Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5vhh_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ILE 2.A O no hydrogen 3.498 N/A THR 11.A N VAL 7.A O no hydrogen 2.900 N/A THR 11.A OG1 VAL 7.A O no hydrogen 3.377 N/A THR 11.A OG1 LEU 8.A O no hydrogen 2.651 N/A HIS 12.A N LEU 8.A O no hydrogen 2.902 N/A HIS 12.A ND1 LEU 8.A O no hydrogen 2.305 N/A GLU 13.A N ARG 9.A O no hydrogen 2.913 N/A LEU 14.A N VAL 10.A O no hydrogen 2.900 N/A GLN 15.A N THR 11.A O no hydrogen 2.904 N/A ALA 16.A N HIS 12.A O no hydrogen 2.907 N/A MET 17.A N GLU 13.A O no hydrogen 2.910 N/A LYS 18.A N LEU 14.A O no hydrogen 2.910 N/A ASP 19.A N GLN 15.A O no hydrogen 2.905 N/A LYS 20.A N ALA 16.A O no hydrogen 2.910 N/A LYS 20.A N MET 17.A O no hydrogen 3.137 N/A ILE 21.A N MET 17.A O no hydrogen 2.925 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.809 N/A SER 25.A N ILE 21.A O no hydrogen 2.914 N/A SER 25.A OG ILE 21.A O no hydrogen 2.190 N/A GLU 26.A N GLU 23.A O no hydrogen 2.851 N/A LYS 27.A N GLU 23.A O no hydrogen 2.927 N/A LYS 27.A NZ ASN 24.A O no hydrogen 3.072 N/A LYS 29.A N GLU 26.A O no hydrogen 3.340 N/A LYS 29.A NZ GLU 26.A O no hydrogen 3.468 N/A ASN 31.A N LYS 27.A O no hydrogen 2.913 N/A LYS 32.A N ILE 28.A O no hydrogen 2.897 N/A TYR 36.A OH LYS 89.A O no hydrogen 3.061 N/A SER 39.A OG ASN 40.A O no hydrogen 3.546 N/A SER 39.A OG LYS 59.A O no hydrogen 2.719 N/A ASN 40.A N LYS 59.A O no hydrogen 2.537 N/A VAL 41.A N GLY 82.A O no hydrogen 3.085 N/A ILE 42.A N VAL 57.A O no hydrogen 2.746 N/A VAL 47.A N ASP 46.A OD1 no hydrogen 2.552 N/A CYS 55.A SG ALA 56.A O no hydrogen 3.371 N/A CYS 55.A SG LEU 68.A O no hydrogen 3.294 N/A ALA 56.A N LEU 68.A O no hydrogen 3.308 N/A VAL 57.A N ILE 42.A O no hydrogen 2.783 N/A LYS 59.A N ASN 40.A O no hydrogen 2.801 N/A LYS 59.A NZ THR 65.A OG1 no hydrogen 3.309 N/A THR 60.A N GLN 64.A O no hydrogen 3.111 N/A THR 60.A OG1 GLN 64.A O no hydrogen 2.865 N/A SER 61.A OG VAL 38.A O no hydrogen 2.376 N/A THR 62.A OG1 THR 62.A O no hydrogen 2.542 N/A ARG 63.A N THR 60.A O no hydrogen 3.294 N/A GLN 64.A N THR 60.A OG1 no hydrogen 3.003 N/A TYR 66.A OH GLN 64.A OE1 no hydrogen 2.550 N/A LYS 78.A NZ THR 97.A O no hydrogen 2.622 N/A LYS 80.A NZ GLU 77.A O no hydrogen 3.172 N/A GLY 82.A N LYS 80.A O no hydrogen 2.765 N/A ASN 88.A ND2 SER 91.A OG no hydrogen 2.341 N/A TYR 92.A N ASN 88.A OD1 