Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oib_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLY 2.A O no hydrogen 3.328 N/A ILE 17.A N ASN 13.A O no hydrogen 3.092 N/A LYS 18.A N VAL 14.A O no hydrogen 2.960 N/A GLN 19.A N PRO 15.A O no hydrogen 2.890 N/A LEU 20.A N PHE 16.A O no hydrogen 2.894 N/A VAL 21.A N ILE 17.A O no hydrogen 2.942 N/A SER 22.A N LYS 18.A O no hydrogen 2.953 N/A ASP 23.A N GLN 19.A O no hydrogen 2.863 N/A GLU 24.A N LEU 20.A O no hydrogen 2.934 N/A ASP 25.A N VAL 21.A O no hydrogen 2.927 N/A LYS 26.A N SER 22.A O no hydrogen 2.952 N/A ALA 27.A N ASP 23.A O no hydrogen 2.885 N/A GLN 28.A N GLU 24.A O no hydrogen 2.869 N/A LEU 29.A N ASP 25.A O no hydrogen 2.965 N/A ALA 30.A N LYS 26.A O no hydrogen 2.901 N/A SER 31.A N ALA 27.A O no hydrogen 2.870 N/A LYS 32.A N GLN 28.A O no hydrogen 2.927 N/A SER 50.A OG GLU 47.A O no hydrogen 3.023 N/A ARG 52.A NE PHE 253.A O no hydrogen 3.285 N/A ARG 52.A NH2 HIS 153.A O no hydrogen 2.351 N/A ARG 52.A NH2 PRO 252.A O no hydrogen 3.539 N/A LEU 55.A N VAL 236.A O no hydrogen 2.878 N/A ALA 57.A N VAL 234.A O no hydrogen 2.969 N/A LEU 58.A N GLN 79.A O no hydrogen 2.892 N/A LYS 59.A N CYS 232.A O no hydrogen 2.843 N/A LYS 59.A NZ VAL 226.A O no hydrogen 2.849 N/A LYS 59.A NZ GLY 228.A O no hydrogen 2.918 N/A LEU 60.A N LEU 77.A O no hydrogen 2.919 N/A LEU 65.A N HIS 73.A O no hydrogen 3.198 N/A THR 67.A N GLN 71.A O no hydrogen 3.441 N/A THR 67.A OG1 ASP 69.A OD1 no hydrogen 2.273 N/A LYS 68.A NZ GLU 272.A O no hydrogen 2.470 N/A GLY 70.A N THR 67.A O no hydrogen 3.327 N/A HIS 73.A N LEU 65.A O no hydrogen 2.986 N/A THR 76.A N VAL 222.A O no hydrogen 2.923 N/A THR 76.A OG1 VAL 222.A O no hydrogen 3.251 N/A LEU 77.A N GLY 61.A O no hydrogen 2.877 N/A LEU 78.A N ILE 220.A O no hydrogen 2.852 N/A GLN 79.A N LEU 58.A O no hydrogen 2.879 N/A VAL 80.A N ASN 218.A O no hydrogen 2.921 N/A CYS 83.A SG ILE 56.A O no hydrogen 3.963 N/A CYS 83.A SG GLY 104.A O no hydrogen 3.380 N/A HIS 84.A N GLY 104.A O no hydrogen 3.210 N/A VAL 85.A N THR 147.A O no hydrogen 3.315 N/A LEU 86.A N SER 102.A O no hydrogen 2.696 N/A LYS 87.A N SER 102.A O no hydrogen 3.043 N/A LYS 87.A N SER 102.A OG no hydrogen 3.137 N/A THR 89.A N THR 100.A O no hydrogen 2.927 N/A THR 89.A OG1 THR 100.A O no hydrogen 3.438 N/A SER 90.A OG ASN 93.A OD1 no hydrogen 2.921 N/A LYS 91.A NZ GLY 96.A O no hydrogen 2.925 N/A LYS 91.A NZ LYS 97.A O no hydrogen 3.175 N/A CYS 94.A N SER 90.A O no hydrogen 3.124 N/A ASN 95.A N LYS 91.A O no