Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kef_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE2 no hydrogen 2.538 N/A GLU 1.A N GLU 2.A OE1 no hydrogen 2.741 N/A GLN 5.A N SER 21.A O no hydrogen 3.190 N/A GLN 5.A NE2 GLU 1.A O no hydrogen 2.525 N/A GLN 5.A NE2 GLY 3.A O no hydrogen 2.442 N/A LYS 7.A N ILE 19.A O no hydrogen 3.133 N/A ARG 9.A N ASP 17.A O no hydrogen 3.220 N/A GLU 10.A N ASP 17.A O no hydrogen 2.952 N/A SER 12.A N ASN 15.A O no hydrogen 2.431 N/A SER 12.A OG ASN 15.A O no hydrogen 2.936 N/A ASN 15.A N SER 12.A OG no hydrogen 2.800 N/A VAL 16.A N VAL 230.A O no hydrogen 2.920 N/A ASP 17.A N GLU 10.A O no hydrogen 2.847 N/A PHE 18.A N MET 228.A O no hydrogen 2.892 N/A ILE 19.A N LYS 7.A O no hydrogen 2.823 N/A LEU 20.A N PHE 226.A O no hydrogen 2.894 N/A SER 21.A N GLN 5.A O no hydrogen 2.656 N/A SER 21.A OG GLN 5.A O no hydrogen 2.398 N/A ASN 22.A ND2 ASN 22.A O no hydrogen 2.622 N/A SER 30.A N ALA 26.A O no hydrogen 2.960 N/A LEU 31.A N MET 27.A O no hydrogen 2.862 N/A ARG 32.A N ALA 28.A O no hydrogen 2.930 N/A ARG 33.A N ASN 29.A O no hydrogen 2.928 N/A VAL 34.A N SER 30.A O no hydrogen 2.877 N/A MET 35.A N LEU 31.A O no hydrogen 2.981 N/A ILE 36.A N ARG 32.A O no hydrogen 2.915 N/A ALA 37.A N ARG 33.A O no hydrogen 2.926 N/A ALA 37.A N VAL 34.A O no hydrogen 2.995 N/A GLU 38.A N VAL 34.A O no hydrogen 2.498 N/A THR 41.A N GLY 160.A O no hydrogen 2.921 N/A ALA 43.A N LYS 158.A O no hydrogen 3.009 N/A GLU 48.A N THR 154.A O no hydrogen 2.960 N/A GLU 50.A N LYS 152.A O no hydrogen 3.123 N/A THR 51.A N LYS 152.A O no hydrogen 2.971 N/A THR 53.A N GLU 150.A O no hydrogen 2.939 N/A THR 53.A OG1 GLU 150.A O no hydrogen 2.763 N/A THR 54.A OG1 LYS 144.A O no hydrogen 3.505 N/A ILE 61.A N ALA 57.A O no hydrogen 3.249 N/A ALA 62.A N ASP 58.A O no hydrogen 2.866 N/A HIS 63.A N GLU 59.A O no hydrogen 2.976 N/A ARG 64.A N PHE 60.A O no hydrogen 2.935 N/A ARG 64.A NH1 ILE 142.A O no hydrogen 3.387 N/A LEU 65.A N ILE 61.A O no hydrogen 2.833 N/A GLY 66.A N ALA 62.A O no hydrogen 2.961 N/A LEU 67.A N ARG 64.A O no hydrogen 3.200 N/A ILE 68.A N LEU 65.A O no hydrogen 3.293 N/A GLN 71.A N HIS 129.A O no hydrogen 2.888 N/A SER 72.A N SER 235.A O no hydrogen 3.178 N/A SER 72.A OG LEU 70.A O no hydrogen 3.214 N/A GLN 77.A N ASP 74.A O no hydrogen 2.938 N/A CYS 84.A N TYR 80.A O no hydrogen 3.015 N/A HIS 89.A N GLU 87.A O no hydrogen 2.702 N/A CYS 90.A