no hydrogen 2.957 N/A LEU 95.A N GLY 86.A O no hydrogen 3.273 N/A LEU 98.A N LEU 84.A O no hydrogen 3.087 N/A VAL 106.A N ASP 103.A O no hydrogen 3.283 N/A LYS 107.A N ASP 103.A O no hydrogen 3.361 N/A ALA 108.A N SER 104.A O no hydrogen 2.910 N/A GLU 113.A N GLU 113.A OE1 no hydrogen 2.788 N/A THR 116.A OG1 GLU 117.A OE1 no hydrogen 3.207 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.685 N/A GLN 118.A N ASP 121.A OD2 no hydrogen 3.122 N/A GLN 128.A N LEU 125.A O no hydrogen 3.089 N/A ILE 129.A N LEU 125.A O no hydrogen 2.690 N/A GLN 130.A N ASP 126.A O no hydrogen 2.914 N/A VAL 133.A N ILE 129.A O no hydrogen 2.896 N/A GLU 134.A N GLN 130.A O no hydrogen 2.911 N/A ALA 135.A N GLU 131.A O no hydrogen 2.900 N/A ILE 136.A N VAL 133.A O no hydrogen 3.300 N/A VAL 137.A N VAL 133.A O no hydrogen 2.907 N/A VAL 137.A N GLU 134.A O no hydrogen 3.135 N/A LEU 138.A N GLU 134.A O no hydrogen 2.920 N/A MET 140.A N VAL 137.A O no hydrogen 3.105 N/A ASN 141.A N VAL 137.A O no hydrogen 3.216 N/A HIS 142.A N LEU 138.A O no hydrogen 3.117 N/A GLU 144.A N GLU 144.A OE1 no hydrogen 2.795 N/A PHE 146.A N LYS 143.A O no hydrogen 3.291 N/A GLU 147.A N GLU 144.A O no hydrogen 3.354 N/A LEU 149.A N LYS 145.A O no hydrogen 3.165 N/A ILE 151.A N PHE 146.A O no hydrogen 3.065 N/A LYS 155.A NZ THR 255.A O no hydrogen 2.751 N/A LYS 155.A NZ GLN 256.A O no hydrogen 2.783 N/A LEU 158.A N ARG 281.A O no hydrogen 2.700 N/A MET 159.A N ALA 261.A O no hydrogen 3.078 N/A GLY 161.A N THR 263.A O no hydrogen 3.352 N/A THR 165.A OG1 PRO 162.A O no hydrogen 2.394 N/A THR 165.A OG1 PRO 163.A O no hydrogen 3.424 N/A LYS 167.A NZ PRO 162.A O no hydrogen 2.979 N/A LYS 167.A NZ ASN 264.A OD1 no hydrogen 2.979 N/A LEU 170.A N GLY 166.A O no hydrogen 2.789 N/A ALA 171.A N LYS 167.A O no hydrogen 2.897 N/A ARG 172.A N THR 168.A O no hydrogen 2.908 N/A ALA 173.A N LEU 169.A O no hydrogen 2.901 N/A CYS 174.A N LEU 170.A O no hydrogen 2.913 N/A CYS 174.A SG LEU 170.A O no hydrogen 3.586 N/A ALA 175.A N ALA 171.A O no hydrogen 2.895 N/A ALA 176.A N ARG 172.A O no hydrogen 2.922 N/A THR 178.A N CYS 174.A O no hydrogen 2.931 N/A THR 178.A OG1 ALA 175.A O no hydrogen 2.447 N/A PHE 182.A N ASP 112.A O no hydrogen 3.321 N/A LEU 183.A N ILE 216.A O no hydrogen 2.808 N/A GLY 187.A N ASP 220.A O no hydrogen 3.283 N/A GLN 189.A N ALA 186.A O no hydrogen 3.216 N/A LEU 190.A N