Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6okb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 6.A OE1 no hydrogen 3.130 N/A SER 2.A OG GLU 91.A O no hydrogen 3.281 N/A SER 2.A OG GLU 92.A OE2 no hydrogen 2.320 N/A SER 4.A N GLU 6.A OE1 no hydrogen 2.679 N/A SER 4.A OG GLU 6.A OE1 no hydrogen 2.493 N/A THR 7.A N GLU 6.A OE2 no hydrogen 3.365 N/A THR 7.A OG1 THR 7.A O no hydrogen 2.175 N/A ILE 8.A N GLU 6.A O no hydrogen 2.805 N/A GLN 11.A NE2 SER 10.A OG no hydrogen 2.959 N/A ARG 12.A N ILE 8.A O no hydrogen 2.603 N/A ARG 12.A NH1 ASP 16.A OD2 no hydrogen 2.287 N/A ILE 14.A N SER 10.A O no hydrogen 3.061 N/A ARG 15.A N GLN 11.A O no hydrogen 2.777 N/A ASP 16.A N ARG 12.A O no hydrogen 2.855 N/A LEU 17.A N ILE 13.A O no hydrogen 2.816 N/A GLN 18.A N ILE 14.A O no hydrogen 2.995 N/A LYS 19.A N ARG 15.A O no hydrogen 2.889 N/A GLU 20.A N ASP 16.A O no hydrogen 2.508 N/A VAL 23.A N LEU 21.A O no hydrogen 2.638 N/A GLY 24.A N GLU 115.A OE2 no hydrogen 2.911 N/A MET 32.A N GLN 247.A O no hydrogen 3.076 N/A LYS 35.A N SER 34.A OG no hydrogen 2.343 N/A LYS 35.A NZ SER 34.A OG no hydrogen 3.170 N/A LYS 47.A NZ PRO 43.A O no hydrogen 2.410 N/A LYS 47.A NZ GLY 46.A O no hydrogen 2.574 N/A SER 54.A OG ALA 52.A O no hydrogen 2.318 N/A THR 55.A OG1 TYR 56.A O no hydrogen 3.372 N/A THR 58.A OG1 GLY 57.A O no hydrogen 2.753 N/A THR 60.A OG1 ASP 59.A OD1 no hydrogen 3.138 N/A GLU 65.A N ALA 45.A O no hydrogen 3.274 N/A LYS 71.A N LEU 40.A O no hydrogen 3.200 N/A SER 76.A OG THR 77.A O no hydrogen 3.005 N/A THR 77.A OG1 VAL 271.A O no hydrogen 2.960 N/A TYR 78.A N VAL 271.A O no hydrogen 2.420 N/A LEU 80.A N GLN 269.A O no hydrogen 2.363 N/A LYS 83.A NZ TYR 265.A O no hydrogen 2.635 N/A SER 84.A OG LYS 83.A O no hydrogen 2.672 N/A ASP 93.A N THR 90.A O no hydrogen 3.260 N/A SER 97.A OG ILE 95.A O no hydrogen 2.408 N/A LYS 104.A NZ LEU 101.A O no hydrogen 2.277 N/A LYS 104.A NZ ARG 103.A O no hydrogen 2.417 N/A GLU 108.A N LYS 104.A O no hydrogen 2.344 N/A ALA 109.A N ARG 105.A O no hydrogen 2.822 N/A HIS 110.A N LEU 106.A O no hydrogen 2.890 N/A HIS 110.A ND1 ALA 81.A O no hydrogen 2.958 N/A ALA 111.A N ILE 107.A O no hydrogen 2.927 N/A VAL 112.A N GLU 108.A O no hydrogen 2.856 N/A SER 113.A N ALA 109.A O no hydrogen 2.840 N/A SER 113.A OG ALA 109.A O no hydrogen 2.286 N/A SER 113.A OG HIS 110.A O no hydrogen 2.642 N/A ILE 114.A N HIS 110.A O no hydrogen 2.915 N/A GLU 115.A N ALA 111.A O no hydrogen 3.007 N/A GLU 116.A N VAL 112.A O no hydrogen 2.857 N/A ALA 117.A N SER 113.A O no hydrogen 