Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5vfr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 ASP 3.A O no hydrogen 2.702 N/A LEU 7.A N ASP 3.A O no hydrogen 3.217 N/A GLN 8.A N LYS 4.A O no hydrogen 3.244 N/A SER 9.A N THR 6.A O no hydrogen 2.861 N/A SER 9.A OG THR 6.A O no hydrogen 2.502 N/A GLN 11.A NE2 LEU 7.A O no hydrogen 3.688 N/A LEU 13.A N GLU 10.A O no hydrogen 2.944 N/A ARG 17.A N VAL 62.A O no hydrogen 2.539 N/A THR 19.A OG1 ARG 17.A O no hydrogen 3.074 N/A THR 19.A OG1 THR 19.A O no hydrogen 2.569 N/A THR 19.A OG1 VAL 60.A O no hydrogen 2.897 N/A ILE 21.A N MET 58.A O no hydrogen 2.504 N/A ILE 22.A N ILE 32.A O no hydrogen 2.578 N/A ASP 25.A N LYS 30.A O no hydrogen 3.065 N/A LYS 30.A NZ ASP 28.A OD2 no hydrogen 2.573 N/A TYR 31.A OH PRO 51.A O no hydrogen 2.539 N/A ILE 33.A N PHE 41.A O no hydrogen 2.860 N/A VAL 43.A N TYR 31.A O no hydrogen 2.404 N/A LEU 45.A N ASP 44.A OD1 no hydrogen 2.678 N/A SER 46.A N ILE 69.A O no hydrogen 3.377 N/A SER 46.A OG ILE 69.A O no hydrogen 2.305 N/A GLY 61.A N ILE 71.A O no hydrogen 3.428 N/A ASP 63.A N GLN 68.A O no hydrogen 3.075 N/A LYS 66.A N ASP 63.A OD2 no hydrogen 2.705 N/A HIS 70.A N GLY 61.A O no hydrogen 2.411 N/A THR 80.A OG1 ILE 77.A O no hydrogen 3.149 N/A THR 80.A OG1 GLU 161.A OE2 no hydrogen 3.560 N/A THR 82.A OG1 GLU 153.A OE2 no hydrogen 2.816 N/A GLN 92.A NE2 GLU 251.A O no hydrogen 2.645 N/A LEU 96.A N GLN 92.A O no hydrogen 2.689 N/A ARG 97.A N ILE 93.A O no hydrogen 2.480 N/A GLU 98.A N GLU 94.A O no hydrogen 2.859 N/A VAL 99.A N LYS 95.A O no hydrogen 2.931 N/A VAL 100.A N LEU 96.A O no hydrogen 2.962 N/A GLU 101.A N ARG 97.A O no hydrogen 2.804 N/A THR 102.A N ARG 97.A O no hydrogen 3.242 N/A THR 102.A N GLU 98.A O no hydrogen 2.942 N/A THR 102.A OG1 GLU 98.A O no hydrogen 2.250 N/A LEU 104.A N VAL 100.A O no hydrogen 3.345 N/A HIS 106.A N THR 102.A O no hydrogen 3.304 N/A ASN 112.A ND2 GLU 108.A O no hydrogen 2.767 N/A GLY 114.A N VAL 111.A O no hydrogen 3.195 N/A ILE 115.A N PHE 110.A O no hydrogen 2.911 N/A LEU 123.A N MET 228.A O no hydrogen 3.237 N/A THR 129.A OG1 PRO 126.A O no hydrogen 2.413 N/A CYS 134.A N GLY 130.A O no hydrogen 3.147 N/A CYS 134.A SG GLY 130.A O no hydrogen 3.492 N/A ALA 135.A N LYS 131.A O no hydrogen 2.959 N/A ARG 136.A N THR 132.A O no hydrogen 2.937 N/A ARG 136.A NE TYR 83.A OH no hydrogen 2.791 N/A ALA 137.A N LEU 133.A O no hydrogen 2.742 N/A VAL 138.A N CYS 134.A O no hydrogen 3.024 N/A ALA 139.A N ARG 136.A O no hydrogen 2.852 N/A ARG 141.A N VAL 138.A O no