Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ef0_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 8.A N VAL 5.A O no hydrogen 3.041 N/A LYS 12.A NZ VAL 13.A O no hydrogen 2.769 N/A SER 16.A OG ASP 15.A O no hydrogen 2.306 N/A THR 17.A OG1 HIS 76.A NE2 no hydrogen 2.413 N/A TYR 18.A N THR 17.A OG1 no hydrogen 2.716 N/A LEU 24.A N GLY 22.A O no hydrogen 3.063 N/A THR 25.A N GLY 23.A O no hydrogen 2.846 N/A GLN 27.A N LEU 24.A O no hydrogen 3.033 N/A GLN 27.A N GLN 27.A OE1 no hydrogen 2.577 N/A ILE 28.A N LEU 24.A O no hydrogen 3.349 N/A LYS 29.A N THR 25.A O no hydrogen 3.185 N/A GLU 30.A N LYS 26.A O no hydrogen 3.215 N/A GLU 30.A N GLN 27.A O no hydrogen 2.672 N/A ILE 31.A N GLN 27.A O no hydrogen 3.113 N/A LYS 32.A NZ ILE 28.A O no hydrogen 3.068 N/A GLU 33.A N GLU 30.A O no hydrogen 2.583 N/A ILE 35.A N LYS 32.A O no hydrogen 2.831 N/A GLU 36.A N LYS 32.A O no hydrogen 2.703 N/A VAL 39.A N GLU 36.A O no hydrogen 3.477 N/A LYS 40.A N GLU 36.A O no hydrogen 2.814 N/A LEU 44.A N HIS 41.A O no hydrogen 2.681 N/A GLU 46.A N PRO 42.A O no hydrogen 3.244 N/A SER 47.A N GLU 43.A O no hydrogen 2.972 N/A LEU 48.A N LEU 44.A O no hydrogen 2.596 N/A ILE 50.A N PHE 45.A O no hydrogen 2.544 N/A LYS 54.A N ASP 182.A OD2 no hydrogen 2.689 N/A LYS 54.A NZ PRO 178.A O no hydrogen 3.056 N/A LEU 58.A N MET 163.A O no hydrogen 3.036 N/A THR 64.A OG1 PRO 61.A O no hydrogen 2.821 N/A ALA 70.A N LYS 66.A O no hydrogen 3.153 N/A ARG 71.A N THR 67.A O no hydrogen 2.863 N/A ALA 72.A N LEU 68.A O no hydrogen 2.600 N/A VAL 73.A N LEU 69.A O no hydrogen 2.646 N/A ALA 74.A N ARG 71.A O no hydrogen 2.913 N/A HIS 75.A N ALA 72.A O no hydrogen 2.893 N/A HIS 76.A N VAL 73.A O no hydrogen 3.212 N/A HIS 76.A NE2 THR 17.A OG1 no hydrogen 2.413 N/A CYS 79.A N THR 77.A OG1 no hydrogen 3.060 N/A GLU 96.A N TYR 93.A O no hydrogen 2.633 N/A GLY 97.A N ILE 94.A O no hydrogen 3.307 N/A ARG 99.A N GLY 95.A O no hydrogen 2.788 N/A ARG 99.A NE GLU 96.A OE1 no hydrogen 2.360 N/A ARG 99.A NH1 GLU 96.A OE1 no hydrogen 2.769 N/A MET 100.A N GLU 96.A O no hydrogen 2.494 N/A VAL 101.A N GLY 97.A O no hydrogen 3.187 N/A VAL 101.A N SER 98.A O no hydrogen 3.348 N/A ARG 102.A N SER 98.A O no hydrogen 3.193 N/A GLU 103.A N ARG 99.A O no hydrogen 3.273 N/A LEU 104.A N VAL 101.A O no hydrogen 2.752 N/A MET 107.A N GLU 103.A O no hydrogen 3.325 N/A ARG 109.A N PHE 105.A O no hydrogen 2.432 N/A GLU 110.A N VAL 106.A O no hydrogen 2.737 N/A HIS 111.A N MET 107.A O no hydrogen 2.758 N/A HIS 111.A ND1 MET 107.A O no hydrogen 2.514 N/A GLU 120.A N ALA 164.A O no hydrogen 2.650 N/A SER 123.A OG GLU 120.A O no hydrogen 3.356 N/A GLY 125.A N ASP 122.A O no hydrogen 3.407 N/A SER 126.A N ILE 124.A O no hydrogen 3.097 N/A ARG 128.A N SER 126.A OG no hydrogen 3.294 N/A SER 132.A OG GLY 131.A O no hydrogen 2.718 N/A GLY 135.A N GLU 138.A OE2 no hydrogen 3.127 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 2.865 N/A VAL 139.A N ASP 136.A O no hydrogen 2.524 N/A GLN 140.A N ASP 136.A O no hydrogen 3.359 N/A ARG 141.A