GLY 187.A O no hydrogen 3.260 N/A GLN 192.A NE2 GLN 189.A O no hydrogen 2.591 N/A LYS 200.A NZ ASP 103.A OD1 no hydrogen 3.274 N/A LEU 201.A N ASP 197.A O no hydrogen 2.907 N/A VAL 202.A N GLY 198.A O no hydrogen 2.909 N/A ARG 203.A N ALA 199.A O no hydrogen 2.900 N/A ASP 204.A N LYS 200.A O no hydrogen 2.894 N/A ALA 205.A N LEU 201.A O no hydrogen 2.903 N/A PHE 206.A N VAL 202.A O no hydrogen 2.924 N/A ALA 207.A N ASP 204.A O no hydrogen 2.998 N/A LEU 208.A N ASP 204.A O no hydrogen 2.917 N/A ALA 209.A N ALA 205.A O no hydrogen 2.904 N/A LYS 210.A N PHE 206.A O no hydrogen 2.893 N/A GLU 211.A N ALA 207.A O no hydrogen 2.908 N/A LYS 212.A N LEU 208.A O no hydrogen 2.896 N/A ILE 216.A N THR 181.A O no hydrogen 2.514 N/A PHE 218.A N LEU 183.A O no hydrogen 3.218 N/A ILE 219.A N ILE 260.A O no hydrogen 2.922 N/A ASP 220.A N LEU 185.A O no hydrogen 3.389 N/A GLU 221.A N ASP 220.A OD1 no hydrogen 2.572 N/A LEU 222.A N ALA 262.A O no hydrogen 3.507 N/A ILE 225.A N LEU 222.A O no hydrogen 3.248 N/A GLY 226.A N ASP 223.A O no hydrogen 3.376 N/A THR 227.A OG1 ASP 234.A OD2 no hydrogen 3.568 N/A LYS 228.A NZ LEU 269.A O no hydrogen 2.820 N/A VAL 237.A N GLY 233.A O no hydrogen 2.932 N/A GLN 238.A NE2 THR 227.A O no hydrogen 3.293 N/A GLN 238.A NE2 ARG 229.A O no hydrogen 3.373 N/A ARG 239.A N ARG 235.A O no hydrogen 2.919 N/A THR 240.A N GLU 236.A O no hydrogen 2.943 N/A MET 241.A N VAL 237.A O no hydrogen 2.879 N/A LEU 242.A N GLN 238.A O no hydrogen 2.894 N/A GLU 243.A N ARG 239.A O no hydrogen 2.909 N/A LEU 244.A N THR 240.A O no hydrogen 2.923 N/A LEU 245.A N MET 241.A O no hydrogen 2.891 N/A ASN 246.A N LEU 242.A O no hydrogen 2.893 N/A GLN 247.A N GLU 243.A O no hydrogen 2.925 N/A LEU 248.A N LEU 245.A O no hydrogen 3.164 N/A GLY 250.A N ASN 246.A O no hydrogen 2.910 N/A ASN 254.A N PHE 251.A O no hydrogen 3.381 N/A ASN 254.A ND2 ASN 254.A O no hydrogen 2.708 N/A GLN 256.A NE2 LYS 210.A O no hydrogen 3.099 N/A VAL 259.A N LYS 155.A O no hydrogen 3.043 N/A ILE 260.A N ILE 217.A O no hydrogen 3.026 N/A ALA 261.A N VAL 157.A O no hydrogen 3.358 N/A THR 263.A N MET 159.A O no hydrogen 3.340 N/A ILE 268.A N ASP 267.A OD1 no hydrogen 2.539 N/A ALA 272.A N ASP 270.A OD1 no hydrogen 3.453 N/A LEU 273.A N ASP 270.A O no hydrogen 3.320 N/A ARG 278.A NH1 LEU 245.A O no hydrogen 3.092 N/A ARG 278.A NH2 ALA 272.A O no hydrogen 2.436 N/A ASP 