hydrogen 3.337 N/A THR 142.A OG1 ALA 178.A O no hydrogen 3.292 N/A ASP 143.A N THR 142.A OG1 no hydrogen 2.586 N/A ILE 147.A N LEU 180.A O no hydrogen 2.595 N/A VAL 149.A N PHE 182.A O no hydrogen 3.101 N/A ILE 150.A N GLU 153.A OE2 no hydrogen 3.104 N/A GLY 151.A N ASP 184.A O no hydrogen 2.834 N/A GLU 153.A N ILE 150.A O no hydrogen 3.434 N/A LEU 154.A N GLY 151.A O no hydrogen 3.169 N/A VAL 155.A N SER 152.A O no hydrogen 3.360 N/A GLN 156.A N LEU 154.A O no hydrogen 2.818 N/A GLU 161.A N TYR 158.A O no hydrogen 3.208 N/A ARG 164.A N GLY 160.A O no hydrogen 2.447 N/A MET 165.A N GLU 161.A O no hydrogen 2.903 N/A VAL 166.A N GLY 162.A O no hydrogen 2.884 N/A ARG 167.A N ALA 163.A O no hydrogen 2.935 N/A ARG 167.A NE GLU 210.A OE2 no hydrogen 3.067 N/A GLU 168.A N ARG 164.A O no hydrogen 2.877 N/A LEU 169.A N MET 165.A O no hydrogen 2.843 N/A PHE 170.A N VAL 166.A O no hydrogen 2.934 N/A GLU 171.A N ARG 167.A O no hydrogen 2.917 N/A MET 172.A N GLU 168.A O no hydrogen 2.863 N/A ALA 173.A N LEU 169.A O no hydrogen 2.900 N/A ARG 174.A NH1 PRO 220.A O no hydrogen 3.522 N/A ARG 174.A NH2 PRO 220.A O no hydrogen 2.634 N/A THR 175.A OG1 MET 172.A O no hydrogen 2.386 N/A LYS 176.A N ALA 173.A O no hydrogen 3.373 N/A CYS 179.A N ASN 223.A O no hydrogen 3.287 N/A CYS 179.A SG ALA 173.A O no hydrogen 3.798 N/A PHE 182.A N ILE 147.A O no hydrogen 2.961 N/A PHE 183.A N LEU 227.A O no hydrogen 2.791 N/A GLU 185.A N ASP 184.A OD1 no hydrogen 2.718 N/A ALA 198.A N ASP 196.A O no hydrogen 2.608 N/A ASN 202.A N GLY 200.A O no hydrogen 2.740 N/A ARG 206.A N ASN 202.A O no hydrogen 2.954 N/A ARG 206.A NE ASN 202.A O no hydrogen 2.595 N/A THR 207.A N GLU 203.A O no hydrogen 2.875 N/A THR 207.A OG1 GLU 203.A O no hydrogen 2.329 N/A MET 208.A N VAL 204.A O no hydrogen 2.830 N/A LEU 209.A N GLN 205.A O no hydrogen 2.972 N/A GLU 210.A N ARG 206.A O no hydrogen 2.909 N/A LEU 211.A N THR 207.A O no hydrogen 2.839 N/A ILE 212.A N MET 208.A O no hydrogen 2.951 N/A ASN 213.A N LEU 209.A O no hydrogen 2.941 N/A GLN 214.A N GLU 210.A O no hydrogen 2.949 N/A LEU 215.A N LEU 211.A O no hydrogen 2.906 N/A LYS 225.A N CYS 179.A O no hydrogen 3.189 N/A ALA 229.A N PHE 183.A O no hydrogen 3.118 N/A THR 230.A OG1 ARG 232.A O no hydrogen 3.037 N/A ARG 232.A N THR 230.A OG1 no hydrogen 2.828 N/A THR 235.A OG1 ASP 187.A OD1 no hydrogen 2.270 N/A MET 241.A N ASP 237.A O no hydrogen 3.040 N/A ARG 245.A N ARG 242.A O no hydrogen 3.221 N/A GLU 258.A N GLU 258.A OE1 no hydrogen 2.799 N/A GLY 259.A N ASP 256.A OD1 no hydrogen 