2.874 N/A PHE 118.A N ILE 114.A O no hydrogen 2.949 N/A MET 119.A N GLU 115.A O no hydrogen 2.840 N/A THR 120.A N GLU 116.A O no hydrogen 2.662 N/A THR 120.A OG1 GLU 116.A O no hydrogen 2.258 N/A SER 124.A OG ASP 122.A OD1 no hydrogen 2.400 N/A LYS 126.A NZ ASP 122.A OD1 no hydrogen 2.422 N/A LYS 126.A NZ SER 124.A O no hydrogen 2.823 N/A LYS 126.A NZ LYS 126.A O no hydrogen 2.291 N/A LYS 126.A NZ PRO 127.A O no hydrogen 2.649 N/A LYS 128.A NZ ASP 122.A O no hydrogen 2.859 N/A LYS 128.A NZ GLU 136.A OE1 no hydrogen 3.138 N/A GLY 129.A N GLY 121.A O no hydrogen 2.511 N/A LEU 130.A N MET 119.A O no hydrogen 2.368 N/A THR 132.A OG1 GLY 121.A O no hydrogen 3.529 N/A THR 132.A OG1 GLY 129.A O no hydrogen 2.181 N/A THR 132.A OG1 LEU 130.A O no hydrogen 3.557 N/A LEU 133.A N GLY 129.A O no hydrogen 3.408 N/A ALA 134.A N LEU 130.A O no hydrogen 3.165 N/A SER 135.A N LEU 131.A O no hydrogen 2.466 N/A SER 135.A OG LEU 131.A O no hydrogen 2.215 N/A GLU 136.A N THR 132.A O no hydrogen 2.389 N/A ASP 137.A N LEU 133.A O no hydrogen 3.222 N/A SER 138.A N SER 135.A O no hydrogen 2.705 N/A SER 138.A OG ASP 137.A O no hydrogen 2.518 N/A ALA 139.A N ALA 134.A O no hydrogen 2.902 N/A LYS 140.A NZ LEU 131.A O no hydrogen 3.551 N/A LYS 140.A NZ SER 135.A OG no hydrogen 3.308 N/A GLU 144.A N THR 285.A O no hydrogen 2.653 N/A ALA 145.A N GLU 232.A OE2 no hydrogen 3.318 N/A LYS 146.A NZ SER 150.A O no hydrogen 2.427 N/A SER 150.A OG GLY 149.A O no hydrogen 2.698 N/A SER 150.A OG SER 150.A O no hydrogen 2.419 N/A VAL 153.A N VAL 151.A O no hydrogen 2.926 N/A THR 154.A OG1 LEU 152.A O no hydrogen 2.738 N/A THR 157.A OG1 THR 154.A O no hydrogen 2.329 N/A SER 159.A N ALA 155.A O no hydrogen 2.346 N/A SER 159.A OG ALA 155.A O no hydrogen 2.316 N/A LYS 160.A N LYS 156.A O no hydrogen 2.856 N/A LYS 160.A NZ LYS 156.A O no hydrogen 2.806 N/A LEU 161.A N THR 157.A O no hydrogen 2.870 N/A ARG 162.A N ILE 158.A O no hydrogen 2.630 N/A ARG 163.A N SER 159.A O no hydrogen 2.848 N/A LYS 164.A N LYS 160.A O no hydrogen 2.618 N/A LEU 165.A N ARG 162.A O no hydrogen 3.335 N/A HIS 168.A ND1 LEU 165.A O no hydrogen 2.973 N/A LYS 171.A NZ GLY 166.A O no hydrogen 2.732 N/A LYS 174.A NZ LYS 174.A O no hydrogen 2.537 N/A LYS 174.A NZ LEU 175.A O no hydrogen 2.285 N/A VAL 176.A N ILE 236.A O no hydrogen 2.758 N/A ILE 178.A N ALA 234.A O no hydrogen 3.219 N/A VAL 179.A N VAL 219.A O no hydrogen 3.045 N/A SER 180.A OG GLU 222.A OE2 no hydrogen 3.047 N/A ASP 182.A N SER 180.A OG no hydrogen 2.458 N/A ALA 183.A N SER 180.A OG no hydrogen 3.146 