SG HIS 89.A O no hydrogen 3.320 N/A CYS 93.A SG SER 81.A O no hydrogen 3.603 N/A SER 94.A N CYS 90.A O no hydrogen 2.678 N/A VAL 95.A N ALA 157.A O no hydrogen 2.950 N/A LEU 97.A N CYS 155.A O no hydrogen 2.884 N/A THR 98.A N VAL 117.A O no hydrogen 2.692 N/A THR 98.A OG1 VAL 117.A O no hydrogen 3.241 N/A LEU 99.A N LEU 153.A O no hydrogen 2.927 N/A ALA 101.A N LEU 151.A O no hydrogen 2.857 N/A SER 105.A OG SER 107.A O no hydrogen 2.390 N/A SER 105.A OG SER 107.A OG no hydrogen 2.253 N/A SER 107.A OG SER 105.A OG no hydrogen 2.253 N/A THR 109.A N LEU 145.A O no hydrogen 2.879 N/A VAL 111.A N CYS 143.A O no hydrogen 2.873 N/A LYS 114.A NZ ASP 115.A OD1 no hydrogen 2.236 N/A LEU 116.A N SER 113.A O no hydrogen 3.427 N/A VAL 117.A N THR 98.A O no hydrogen 3.249 N/A VAL 119.A N VAL 96.A O no hydrogen 2.942 N/A SER 120.A N VAL 96.A O no hydrogen 3.395 N/A SER 120.A OG ASP 91.A OD1 no hydrogen 2.452 N/A SER 120.A OG SER 94.A O no hydrogen 3.372 N/A SER 120.A OG ASN 121.A O no hydrogen 3.176 N/A ASN 121.A N ASP 91.A OD1 no hydrogen 2.972 N/A ARG 125.A N LEU 122.A O no hydrogen 2.881 N/A ARG 125.A NE LEU 122.A O no hydrogen 3.190 N/A ARG 125.A NH2 ASP 91.A O no hydrogen 2.827 N/A GLY 128.A N GLN 71.A O no hydrogen 3.316 N/A ILE 131.A N PRO 69.A O no hydrogen 2.949 N/A GLN 133.A NE2 ASP 14.A OD1 no hydrogen 2.823 N/A GLY 137.A N ASP 134.A OD1 no hydrogen 3.066 N/A ASN 138.A N ASP 134.A OD2 no hydrogen 3.248 N/A ILE 142.A N VAL 111.A O no hydrogen 3.086 N/A CYS 143.A SG THR 54.A OG1 no hydrogen 2.801 N/A CYS 143.A SG LYS 144.A O no hydrogen 3.211 N/A LEU 145.A N THR 109.A O no hydrogen 2.898 N/A ARG 146.A N GLN 149.A OE1 no hydrogen 2.344 N/A LYS 147.A NZ GLU 106.A OE2 no hydrogen 2.758 N/A GLU 150.A N THR 53.A OG1 no hydrogen 2.392 N/A LEU 151.A N ALA 101.A O no hydrogen 2.926 N/A LYS 152.A N THR 51.A O no hydrogen 2.866 N/A LEU 153.A N LEU 99.A O no hydrogen 2.874 N/A THR 154.A N GLU 48.A O no hydrogen 3.144 N/A CYS 155.A N LEU 97.A O no hydrogen 2.917 N/A CYS 155.A SG LEU 97.A O no hydrogen 3.292 N/A VAL 156.A N SER 46.A O no hydrogen 2.752 N/A ALA 157.A N VAL 95.A O no hydrogen 2.876 N/A LYS 158.A N ALA 43.A O no hydrogen 2.845 N/A LYS 158.A NZ ASP 88.A O no hydrogen 3.422 N/A LYS 159.A NZ ILE 75.A O no hydrogen 2.834 N/A GLY 160.A N THR 41.A O no hydrogen 2.860 N/A HIS 165.A N ILE 161.A O no hydrogen 3.451 N/A LYS 167.A NZ ILE 44.A O no hydrogen 2.917 N/A GLU 175.A N