Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dkf_R2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A NH1 MET 57.A O no hydrogen 3.321 N/A SER 10.A OG HIS 3.A O no hydrogen 2.751 N/A VAL 11.A N SER 10.A OG no hydrogen 2.570 N/A SER 12.A OG VAL 11.A O no hydrogen 2.658 N/A SER 12.A OG GLY 37.A O no hydrogen 2.262 N/A ILE 14.A N SER 12.A O no hydrogen 2.801 N/A THR 17.A OG1 ALA 16.A O no hydrogen 2.754 N/A THR 22.A OG1 GLY 20.A O no hydrogen 2.904 N/A THR 22.A OG1 GLU 47.A OE2 no hydrogen 2.922 N/A ASN 31.A N ARG 27.A O no hydrogen 3.313 N/A HIS 32.A N VAL 29.A O no hydrogen 3.128 N/A GLY 34.A N VAL 30.A O no hydrogen 3.136 N/A ARG 35.A N HIS 32.A O no hydrogen 3.168 N/A SER 38.A OG LEU 33.A O no hydrogen 3.378 N/A GLN 39.A NE2 GLY 61.A O no hydrogen 3.507 N/A VAL 40.A N GLN 62.A O no hydrogen 2.849 N/A ILE 41.A N ALA 16.A O no hydrogen 3.370 N/A VAL 42.A N ILE 64.A O no hydrogen 3.228 N/A HIS 44.A N MET 66.A O no hydrogen 2.976 N/A MET 52.A N TYR 49.A O no hydrogen 3.168 N/A LEU 54.A N THR 51.A O no hydrogen 3.147 N/A MET 57.A N ARG 55.A O no hydrogen 2.762 N/A ASP 59.A N GLN 62.A OE1 no hydrogen 3.421 N/A TRP 68.A NE1 PRO 43.A O no hydrogen 2.942 N/A ASN 69.A N ASP 72.A OD1 no hydrogen 3.314 N/A GLY 70.A N ASP 72.A OD1 no hydrogen 2.637 N/A ILE 76.A N LYS 73.A O no hydrogen 2.949 N/A ARG 77.A N ASP 74.A O no hydrogen 2.793 N/A ARG 78.A N ASP 74.A O no hydrogen 2.487 N/A SER 83.A OG VAL 80.A O no hydrogen 3.435 N/A SER 84.A N VAL 15.A O no hydrogen 3.139 N/A VAL 85.A N VAL 15.A O no hydrogen 3.405 N/A ILE 87.A N THR 17.A O no hydrogen 3.373 N/A ASN 88.A N ILE 125.A O no hydrogen 2.972 N/A VAL 90.A N ASN 88.A OD1 no hydrogen 2.939 N/A PHE 105.A N GLU 102.A O no hydrogen 3.371 N/A VAL 106.A N ASP 103.A O no hydrogen 2.823 N/A LYS 107.A N ASP 103.A O no hydrogen 2.431 N/A ILE 108.A N ASP 103.A O no hydrogen 3.249 N/A GLN 110.A N VAL 106.A O no hydrogen 3.346 N/A ALA 111.A N LYS 107.A O no hydrogen 2.470 N/A ALA 113.A N GLN 110.A O no hydrogen 2.875 N/A SER 116.A OG ILE 112.A O no hydrogen 2.662 N/A SER 116.A OG GLN 114.A O no hydrogen 3.088 N/A LYS 117.A N GLN 114.A O no hydrogen 2.779 N/A ALA 119.A N VAL 115.A O no hydrogen 2.489 N/A GLY 120.A N LYS 117.A O no hydrogen 3.463 N/A GLU 122.A N SER 84.A O no hydrogen 3.183 N/A ILE 125.A N VAL 86.A O no hydrogen 3.302 N/A HIS 126.A ND1 ILE 127.A O no hydrogen 2.627 N/A SER 128.A OG HIS 129.A O no hydrogen 3.014 N/A LEU 130.A N PRO 163.A O no hydrogen 2.946 N/A ASN 131.A ND2 THR 270.A O no hydrogen 2.592 N/A SER 138.A OG GLU 266.A OE2 no hydrogen 2.404 N/A LYS 139.A N SER 138.A OG no hydrogen 2.590 N/A TYR 140.A OH ARG 92.A O no hydrogen 