N SER 137.A O no hydrogen 2.944 N/A THR 142.A N GLU 138.A O no hydrogen 2.759 N/A LEU 144.A N GLN 140.A O no hydrogen 3.267 N/A LEU 146.A N THR 142.A O no hydrogen 2.420 N/A LEU 147.A N MET 143.A O no hydrogen 3.277 N/A ASN 148.A N GLU 145.A O no hydrogen 2.810 N/A GLU 154.A N ASP 151.A O no hydrogen 2.543 N/A SER 156.A OG SER 156.A O no hydrogen 2.620 N/A LYS 157.A N GLU 154.A O no hydrogen 3.141 N/A LYS 160.A NZ GLN 52.A OE1 no hydrogen 2.644 N/A LYS 160.A NZ PRO 53.A O no hydrogen 2.630 N/A ILE 162.A N ILE 116.A O no hydrogen 3.041 N/A THR 165.A N LEU 58.A O no hydrogen 3.436 N/A ARG 167.A N ASN 166.A OD1 no hydrogen 2.480 N/A ARG 180.A NH1 ASN 148.A OD1 no hydrogen 2.913 N/A ARG 180.A NH2 ALA 174.A O no hydrogen 2.482 N/A ILE 181.A N PRO 178.A O no hydrogen 3.440 N/A ILE 185.A N ARG 183.A O no hydrogen 2.682 N/A PHE 187.A N TYR 59.A O no hydrogen 3.059 N/A ARG 195.A N SER 191.A O no hydrogen 2.902 N/A ARG 195.A NH2 MET 221.A O no hydrogen 3.537 N/A ILE 198.A N ALA 194.A O no hydrogen 3.188 N/A LEU 199.A N ARG 195.A O no hydrogen 2.880 N/A ARG 200.A N ALA 196.A O no hydrogen 2.841 N/A ARG 200.A N GLU 197.A O no hydrogen 2.790 N/A ASN 207.A ND2 ILE 246.A O no hydrogen 2.445 N/A ASN 207.A ND2 HIS 247.A ND1 no hydrogen 3.678 N/A LEU 208.A N ASN 207.A OD1 no hydrogen 2.453 N/A ALA 218.A N ARG 215.A O no hydrogen 2.599 N/A GLU 219.A N ARG 215.A O no hydrogen 3.289 N/A LYS 220.A N LYS 216.A O no hydrogen 2.776 N/A MET 221.A N ALA 218.A O no hydrogen 3.087 N/A CYS 224.A SG ASN 222.A O no hydrogen 3.383 N/A CYS 224.A SG ASN 222.A OD1 no hydrogen 3.075 N/A ALA 227.A N SER 225.A OG no hydrogen 2.905 N/A ASP 228.A N SER 225.A OG no hydrogen 2.587 N/A GLY 231.A N ASP 228.A O no hydrogen 2.489 N/A CYS 233.A N VAL 229.A O no hydrogen 2.829 N/A CYS 233.A SG HIS 202.A O no hydrogen 3.801 N/A THR 234.A N GLY 231.A O no hydrogen 2.655 N/A THR 234.A OG1 LYS 230.A O no hydrogen 2.537 N/A GLU 235.A N GLY 231.A O no hydrogen 3.253 N/A GLU 235.A N GLU 235.A OE1 no hydrogen 2.795 N/A GLY 237.A N THR 234.A O no hydrogen 2.916 N/A MET 238.A N THR 234.A O no hydrogen 3.382 N/A TYR 239.A N GLU 235.A O no hydrogen 2.587 N/A ALA 240.A N ALA 236.A O no hydrogen 3.353 N/A LEU 241.A N GLY 237.A O no hydrogen 2.573 N/A ARG 242.A N MET 238.A O no hydrogen 2.457 N/A GLU 243.A N ALA 240.A O no hydrogen 2.894 N/A ARG 244.A N LEU 241.A O no hydrogen 3.080 N/A ARG 244.A NH1 ARG 242.A O no hydrogen 2.511 N/A ARG 245.A NE HIS 247.A O no hydrogen 3.082 N/A GLU 251.A N THR 249.A OG1 no hydrogen 3.207 N/A GLU 254.A N GLN 250.A O no hydrogen 3.178 N/A LEU 255.A N GLU 251.A O no hydrogen 3.171 N/A LEU 255.A N ASP 252.A O no hydrogen 2.842 N/A ALA 256.A N ASP 252.A O no hydrogen 2.673 N/A VAL 257.A N PHE 253.A O no hydrogen 3.195 N/A LYS 259.A N ALA 256.A O no hydrogen 2.948 N/A ASN 262.A ND2 GLY 258.A O no hydrogen 2.948 N/A LYS 263.A NZ LYS 259.A O no hydrogen 2.585 N/A ASN 264.A N MET 261.A O no hydrogen 2.874 N/A SER 266.A OG SER 266.A O no hydrogen 2.538 N/A LEU 270.A N ALA 268.A O no hydrogen 2.693 N/A