Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5vho_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N PRO 2.A O no hydrogen 3.231 N/A THR 5.A OG1 PRO 2.A O no hydrogen 2.501 N/A MET 6.A N PRO 2.A O no hydrogen 3.395 N/A MET 7.A N THR 3.A O no hydrogen 2.906 N/A ASP 14.A N ASP 14.A OD1 no hydrogen 2.486 N/A TYR 17.A N THR 16.A OG1 no hydrogen 2.641 N/A CYS 23.A SG GLN 26.A OE1 no hydrogen 3.148 N/A CYS 23.A SG PHE 174.A O no hydrogen 4.003 N/A LYS 24.A N GLY 22.A O no hydrogen 2.714 N/A GLU 28.A N LYS 24.A O no hydrogen 3.130 N/A LYS 29.A N GLU 25.A O no hydrogen 2.916 N/A LEU 30.A N GLN 26.A O no hydrogen 2.913 N/A ARG 31.A N GLU 28.A O no hydrogen 3.106 N/A GLU 32.A N GLU 28.A O no hydrogen 2.915 N/A VAL 34.A N ARG 31.A O no hydrogen 3.272 N/A GLU 35.A N ARG 31.A O no hydrogen 2.925 N/A LEU 39.A N GLU 35.A O no hydrogen 2.983 N/A HIS 40.A N THR 36.A O no hydrogen 2.931 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.756 N/A ASN 46.A N GLU 42.A O no hydrogen 2.927 N/A LYS 53.A NZ GLY 144.A O no hydrogen 2.455 N/A LEU 57.A N MET 150.A O no hydrogen 3.276 N/A THR 63.A OG1 THR 63.A O no hydrogen 2.496 N/A THR 66.A OG1 THR 63.A O no hydrogen 3.349 N/A THR 66.A OG1 GLY 64.A O no hydrogen 3.287 N/A ARG 70.A N THR 66.A O no hydrogen 2.909 N/A ALA 71.A N LEU 67.A O no hydrogen 2.915 N/A VAL 72.A N CYS 68.A O no hydrogen 2.912 N/A VAL 72.A N ALA 69.A O no hydrogen 3.137 N/A ALA 73.A N ALA 69.A O no hydrogen 2.907 N/A ASN 74.A N ARG 70.A O no hydrogen 2.918 N/A ARG 75.A N VAL 72.A O no hydrogen 3.473 N/A ARG 75.A NH2 VAL 34.A O no hydrogen 2.601 N/A THR 76.A OG1 THR 76.A O no hydrogen 2.499 N/A CYS 79.A SG GLU 10.A O no hydrogen 3.981 N/A ILE 81.A N LEU 114.A O no hydrogen 2.996 N/A ARG 82.A NE GLU 10.A OE1 no hydrogen 2.416 N/A ARG 82.A NH2 GLU 10.A OE1 no hydrogen 3.112 N/A VAL 83.A N PHE 116.A O no hydrogen 2.475 N/A LEU 88.A N GLY 85.A O no hydrogen 3.265 N/A GLN 90.A NE2 SER 86.A O no hydrogen 3.247 N/A MET 99.A N GLU 95.A O no hydrogen 2.905 N/A VAL 100.A N GLY 96.A O no hydrogen 2.901 N/A ARG 101.A N ALA 97.A O no hydrogen 2.914 N/A GLU 102.A N ARG 98.A O no hydrogen 2.895 N/A LEU 103.A N MET 99.A O no hydrogen 2.930 N/A GLU 105.A N ARG 101.A O no hydrogen 2.908 N/A MET 106.A N GLU 102.A O no hydrogen 2.908 N/A ALA 107.A N LEU 103.A O no hydrogen 2.905 N/A ARG 108.A N PHE 104.A O no hydrogen 2.899 N/A THR 109.A N GLU 105.A O no hydrogen 2.916 N/A THR 109.A OG1 GLU 105.A O no hydrogen 3.060 N/A LYS 110.A N MET 106.A O no hydrogen 2.903 N/A CYS 113.A N ALA 107.A O no hydrogen 3.168 N/A CYS 113.A SG CYS 79.A O no hydrogen 4.028 N/A CYS 113.A SG LEU 114.A O no hydrogen 3.610 N/A PHE 116.A N ILE 81.A O no hydrogen 3.053 N/A ASP 118.A N VAL 83.A O no hydrogen 2.487 N/A GLU 119.A N ALA 151.A O no hydrogen 3.279 N/A ASP 121.A N THR 152.A OG1 no hydrogen 3.301 N/A VAL 126.A N ASP 123.A O no hydrogen 3.258 N/A GLN 127.A N ASP 123.A O no hydrogen 3.081 N/A ARG 128.A N ASN 124.A O no hydrogen 2.910 N/A ARG 128.A NE ASN 124.A O no hydrogen 3.262 N/A THR 129.A OG1 VAL 126.A O no