280.A N GLY 156.A O no hydrogen 3.051 N/A PHE 285.A N TYR 160.A O no hydrogen 3.389 N/A GLU 290.A N GLU 290.A OE1 no hydrogen 2.677 N/A GLU 291.A N GLU 291.A OE1 no hydrogen 2.821 N/A ARG 293.A N ASN 289.A O no hydrogen 2.688 N/A ARG 293.A NH2 THR 319.A O no hydrogen 2.425 N/A ALA 294.A N GLU 290.A O no hydrogen 2.906 N/A ARG 295.A N GLU 291.A O no hydrogen 2.907 N/A ILE 296.A N ALA 292.A O no hydrogen 2.909 N/A MET 297.A N ARG 293.A O no hydrogen 2.907 N/A GLN 298.A N ALA 294.A O no hydrogen 2.900 N/A ILE 299.A N ARG 295.A O no hydrogen 2.910 N/A HIS 300.A N ILE 296.A O no hydrogen 2.903 N/A SER 301.A N GLN 298.A O no hydrogen 3.279 N/A SER 301.A OG MET 297.A O no hydrogen 2.286 N/A SER 301.A OG GLN 298.A O no hydrogen 3.407 N/A SER 307.A N LEU 346.A O no hydrogen 3.228 N/A SER 307.A OG LEU 346.A O no hydrogen 3.472 N/A ALA 316.A N TYR 312.A O no hydrogen 2.911 N/A ARG 317.A N GLU 313.A O no hydrogen 2.906 N/A CYS 318.A N GLU 314.A O no hydrogen 2.904 N/A CYS 318.A SG GLU 314.A O no hydrogen 3.254 N/A CYS 318.A SG GLU 314.A OE2 no hydrogen 3.543 N/A THR 319.A N LEU 315.A O no hydrogen 2.976 N/A THR 319.A OG1 LEU 315.A O no hydrogen 2.641 N/A THR 319.A OG1 ALA 316.A O no hydrogen 3.396 N/A ASN 323.A N GLN 326.A OE1 no hydrogen 3.191 N/A ALA 325.A N GLY 164.A O no hydrogen 2.600 N/A CYS 327.A N ASN 323.A O no hydrogen 3.337 N/A CYS 327.A SG ASN 323.A O no hydrogen 3.705 N/A LYS 328.A N GLY 324.A O no hydrogen 2.913 N/A ALA 329.A N ALA 325.A O no hydrogen 2.903 N/A VAL 330.A N GLN 326.A O no hydrogen 2.913 N/A CYS 331.A N CYS 327.A O no hydrogen 2.903 N/A CYS 331.A SG HIS 300.A O no hydrogen 3.637 N/A VAL 332.A N LYS 328.A O no hydrogen 2.906 N/A GLU 333.A N ALA 329.A O no hydrogen 2.897 N/A ALA 334.A N VAL 330.A O no hydrogen 2.897 N/A GLY 335.A N CYS 331.A O no hydrogen 2.911 N/A MET 336.A N GLU 333.A O no hydrogen 2.888 N/A ILE 337.A N GLU 333.A O no hydrogen 2.925 N/A ALA 338.A N ALA 334.A O no hydrogen 2.907 N/A LEU 346.A N ASN 305.A O no hydrogen 2.553 N/A THR 347.A OG1 GLU 349.A OE1 no hydrogen 2.708 N/A GLU 349.A N GLU 349.A OE1 no hydrogen 2.799 N/A GLU 353.A N GLU 349.A O no hydrogen 2.908 N/A GLY 354.A N ASP 350.A O no hydrogen 2.905 N/A ILE 355.A N TYR 351.A O no hydrogen 2.912 N/A LEU 356.A N MET 352.A O no hydrogen 2.910 N/A VAL 358.A N GLY 354.A O no hydrogen 2.917 N/A GLN 359.A N ILE 355.A O no hydrogen 2.901 N/A