Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ewb_BE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N CYS 25.A O no hydrogen 3.154 N/A ARG 10.A NE TYR 26.A O no hydrogen 3.035 N/A ARG 10.A NH1 ASP 20.A O no hydrogen 3.146 N/A ARG 10.A NH2 TYR 26.A O no hydrogen 3.110 N/A ALA 12.A N LYS 9.A O no hydrogen 3.238 N/A HIS 16.A NE2 ARG 38.A O no hydrogen 2.978 N/A TRP 17.A N PRO 14.A O no hydrogen 3.318 N/A TRP 17.A NE1 SER 40.A O no hydrogen 2.861 N/A LEU 18.A N HIS 15.A O no hydrogen 3.355 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 3.367 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 2.436 N/A SER 23.A OG LEU 22.A O no hydrogen 2.673 N/A SER 23.A OG SER 23.A O no hydrogen 2.371 N/A ALA 27.A N LEU 8.A O no hydrogen 2.735 N/A SER 31.A N THR 80.A O no hydrogen 2.804 N/A SER 31.A N THR 80.A OG1 no hydrogen 3.317 N/A SER 31.A OG THR 80.A OG1 no hydrogen 2.830 N/A ARG 38.A NH1 ALA 12.A O no hydrogen 2.876 N/A GLU 39.A N LYS 36.A O no hydrogen 2.733 N/A SER 40.A OG LEU 37.A O no hydrogen 3.361 N/A LEU 41.A N ALA 83.A O no hydrogen 2.713 N/A PHE 46.A N PRO 42.A O no hydrogen 3.029 N/A LEU 47.A N LEU 43.A O no hydrogen 2.999 N/A ARG 48.A N ILE 44.A O no hydrogen 2.945 N/A ASN 49.A N VAL 45.A O no hydrogen 3.046 N/A ARG 50.A N VAL 45.A O no hydrogen 3.222 N/A ARG 50.A NH1 TRP 17.A O no hydrogen 2.895 N/A ARG 50.A NH2 TRP 17.A O no hydrogen 2.579 N/A LYS 52.A NZ ASN 49.A O no hydrogen 2.259 N/A TYR 53.A N LEU 47.A O no hydrogen 3.269 N/A ASN 56.A N GLU 59.A OE1 no hydrogen 3.107 N/A ARG 58.A N ASN 56.A OD1 no hydrogen 2.760 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.686 N/A LYS 61.A NZ THR 77.A O no hydrogen 3.421 N/A ALA 62.A N ARG 58.A O no hydrogen 3.298 N/A ILE 63.A N GLU 59.A O no hydrogen 2.915 N/A LEU 64.A N VAL 60.A O no hydrogen 3.011 N/A MET 65.A N LYS 61.A O no hydrogen 3.213 N/A GLN 66.A N ILE 63.A O no hydrogen 2.879 N/A HIS 68.A ND1 ASP 92.A OD1 no hydrogen 2.585 N/A HIS 68.A ND1 ASP 92.A OD2 no hydrogen 3.066 N/A LYS 70.A N THR 90.A O no hydrogen 3.283 N/A ASP 72.A N VAL 88.A O no hydrogen 3.299 N/A THR 77.A OG1 LEU 64.A O no hydrogen 2.396 N/A THR 80.A OG1 ARG 29.A O no hydrogen 3.353 N/A THR 80.A OG1 SER 31.A OG no hydrogen 2.830 N/A ALA 83.A N TYR 81.A O no hydrogen 2.939 N/A GLY 84.A N ASP 87.A OD2 no hydrogen 2.488 N/A MET 86.A N LEU 100.A O no hydrogen 2.812 N/A ASP 87.A N GLY 84.A O no hydrogen 3.414 N/A ILE 89.A N PHE 98.A O no hydrogen 2.627 N/A THR 90.A N LYS 70.A O no hydrogen 3.086 N/A THR 90.A OG1 ASN 97.A OD1 no hydrogen 