hydrogen 3.050 N/A THR 100.A N THR 89.A O no hydrogen 2.927 N/A THR 100.A OG1 THR 89.A OG1 no hydrogen 2.188 N/A LEU 101.A N PHE 135.A O no hydrogen 2.934 N/A SER 102.A N LYS 87.A O no hydrogen 2.890 N/A SER 102.A OG LYS 87.A O no hydrogen 3.543 N/A VAL 103.A N LYS 133.A O no hydrogen 2.895 N/A GLY 104.A N HIS 84.A O no hydrogen 2.913 N/A GLY 105.A N THR 131.A O no hydrogen 2.864 N/A LYS 106.A N GLN 81.A O no hydrogen 3.309 N/A LYS 106.A NZ GLN 130.A OE1 no hydrogen 3.517 N/A THR 107.A OG1 ASP 82.A OD1 no hydrogen 3.503 N/A VAL 108.A N PRO 128.A O no hydrogen 2.796 N/A PHE 111.A N SER 109.A OG no hydrogen 3.063 N/A LEU 118.A N ALA 114.A O no hydrogen 3.067 N/A GLU 119.A N THR 115.A O no hydrogen 2.899 N/A PHE 120.A N SER 116.A O no hydrogen 2.930 N/A TYR 121.A N ILE 117.A O no hydrogen 2.932 N/A ARG 122.A N LEU 118.A O no hydrogen 2.889 N/A GLU 123.A N GLU 119.A O no hydrogen 2.955 N/A LEU 124.A N PHE 120.A O no hydrogen 2.907 N/A GLY 125.A N TYR 121.A O no hydrogen 2.898 N/A LEU 126.A N TYR 121.A O no hydrogen 3.184 N/A LYS 129.A N TYR 121.A OH no hydrogen 3.318 N/A LYS 129.A NZ ASP 82.A O no hydrogen 2.754 N/A LYS 129.A NZ HIS 84.A ND1 no hydrogen 3.049 N/A GLN 130.A N GLY 105.A O no hydrogen 2.582 N/A THR 131.A N GLY 105.A O no hydrogen 3.037 N/A LYS 133.A N VAL 103.A O no hydrogen 2.908 N/A PHE 135.A N LEU 101.A O no hydrogen 2.856 N/A ILE 137.A N ALA 99.A O no hydrogen 2.859 N/A ALA 141.A N THR 138.A OG1 no hydrogen 3.273 N/A LYS 144.A NZ ASP 38.A OD2 no hydrogen 2.424 N/A LYS 144.A NZ GLU 39.A O no hydrogen 2.388 N/A GLY 146.A N VAL 85.A O no hydrogen 2.894 N/A THR 147.A OG1 LYS 144.A O no hydrogen 3.223 N/A LEU 149.A N CYS 83.A O no hydrogen 2.813 N/A HIS 153.A N TYR 150.A O no hydrogen 3.264 N/A HIS 153.A ND1 THR 255.A OG1 no hydrogen 3.155 N/A ARG 155.A NE ALA 152.A O no hydrogen 3.509 N/A GLY 157.A N VAL 210.A O no hydrogen 3.224 N/A GLN 158.A N ARG 155.A O no hydrogen 3.352 N/A VAL 160.A N LEU 208.A O no hydrogen 2.656 N/A ASP 161.A N LYS 237.A O no hydrogen 2.897 N/A VAL 162.A N GLU 205.A O no hydrogen 2.999 N/A THR 163.A N LYS 235.A O no hydrogen 2.943 N/A THR 163.A OG1 ARG 203.A O no hydrogen 2.674 N/A THR 163.A OG1 THR 204.A OG1 no hydrogen 2.950 N/A ALA 164.A N ARG 203.A O no hydrogen 2.952 N/A THR 166.A N ILE 201.A O no hydrogen 2.903 N/A THR 166.A OG1 ILE 201.A O no hydrogen 3.444 N/A LYS 169.A N MET 198.A O no hydrogen 2.728 N/A LYS 169.A NZ ILE 167.A O no hydrogen 3.390 N/A GLN 172.A N GLY 196.A O no hydrogen 2.865 N/A GLN 172.A NE2 LYS 