ASN 229.A O no hydrogen 2.869 N/A GLU 177.A N TYR 227.A O no hydrogen 2.934 N/A TRP 181.A N ASP 179.A OD1 no hydrogen 3.273 N/A LYS 183.A N ASP 179.A OD1 no hydrogen 3.364 N/A LEU 184.A N ASP 179.A OD2 no hydrogen 3.019 N/A LYS 185.A N ASN 182.A O no hydrogen 2.800 N/A THR 187.A N ASN 182.A OD1 no hydrogen 3.059 N/A GLU 192.A N GLU 198.A OE1 no hydrogen 2.382 N/A GLN 193.A N GLU 198.A OE2 no hydrogen 2.363 N/A ASP 194.A N GLU 198.A OE2 no hydrogen 3.194 N/A ALA 196.A N ASP 194.A OD1 no hydrogen 2.964 N/A TRP 199.A N ALA 196.A O no hydrogen 2.795 N/A TRP 199.A NE1 TRP 190.A O no hydrogen 2.596 N/A SER 202.A OG GLU 177.A OE1 no hydrogen 2.545 N/A SER 202.A OG GLU 177.A OE2 no hydrogen 3.085 N/A ASN 204.A N SER 202.A OG no hydrogen 3.288 N/A CYS 205.A N SER 202.A O no hydrogen 3.269 N/A CYS 205.A SG SER 202.A O no hydrogen 3.146 N/A GLU 208.A N CYS 205.A O no hydrogen 3.142 N/A PHE 226.A N LEU 20.A O no hydrogen 2.854 N/A TYR 227.A N GLU 177.A O no hydrogen 2.859 N/A MET 228.A N PHE 18.A O no hydrogen 2.998 N/A VAL 230.A N VAL 16.A O no hydrogen 2.882 N/A SER 232.A N ASP 14.A O no hydrogen 2.407 N/A SER 232.A OG ASP 14.A O no hydrogen 3.482 N/A SER 235.A OG LEU 70.A O no hydrogen 3.081 N/A GLN 240.A N ASP 239.A OD1 no hydrogen 2.488 N/A VAL 241.A N PRO 237.A O no hydrogen 2.822 N/A VAL 242.A N VAL 238.A O no hydrogen 2.967 N/A VAL 243.A N ASP 239.A O no hydrogen 3.276 N/A ARG 244.A N GLN 240.A O no hydrogen 2.832 N/A GLY 245.A N VAL 241.A O no hydrogen 2.926 N/A ILE 246.A N VAL 242.A O no hydrogen 2.896 N/A ASP 247.A N VAL 243.A O no hydrogen 2.841 N/A THR 248.A N ARG 244.A O no hydrogen 2.862 N/A THR 248.A OG1 ARG 244.A O no hydrogen 2.408 N/A LEU 249.A N GLY 245.A O no hydrogen 2.885 N/A GLN 250.A N ILE 246.A O no hydrogen 2.888 N/A LYS 251.A N ASP 247.A O no hydrogen 2.853 N/A LYS 252.A N THR 248.A O no hydrogen 2.858 N/A VAL 253.A N LEU 249.A O no hydrogen 2.911 N/A ALA 254.A N GLN 250.A O no hydrogen 2.877 N/A SER 255.A N LYS 251.A O no hydrogen 2.874 N/A ILE 256.A N VAL 253.A O no hydrogen 3.028 N/A LEU 258.A N ALA 254.A O no hydrogen 2.888 N/A ALA 259.A N SER 255.A O no hydrogen 2.931 N/A LEU 260.A N ILE 256.A O no hydrogen 2.823 N/A THR 261.A N LEU 257.A O no hydrogen 2.897 N/A THR 261.A OG1 LEU 257.A O no hydrogen 2.915 N/A GLN 262.A N LEU 258.A O no hydrogen 2.920 N/A MET 263.A N ALA 259.A O no hydrogen 2.887 N/A ASP 264.A N LEU 260.A O no hydrogen 3.184 N/A