2.303 N/A LEU 91.A N GLU 96.A O no hydrogen 3.102 N/A ALA 93.A N ASP 92.A OD1 no hydrogen 2.679 N/A THR 94.A OG1 ALA 93.A O no hydrogen 2.269 N/A THR 94.A OG1 GLU 96.A OE1 no hydrogen 2.302 N/A THR 94.A OG1 GLU 96.A OE2 no hydrogen 2.973 N/A ASN 95.A N ASP 92.A O no hydrogen 3.150 N/A GLU 96.A N LEU 91.A O no hydrogen 3.386 N/A ASN 97.A ND2 ILE 113.A O no hydrogen 3.407 N/A ASN 97.A ND2 ASP 115.A OD1 no hydrogen 2.887 N/A PHE 98.A N ILE 89.A O no hydrogen 2.694 N/A ARG 99.A N HIS 111.A O no hydrogen 3.229 N/A ARG 99.A NH2 GLU 117.A O no hydrogen 2.909 N/A ARG 99.A NH2 TYR 120.A O no hydrogen 2.503 N/A LEU 100.A N ASP 87.A O no hydrogen 2.729 N/A ASP 103.A N ARG 107.A O no hydrogen 2.671 N/A GLY 106.A N ASP 103.A O no hydrogen 3.267 N/A ARG 107.A N ASP 103.A OD1 no hydrogen 2.564 N/A ALA 109.A N VAL 101.A O no hydrogen 2.871 N/A HIS 111.A NE2 SER 236.A OG no hydrogen 2.443 N/A ILE 113.A N ASN 97.A O no hydrogen 3.432 N/A ALA 118.A N THR 114.A O no hydrogen 2.751 N/A SER 119.A N GLU 116.A O no hydrogen 3.392 N/A SER 119.A OG GLU 116.A O no hydrogen 2.330 N/A TYR 120.A N GLU 117.A O no hydrogen 3.457 N/A TYR 120.A OH TYR 234.A O no hydrogen 2.263 N/A LYS 121.A N ILE 161.A O no hydrogen 3.422 N/A LYS 121.A NZ ASP 72.A OD1 no hydrogen 3.458 N/A LYS 121.A NZ ASP 87.A OD1 no hydrogen 3.006 N/A LYS 121.A NZ ASP 142.A OD2 no hydrogen 2.371 N/A GLY 123.A N VAL 159.A O no hydrogen 2.892 N/A LYS 124.A N HIS 141.A ND1 no hydrogen 3.297 N/A LYS 124.A NZ ASN 222.A O no hydrogen 3.407 N/A LYS 124.A NZ VAL 224.A O no hydrogen 2.396 N/A VAL 125.A N ASP 157.A O no hydrogen 2.831 N/A LYS 126.A N VAL 139.A O no hydrogen 2.584 N/A GLN 129.A N TYR 137.A O no hydrogen 3.366 N/A GLY 131.A N VAL 135.A O no hydrogen 2.710 N/A VAL 135.A N LYS 132.A O no hydrogen 3.298 N/A TYR 137.A N GLN 129.A O no hydrogen 3.134 N/A VAL 138.A N ILE 146.A O no hydrogen 2.857 N/A VAL 139.A N LYS 127.A O no hydrogen 3.013 N/A THR 140.A N ARG 144.A O no hydrogen 3.097 N/A THR 140.A OG1 ASP 142.A OD1 no hydrogen 2.134 N/A GLY 143.A N THR 140.A O no hydrogen 3.235 N/A ARG 144.A NE ASP 72.A OD1 no hydrogen 3.231 N/A ARG 144.A NH2 ASP 72.A OD1 no hydrogen 3.017 N/A ARG 144.A NH2 ASP 72.A OD2 no hydrogen 2.504 N/A ILE 146.A N VAL 138.A O no hydrogen 2.962 N/A TYR 148.A N PRO 136.A O no hydrogen 2.805 N/A ILE 153.A N ASP 150.A O no hydrogen 3.193 N/A LYS 154.A N ASP 157.A OD2 no hydrogen 2.928 N/A LYS 154.A NZ PRO 151.A O no hydrogen 3.481 N/A ASN 156.A N VAL 125.A O no hydrogen 2.953 N/A THR 158.A N ILE 172.A O no hydrogen 