N/A TYR 184.A N SER 180.A O no hydrogen 2.339 N/A TYR 184.A OH ALA 197.A O no hydrogen 3.174 N/A TYR 185.A N ASP 182.A O no hydrogen 2.837 N/A ASP 186.A N ASP 182.A O no hydrogen 2.805 N/A LEU 187.A N ALA 183.A O no hydrogen 2.855 N/A LEU 188.A N TYR 184.A O no hydrogen 2.352 N/A VAL 196.A N ASP 195.A OD2 no hydrogen 2.979 N/A GLN 198.A NE2 LEU 187.A O no hydrogen 3.416 N/A GLY 200.A N ASP 202.A OD2 no hydrogen 2.738 N/A SER 203.A OG VAL 204.A O no hydrogen 2.494 N/A GLN 209.A NE2 GLN 207.A OE1 no hydrogen 2.397 N/A GLY 215.A N ARG 212.A O no hydrogen 3.401 N/A LEU 216.A N ILE 213.A O no hydrogen 2.292 N/A VAL 218.A N GLY 211.A O no hydrogen 2.941 N/A VAL 219.A N LEU 177.A O no hydrogen 3.080 N/A SER 230.A N TYR 286.A O no hydrogen 2.582 N/A SER 230.A OG PRO 225.A O no hydrogen 3.020 N/A SER 230.A OG ALA 226.A O no hydrogen 2.886 N/A SER 230.A OG ASN 229.A O no hydrogen 2.700 N/A ALA 234.A N ILE 178.A O no hydrogen 2.803 N/A VAL 235.A N VAL 282.A O no hydrogen 3.218 N/A ILE 236.A N VAL 176.A O no hydrogen 3.138 N/A VAL 237.A N GLY 280.A O no hydrogen 3.069 N/A TYR 238.A OH LEU 26.A O no hydrogen 2.889 N/A LYS 239.A NZ SER 173.A OG no hydrogen 2.570 N/A ASN 241.A ND2 VAL 237.A O no hydrogen 2.268 N/A VAL 243.A N GLN 274.A O no hydrogen 2.685 N/A MET 244.A N GLU 28.A O no hydrogen 2.966 N/A ARG 246.A N MET 244.A O no hydrogen 2.662 N/A THR 251.A N THR 268.A OG1 no hydrogen 2.455 N/A THR 251.A OG1 THR 251.A O no hydrogen 2.201 N/A THR 251.A OG1 GLU 253.A OE2 no hydrogen 2.477 N/A ARG 254.A NE TYR 5.A O no hydrogen 2.526 N/A ARG 254.A NH1 TYR 5.A O no hydrogen 3.414 N/A ARG 254.A NH2 GLU 3.A OE2 no hydrogen 2.922 N/A GLU 255.A N ALA 264.A O no hydrogen 3.030 N/A GLN 257.A NE2 GLU 89.A OE2 no hydrogen 2.308 N/A ARG 262.A N GLY 259.A O no hydrogen 3.397 N/A TYR 265.A OH ASP 88.A OD1 no hydrogen 2.180 N/A TYR 265.A OH ASP 88.A OD2 no hydrogen 3.208 N/A TYR 265.A OH GLU 91.A OE2 no hydrogen 2.438 N/A TYR 266.A OH GLU 255.A OE1 no hydrogen 2.252 N/A VAL 267.A N ALA 82.A O no hydrogen 2.852 N/A GLN 269.A N LEU 80.A O no hydrogen 2.741 N/A VAL 271.A N TYR 78.A O no hydrogen 2.701 N/A LEU 273.A N ASN 272.A OD1 no hydrogen 2.837 N/A ARG 275.A NE ALA 278.A O no hydrogen 3.214 N/A ARG 275.A NH1 ALA 278.A O no hydrogen 2.563 N/A ALA 278.A N ASN 279.A O no hydrogen 3.305 N/A VAL 281.A N ASN 279.A OD1 no hydrogen 3.232 N/A VAL 282.A N VAL 235.A O no hydrogen 2.901 N/A SER 283.A N ALA 139.A O no hydrogen 3.505 N/A SER 283.A OG PHE 233.A O no hydrogen 3.333 N/A THR 285.A N VAL 141.A O no hydrogen 2.367 N/A