hydrogen 2.606 N/A MET 130.A N VAL 126.A O no hydrogen 2.914 N/A LEU 131.A N GLN 127.A O no hydrogen 2.897 N/A GLU 132.A N ARG 128.A O no hydrogen 2.919 N/A LEU 133.A N THR 129.A O no hydrogen 2.901 N/A ILE 134.A N MET 130.A O no hydrogen 2.908 N/A ASN 135.A N LEU 131.A O no hydrogen 2.906 N/A LEU 137.A N LEU 133.A O no hydrogen 2.898 N/A ASP 138.A N ILE 134.A O no hydrogen 2.903 N/A THR 152.A N LEU 57.A O no hydrogen 3.097 N/A ASN 153.A N THR 152.A OG1 no hydrogen 2.653 N/A MET 163.A N ASP 159.A O no hydrogen 2.980 N/A ARG 164.A N PRO 160.A O no hydrogen 2.896 N/A ARG 167.A NH1 GLY 144.A O no hydrogen 2.804 N/A SER 175.A OG PHE 174.A O no hydrogen 2.571 N/A GLU 180.A N GLU 180.A OE1 no hydrogen 2.679 N/A ARG 182.A NH1 ALA 205.A O no hydrogen 2.909 N/A HIS 184.A N GLY 181.A O no hydrogen 3.388 N/A PHE 186.A N ARG 182.A O no hydrogen 2.930 N/A LYS 187.A N THR 183.A O no hydrogen 2.905 N/A ILE 188.A N HIS 184.A O no hydrogen 2.914 N/A HIS 189.A N ILE 185.A O no hydrogen 2.904 N/A HIS 189.A ND1 ILE 185.A O no hydrogen 2.631 N/A ARG 191.A N ILE 188.A O no hydrogen 3.351 N/A SER 192.A N HIS 189.A O no hydrogen 3.212 N/A SER 192.A OG HIS 189.A O no hydrogen 2.487 N/A ILE 199.A N GLU 196.A O no hydrogen 3.380 N/A ALA 205.A N PHE 201.A O no hydrogen 2.909 N/A ARG 206.A N GLU 202.A O no hydrogen 2.907 N/A CYS 208.A SG LEU 204.A O no hydrogen 3.405 N/A CYS 208.A SG ALA 205.A O no hydrogen 3.667 N/A SER 211.A OG CYS 208.A O no hydrogen 2.898 N/A ALA 214.A N GLY 62.A O no hydrogen 3.095 N/A ILE 216.A N THR 212.A O no hydrogen 3.185 N/A ARG 217.A N GLY 213.A O no hydrogen 2.906 N/A SER 218.A N ALA 214.A O no hydrogen 2.909 N/A SER 218.A OG ALA 214.A O no hydrogen 3.447 N/A SER 218.A OG GLU 215.A O no hydrogen 2.342 N/A VAL 219.A N GLU 215.A O no hydrogen 2.904 N/A CYS 220.A N ILE 216.A O no hydrogen 2.916 N/A CYS 220.A SG ILE 216.A O no hydrogen 3.904 N/A THR 221.A OG1 ARG 217.A O no hydrogen 2.337 N/A GLU 222.A N SER 218.A O no hydrogen 2.892 N/A ALA 223.A N VAL 219.A O no hydrogen 2.906 N/A GLY 224.A N THR 221.A O no hydrogen 3.089 N/A MET 225.A N THR 221.A O no hydrogen 2.915 N/A PHE 226.A N GLU 222.A O no hydrogen 2.897 N/A ALA 227.A N GLY 224.A O no hydrogen 3.269 N/A ILE 228.A N GLY 224.A O no hydrogen 2.902 N/A ARG 229.A N MET 225.A O no hydrogen 2.916 N/A ALA 230.A N PHE 226.A O no hydrogen 3.347 N/A ARG 231.A NH1 ILE 228.A O no hydrogen 2.338 N/A THR 236.A OG1 GLU 196.A OE1 no hydrogen 3.430 N/A ASP 239.A N THR 236.A O no hydrogen 3.049 N/A VAL 244.A N PHE 240.A O no hydrogen 2.909 N/A ASN 245.A N LEU 241.A O no hydrogen 2.924 N/A LYS 246.A N GLU 242.A O no hydrogen 2.909 N/A VAL 247.A N ALA 243.A O no hydrogen 2.898 N/A ILE 248.A N VAL 244.A O no hydrogen 2.935 N/A LYS 249.A N ASN 245.A O no hydrogen 2.918 N/A SER 250.A N LYS 246.A O no hydrogen 2.897 N/A SER 250.A OG LYS 246.A O no hydrogen 2.236 N/A LYS 253.A N LYS 249.A O no hydrogen 2.918 N/A SER 255.A N TYR 251.A O no hydrogen 2.841 N/A SER 255.A OG TYR 251.A O no hydrogen 2.506 N/A SER 255.A OG SER 255.A O no hydrogen 2.580 N/A