3.205 N/A THR 158.A OG1 VAL 226.A O no hydrogen 2.650 N/A VAL 159.A N GLY 123.A O no hydrogen 2.718 N/A LYS 160.A N ASP 170.A O no hydrogen 2.998 N/A ILE 161.A N LYS 121.A O no hydrogen 3.208 N/A ASP 162.A N LYS 167.A O no hydrogen 2.861 N/A LYS 167.A N SER 165.A O no hydrogen 2.558 N/A THR 169.A N LYS 160.A O no hydrogen 2.920 N/A ILE 172.A N THR 158.A O no hydrogen 2.852 N/A LYS 173.A NZ ASN 152.A O no hydrogen 2.889 N/A LYS 173.A NZ ASP 157.A OD2 no hydrogen 2.998 N/A PHE 174.A N ASP 157.A OD1 no hydrogen 2.650 N/A ALA 176.A N ASP 175.A OD1 no hydrogen 2.391 N/A GLY 177.A N ILE 194.A O no hydrogen 2.391 N/A VAL 180.A N GLY 192.A O no hydrogen 2.793 N/A VAL 182.A N ARG 190.A O no hydrogen 3.177 N/A THR 183.A N ASN 223.A O no hydrogen 2.734 N/A THR 183.A OG1 TYR 181.A O no hydrogen 3.274 N/A LEU 188.A N GLY 185.A O no hydrogen 3.344 N/A GLY 189.A N VAL 182.A O no hydrogen 2.908 N/A ARG 190.A N ASN 187.A O no hydrogen 3.273 N/A ILE 191.A N GLY 242.A O no hydrogen 3.361 N/A THR 193.A N LYS 210.A O no hydrogen 3.110 N/A ILE 194.A N LYS 178.A O no hydrogen 3.117 N/A VAL 195.A N HIS 208.A O no hydrogen 2.756 N/A GLU 198.A N LEU 206.A O no hydrogen 2.502 N/A ARG 199.A NE ASP 201.A OD1 no hydrogen 2.631 N/A GLY 203.A N HIS 200.A O no hydrogen 3.306 N/A VAL 207.A N THR 219.A O no hydrogen 2.953 N/A HIS 208.A N HIS 196.A O no hydrogen 2.847 N/A HIS 208.A NE2 GLU 198.A OE2 no hydrogen 2.972 N/A ILE 209.A N PHE 217.A O no hydrogen 2.883 N/A LYS 210.A N THR 193.A O no hydrogen 3.215 N/A SER 212.A N ASP 211.A OD1 no hydrogen 2.568 N/A ASP 214.A N ASP 211.A O no hydrogen 3.120 N/A PHE 217.A N ILE 209.A O no hydrogen 3.040 N/A THR 219.A N VAL 207.A O no hydrogen 2.970 N/A LEU 221.A N ASP 205.A O no hydrogen 2.893 N/A ASN 223.A N ARG 220.A O no hydrogen 2.841 N/A VAL 224.A N LEU 221.A O no hydrogen 3.451 N/A ILE 227.A N LEU 179.A O no hydrogen 3.231 N/A TYR 234.A N ILE 227.A O no hydrogen 2.984 N/A SER 236.A OG HIS 111.A NE2 no hydrogen 2.443 N/A SER 246.A OG GLU 249.A OE1 no hydrogen 2.197 N/A GLU 250.A N SER 246.A O no hydrogen 2.794 N/A ARG 251.A N ILE 247.A O no hydrogen 3.254 N/A ASP 252.A N ALA 248.A O no hydrogen 3.165 N/A ARG 253.A N GLU 249.A O no hydrogen 2.777 N/A ARG 254.A N GLU 250.A O no hydrogen 2.920 N/A ARG 255.A N ARG 251.A O no hydrogen 2.800 N/A ALA 256.A N ASP 252.A O no hydrogen 3.094 N/A GLN 257.A N ARG 254.A O no hydrogen 2.485 N/A GLN 258.A N ARG 254.A O no hydrogen 2.836 N/A GLY 259.A N ARG 255.A O no hydrogen 3.117 N/A LEU 260.A N GLN 257.A O no hydrogen 2.900 N/A