3.111 N/A SER 143.A OG LYS 139.A O no hydrogen 2.774 N/A SER 143.A OG ARG 142.A O no hydrogen 2.292 N/A LYS 144.A NZ TYR 140.A OH no hydrogen 3.061 N/A GLU 148.A N ALA 145.A O no hydrogen 3.118 N/A LYS 149.A N VAL 146.A O no hydrogen 3.347 N/A GLU 150.A N VAL 146.A O no hydrogen 2.905 N/A ARG 152.A NH2 GLU 148.A OE1 no hydrogen 3.284 N/A THR 154.A OG1 VAL 151.A O no hydrogen 2.483 N/A THR 159.A OG1 LYS 221.A O no hydrogen 3.057 N/A ILE 161.A N HIS 126.A O no hydrogen 2.857 N/A LYS 162.A N PHE 223.A O no hydrogen 2.877 N/A LYS 162.A NZ SER 128.A OG no hydrogen 2.766 N/A LYS 162.A NZ HIS 129.A O no hydrogen 2.846 N/A PHE 167.A N VAL 200.A O no hydrogen 2.984 N/A ARG 169.A NH1 GLU 297.A OE2 no hydrogen 2.637 N/A TYR 176.A N PHE 173.A O no hydrogen 3.322 N/A SER 190.A N PRO 187.A O no hydrogen 3.239 N/A THR 195.A OG1 LEU 233.A O no hydrogen 3.310 N/A VAL 196.A N LEU 232.A O no hydrogen 3.030 N/A LYS 197.A NZ THR 271.A O no hydrogen 2.887 N/A GLN 198.A NE2 ARG 230.A O no hydrogen 2.646 N/A VAL 200.A N GLU 165.A O no hydrogen 3.015 N/A VAL 200.A N GLN 198.A O no hydrogen 2.855 N/A ASP 204.A N TYR 201.A O no hydrogen 3.005 N/A THR 206.A N ILE 202.A O no hydrogen 3.255 N/A LYS 207.A N VAL 203.A O no hydrogen 2.931 N/A GLY 208.A N ASP 204.A O no hydrogen 3.082 N/A GLY 208.A N VAL 205.A O no hydrogen 3.247 N/A ASN 211.A N LYS 207.A O no hydrogen 3.382 N/A ALA 212.A N GLY 208.A O no hydrogen 3.339 N/A THR 222.A OG1 ILE 160.A O no hydrogen 2.300 N/A PHE 225.A N LYS 162.A O no hydrogen 2.866 N/A TYR 231.A OH LYS 194.A O no hydrogen 2.537 N/A VAL 237.A N PHE 234.A O no hydrogen 3.276 N/A TYR 239.A N ASP 235.A O no hydrogen 2.477 N/A TYR 239.A OH GLU 292.A OE1 no hydrogen 2.838 N/A VAL 240.A N LEU 236.A O no hydrogen 2.996 N/A VAL 240.A N VAL 237.A O no hydrogen 3.358 N/A ALA 242.A N GLN 238.A O no hydrogen 3.197 N/A ALA 244.A N VAL 240.A O no hydrogen 3.001 N/A HIS 245.A N ALA 242.A O no hydrogen 3.162 N/A HIS 245.A ND1 VAL 243.A O no hydrogen 2.923 N/A ARG 246.A N PHE 241.A O no hydrogen 2.768 N/A THR 260.A OG1 PRO 258.A O no hydrogen 3.550 N/A ARG 262.A N THR 260.A O no hydrogen 2.673 N/A ARG 262.A NH1 THR 261.A O no hydrogen 2.792 N/A VAL 265.A N ARG 262.A O no hydrogen 3.162 N/A ARG 267.A N LYS 264.A O no hydrogen 3.406 N/A THR 270.A OG1 GLU 266.A O no hydrogen 2.379 N/A THR 271.A OG1 LYS 194.A O no hydrogen 3.041 N/A THR 271.A OG1 TYR 231.A OH no hydrogen 3.280 N/A THR 289.A OG1 ASP 204.A OD2 no hydrogen 2.437 N/A LYS 294.A N LEU 291.A O no hydrogen 3.319 N/A ARG 301.A NH1 ALA 178.A O no hydrogen 2.460 N/A ARG 301.A NH2 ARG 300.A O no hydrogen 2.364 N/A THR 304.A OG1 ARG 301.A O no hydrogen 2.790 N/A