48.A N ARG 137.A O no hydrogen 2.780 N/A THR 48.A OG1 ALA 46.A O no hydrogen 3.418 N/A SER 49.A N ARG 137.A O no hydrogen 3.424 N/A VAL 50.A N ILE 159.A O no hydrogen 3.218 N/A GLU 53.A N ASN 133.A O no hydrogen 3.265 N/A LYS 66.A N THR 125.A O no hydrogen 3.360 N/A VAL 69.A N SER 60.A O no hydrogen 3.202 N/A ILE 72.A N ASP 68.A O no hydrogen 2.907 N/A ILE 73.A N VAL 69.A O no hydrogen 2.883 N/A LEU 74.A N VAL 70.A O no hydrogen 3.095 N/A ASN 75.A N GLU 71.A O no hydrogen 3.337 N/A LEU 76.A N ILE 72.A O no hydrogen 2.949 N/A LYS 77.A N LEU 74.A O no hydrogen 3.232 N/A LYS 77.A NZ ASP 162.A OD2 no hydrogen 3.547 N/A GLU 78.A N ASN 75.A O no hydrogen 3.130 N/A LEU 79.A N LEU 76.A O no hydrogen 2.656 N/A LEU 88.A N ASN 85.A O no hydrogen 2.838 N/A VAL 91.A N VAL 138.A O no hydrogen 2.950 N/A LEU 93.A N VAL 136.A O no hydrogen 3.104 N/A LEU 95.A N MET 134.A O no hydrogen 3.095 N/A ALA 97.A N LEU 132.A O no hydrogen 3.200 N/A LYS 101.A NZ ASP 107.A OD2 no hydrogen 2.447 N/A VAL 103.A N ALA 124.A O no hydrogen 3.078 N/A ALA 105.A N LEU 121.A O no hydrogen 3.248 N/A ASP 107.A N LYS 104.A O no hydrogen 2.974 N/A LEU 109.A N LEU 94.A O no hydrogen 3.004 N/A VAL 114.A N VAL 111.A O no hydrogen 2.993 N/A GLU 115.A N ARG 82.A O no hydrogen 2.940 N/A ILE 123.A N VAL 103.A O no hydrogen 3.007 N/A LEU 126.A N LYS 101.A O no hydrogen 3.079 N/A GLU 127.A N GLY 64.A O no hydrogen 2.875 N/A MET 134.A N LEU 95.A O no hydrogen 2.865 N/A GLU 135.A N TYR 51.A O no hydrogen 3.027 N/A VAL 136.A N LEU 93.A O no hydrogen 3.011 N/A ARG 137.A N SER 49.A O no hydrogen 2.516 N/A ARG 137.A NH1 ASP 139.A OD1 no hydrogen 3.392 N/A VAL 138.A N VAL 91.A O no hydrogen 2.766 N/A ASP 139.A N ALA 46.A O no hydrogen 3.202 N/A GLY 141.A N GLY 44.A O no hydrogen 3.261 N/A VAL 145.A N ALA 163.A O no hydrogen 3.250 N/A ALA 147.A N ASP 162.A OD1 no hydrogen 2.770 N/A LYS 149.A N PRO 146.A O no hydrogen 2.493 N/A GLY 151.A N ALA 147.A O no hydrogen 3.276 N/A LYS 153.A NZ ALA 158.A O no hydrogen 2.960 N/A ARG 155.A NH1 GLU 135.A OE1 no hydrogen 2.519 N/A ARG 155.A NH2 GLU 135.A OE2 no hydrogen 3.435 N/A ASN 157.A ND2 ILE 156.A O no hydrogen 3.367 N/A ALA 158.A N ARG 155.A O no hydrogen 2.932 N/A ILE 159.A N VAL 50.A O no hydrogen 3.036 N/A VAL 161.A N THR 48.A O no hydrogen 3.092 N/A ALA 163.A N VAL 145.A O no hydrogen 2.701 N/A PHE 165.A N GLY 143.A O no hydrogen 3.137 N/A SER 166.A OG LEU 39.A O no hydrogen 2.592 N/A ARG 169.A N TRP 194.A O no hydrogen 2.804 N/A ALA 172.A N ARG 192.A O no hydrogen 3.178 N/A GLN 174.A N THR 190.A O no hydrogen 3.069 N/A GLU 176.A N LYS 188.A O no hydrogen 3.215 N/A ARG 179.A NH2 GLU 20.A OE2 no hydrogen 2.680 N/A ARG 183.A NH1 ASP 185.A OD1 no hydrogen 3.109 N/A LEU 186.A N THR 184.A O no hydrogen 2.867 N/A ASP 187.A N LEU 22.A O no hydrogen 3.057 N/A THR 190.A N GLN 174.A O no hydrogen 3.185 N/A LEU 191.A N PHE 17.A O no hydrogen 2.897 N/A ARG 192.A N ALA 172.A O no hydrogen 2.857 N/A ARG 192.A NE GLU 16.A OE2 no hydrogen 3.516 N/A ARG 192.A NH2 GLU 16.A OE2 no hydrogen 3.544 N/A ILE 193.A N GLY 15.A O no hydrogen 3.163 N/A TRP 194.A N ARG 170.A O no hydrogen 3.016 N/A THR 195.A N GLU 13.A O no hydrogen 2.935 N/A THR 195.A OG1 ARG 12.A O no hydrogen 2.368 N/A THR 195.A OG1 GLU 13.A O no hydrogen 3.000 N/A THR 195.A OG1 VAL 199.A O no hydrogen 3.507 N/A ASP 196.A N PRO 167.A O no hydrogen 3.141 N/A SER 198.A N ASP 196.A OD2 no hydrogen 3.282 N/A ALA 204.A N THR 200.A O no hydrogen 2.862 N/A LEU 205.A N PRO 201.A O no hydrogen 3.040 N/A ASN 206.A N LEU 202.A O no hydrogen 2.882 N/A GLN 207.A N GLU 203.A O no hydrogen 3.002 N/A ALA 208.A N ALA 204.A O no hydrogen 2.887 N/A VAL 209.A N LEU 205.A O no hydrogen 2.814 N/A GLU 210.A N ASN 206.A O no hydrogen 2.806 N/A ILE 211.A N GLN 207.A O no hydrogen 2.833 N/A LEU 212.A N ALA 208.A O no hydrogen 2.919 N/A ARG 213.A N VAL 209.A O no hydrogen 3.109 N/A GLU 214.A N GLU 210.A O no hydrogen 2.654 N/A HIS 215.A N ILE 211.A O no hydrogen 3.085 N/A HIS 215.A N LEU 212.A O no hydrogen 2.850 N/A LEU 216.A N LEU 212.A O no hydrogen 3.019 N/A THR 217.A N ARG 213.A O no hydrogen 3.198 N/A TYR 218.A N HIS 215.A O no hydrogen 2.671 N/A PHE 219.A N LEU 216.A O no hydrogen 3.277 N/A SER 220.A N THR 217.A O no hydrogen 3.007 N/A