2.736 N/A ARG 260.A NH1 PRO 255.A O no hydrogen 2.892 N/A THR 261.A N LEU 257.A O no hydrogen 3.054 N/A THR 261.A OG1 GLU 258.A O no hydrogen 2.390 N/A HIS 262.A N GLU 258.A O no hydrogen 2.927 N/A ILE 263.A N GLY 259.A O no hydrogen 2.902 N/A PHE 264.A N ARG 260.A O no hydrogen 2.863 N/A LYS 265.A N THR 261.A O no hydrogen 2.918 N/A ILE 266.A N HIS 262.A O no hydrogen 2.942 N/A HIS 267.A N ILE 263.A O no hydrogen 2.898 N/A ALA 268.A N LYS 265.A O no hydrogen 3.304 N/A ARG 269.A N LYS 265.A O no hydrogen 2.922 N/A SER 270.A OG SER 270.A O no hydrogen 2.565 N/A ARG 278.A N GLU 315.A OE1 no hydrogen 2.905 N/A ALA 283.A N PHE 279.A O no hydrogen 2.737 N/A ARG 284.A N GLU 280.A O no hydrogen 2.888 N/A LEU 285.A N LEU 281.A O no hydrogen 3.114 N/A CYS 286.A N ALA 283.A O no hydrogen 3.455 N/A CYS 286.A SG LEU 282.A O no hydrogen 3.346 N/A GLU 293.A N THR 290.A OG1 no hydrogen 2.947 N/A ILE 294.A N THR 290.A O no hydrogen 2.734 N/A ARG 295.A N GLY 291.A O no hydrogen 2.832 N/A SER 296.A N ALA 292.A O no hydrogen 2.963 N/A SER 296.A OG GLU 293.A O no hydrogen 2.458 N/A VAL 297.A N GLU 293.A O no hydrogen 2.840 N/A CYS 298.A N ILE 294.A O no hydrogen 2.851 N/A CYS 298.A SG HIS 267.A O no hydrogen 3.349 N/A CYS 298.A SG ILE 294.A O no hydrogen 3.268 N/A THR 299.A N ARG 295.A O no hydrogen 2.877 N/A THR 299.A OG1 ARG 295.A O no hydrogen 2.819 N/A THR 299.A OG1 SER 296.A O no hydrogen 2.982 N/A GLU 300.A N SER 296.A O no hydrogen 2.854 N/A ALA 301.A N VAL 297.A O no hydrogen 2.861 N/A GLY 302.A N CYS 298.A O no hydrogen 2.881 N/A MET 303.A N THR 299.A O no hydrogen 2.824 N/A PHE 304.A N GLU 300.A O no hydrogen 2.922 N/A ALA 305.A N ALA 301.A O no hydrogen 2.857 N/A ILE 306.A N MET 303.A O no hydrogen 3.086 N/A ARG 307.A N MET 303.A O no hydrogen 2.931 N/A ALA 308.A N PHE 304.A O no hydrogen 3.179 N/A ARG 310.A N ALA 305.A O no hydrogen 3.104 N/A THR 314.A N ASP 317.A OD2 no hydrogen 3.094 N/A ASP 317.A N THR 314.A OG1 no hydrogen 2.951 N/A LEU 319.A N GLU 315.A O no hydrogen 2.862 N/A GLU 320.A N LYS 316.A O no hydrogen 2.881 N/A ALA 321.A N ASP 317.A O no hydrogen 2.877 N/A VAL 322.A N PHE 318.A O no hydrogen 2.918 N/A ASN 323.A N LEU 319.A O no hydrogen 2.890 N/A LYS 324.A N GLU 320.A O no hydrogen 2.792 N/A LYS 324.A NZ GLU 300.A OE2 no hydrogen 2.839 N/A VAL 325.A N ALA 321.A O no hydrogen 2.919 N/A ILE 326.A N VAL 322.A O no hydrogen 2.886 N/A SER 328.A N LYS 324.A O no hydrogen 3.046 N/A SER 328.A OG SER 328.A O no hydrogen 2.544 N/A THR 340.A OG1 MET 339.A O no hydrogen 2.739 N/A