169.A O no hydrogen 2.631 N/A ARG 177.A N GLY 173.A O no hydrogen 2.861 N/A ARG 177.A NE MET 194.A O no hydrogen 3.457 N/A TRP 178.A N VAL 174.A O no hydrogen 3.313 N/A TRP 178.A NE1 MET 194.A O no hydrogen 2.769 N/A GLY 179.A N VAL 174.A O no hydrogen 3.064 N/A ASP 184.A N THR 182.A OG1 no hydrogen 3.270 N/A THR 192.A OG1 TRP 189.A O no hydrogen 2.288 N/A GLY 196.A N GLN 172.A O no hydrogen 2.961 N/A MET 198.A N GLY 170.A O no hydrogen 2.838 N/A ARG 203.A N ALA 164.A O no hydrogen 2.874 N/A THR 204.A OG1 THR 163.A OG1 no hydrogen 2.950 N/A GLU 205.A N VAL 162.A O no hydrogen 2.839 N/A GLY 207.A N ASP 161.A OD1 no hydrogen 2.790 N/A LEU 208.A N VAL 160.A O no hydrogen 2.861 N/A LYS 209.A NZ ASP 271.A OD1 no hydrogen 3.384 N/A VAL 210.A N GLN 158.A O no hydrogen 2.883 N/A TRP 211.A N TYR 221.A O no hydrogen 2.609 N/A ARG 212.A N TYR 221.A O no hydrogen 3.061 N/A ILE 213.A N LEU 269.A O no hydrogen 2.982 N/A ASN 214.A N ILE 219.A O no hydrogen 2.849 N/A THR 215.A N GLU 267.A O no hydrogen 3.209 N/A HIS 217.A N ASN 214.A OD1 no hydrogen 2.793 N/A ASN 218.A N THR 215.A O no hydrogen 3.297 N/A ILE 219.A N ASN 214.A O no hydrogen 2.933 N/A ILE 220.A N LEU 78.A O no hydrogen 2.907 N/A TYR 221.A N ARG 212.A O no hydrogen 2.839 N/A VAL 222.A N THR 76.A O no hydrogen 3.070 N/A ASN 223.A N LYS 209.A O no hydrogen 2.793 N/A GLY 224.A N VAL 74.A O no hydrogen 3.296 N/A GLY 224.A N ASN 223.A OD1 no hydrogen 2.672 N/A HIS 229.A ND1 LYS 230.A O no hydrogen 2.530 N/A ASN 231.A N LYS 59.A O no hydrogen 2.581 N/A CYS 232.A SG LYS 165.A O no hydrogen 4.045 N/A CYS 232.A SG LEU 233.A O no hydrogen 3.859 N/A VAL 234.A N ALA 57.A O no hydrogen 2.840 N/A LYS 235.A N THR 163.A O no hydrogen 2.868 N/A VAL 236.A N LEU 55.A O no hydrogen 2.870 N/A LYS 237.A N ASP 161.A O no hydrogen 2.936 N/A LYS 240.A N ASP 161.A OD2 no hydrogen 2.893 N/A LYS 240.A NZ TYR 206.A OH no hydrogen 2.900 N/A LEU 241.A N SER 239.A OG no hydrogen 3.179 N/A TYR 244.A N LEU 241.A O no hydrogen 3.032 N/A ASN 250.A N ASN 250.A OD1 no hydrogen 2.621 N/A THR 255.A OG1 HIS 153.A ND1 no hydrogen 3.155 N/A THR 255.A OG1 TYR 256.A O no hydrogen 3.559 N/A GLU 264.A N GLU 264.A OE1 no hydrogen 2.667 N/A LEU 269.A N ILE 213.A O no hydrogen 2.846 N/A GLU 272.A N GLU 272.A OE1 no hydrogen 2.773 N/A ASN 273.A N ASP 271.A OD2 no hydrogen 3.275 N/A VAL 274.A N ASP 271.A O no hydrogen 3.204 N/A CYS 275.A N TRP 66.A O no hydrogen 3.272 N/A CYS 275.A SG GLN 276.A O no hydrogen 3.794 N/A ALA 279.A N GLN 276.A O no hydrogen 3.389 N/A