Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8bw9_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 1.A O no hydrogen 3.553 N/A LEU 7.A N ASP 4.A O no hydrogen 3.493 N/A LEU 10.A N LYS 23.A O no hydrogen 3.239 N/A VAL 24.A N MET 33.A O no hydrogen 2.962 N/A HIS 26.A N LEU 31.A O no hydrogen 2.906 N/A HIS 28.A N HIS 26.A ND1 no hydrogen 3.174 N/A THR 29.A OG1 HIS 28.A O no hydrogen 2.532 N/A MET 33.A N VAL 24.A O no hydrogen 2.900 N/A ALA 34.A N MET 82.A O no hydrogen 3.132 N/A LYS 36.A N ILE 80.A O no hydrogen 2.977 N/A LEU 37.A N VAL 20.A O no hydrogen 3.452 N/A ILE 38.A N ILE 78.A O no hydrogen 3.333 N/A LYS 47.A N PRO 44.A O no hydrogen 3.120 N/A ILE 50.A N ILE 46.A O no hydrogen 2.922 N/A LEU 51.A N LYS 47.A O no hydrogen 2.899 N/A ARG 52.A N LYS 48.A O no hydrogen 2.919 N/A GLU 53.A N ILE 50.A O no hydrogen 3.051 N/A LEU 57.A N LEU 54.A O no hydrogen 3.248 N/A HIS 58.A N LYS 55.A O no hydrogen 2.936 N/A HIS 58.A ND1 LYS 55.A O no hydrogen 2.396 N/A GLU 59.A N LYS 55.A O no hydrogen 2.957 N/A CYS 60.A SG VAL 56.A O no hydrogen 3.605 N/A CYS 60.A SG LEU 57.A O no hydrogen 3.176 N/A VAL 66.A N ILE 145.A O no hydrogen 3.280 N/A TYR 69.A N CYS 81.A O no hydrogen 3.443 N/A PHE 72.A N SER 79.A O no hydrogen 2.949 N/A SER 74.A N GLU 77.A O no hydrogen 3.064 N/A GLY 76.A N TYR 73.A OH no hydrogen 2.740 N/A ILE 78.A N ILE 38.A O no hydrogen 2.737 N/A SER 79.A N PHE 72.A O no hydrogen 2.736 N/A CYS 81.A N GLY 70.A O no hydrogen 3.447 N/A CYS 81.A SG SER 79.A OG no hydrogen 3.749 N/A GLU 83.A N GLY 67.A O no hydrogen 3.413 N/A ILE 93.A N SER 89.A O no hydrogen 3.435 N/A LEU 94.A N LEU 90.A O no hydrogen 2.899 N/A LYS 95.A N ASP 91.A O no hydrogen 2.917 N/A ARG 96.A N LEU 92.A O no hydrogen 2.962 N/A ALA 97.A N ILE 93.A O no hydrogen 2.894 N/A GLY 98.A N LEU 94.A O no hydrogen 2.962 N/A LEU 105.A N PRO 101.A O no hydrogen 3.446 N/A GLY 106.A N GLU 102.A O no hydrogen 2.904 N/A ARG 107.A N SER 103.A O no hydrogen 2.972 N/A ILE 108.A N ILE 104.A O no hydrogen 2.932 N/A THR 109.A N LEU 105.A O no hydrogen 2.897 N/A THR 109.A OG1 LEU 105.A O no hydrogen 3.136 N/A THR 109.A OG1 GLY 106.A O no hydrogen 2.399 N/A LEU 110.A N GLY 106.A O no hydrogen 2.939 N/A ALA 111.A N ARG 107.A O no hydrogen 2.973 N/A VAL 112.A N ILE 108.A O no hydrogen 2.951 N/A LEU 113.A N THR 109.A O no hydrogen 2.884 N/A LYS 114.A N LEU 110.A O no hydrogen 2.965 N/A GLY 115.A N ALA 111.A O no hydrogen 2.976 N/A LEU 116.A N VAL 112.A O no hydrogen 2.892 N/A SER 117.A N LEU 113.A O no hydrogen 2.923 N/A SER 117.A OG LEU 113.A O no hydrogen 3.564 N/A SER 117.A OG LYS 114.A O no hydrogen 2.812 N/A TYR 118.A N LYS 114.A O no hydrogen 2.931 N/A LEU 119.A N GLY 115.A O no hydrogen 2.967 N/A ARG 120.A N LEU 116.A O no hydrogen 2.951 N/A ARG 120.A NE ASP 121.A OD1 no hydrogen 3.154 N/A ARG 120.A NH1 ASP 250.A OD1 no hydrogen 2.393 N/A ASP 121.A N SER 117.A O no hydrogen 2.902 N/A ASN 122.A N TYR 118.A O no hydrogen 2.927 N/A ASN 122.A ND2 TYR 118.A O no hydrogen 3.118 N/A HIS 123.A N LEU 119.A O no hydrogen 2.946 N/A ALA 124.A N ARG 120.A O no hydrogen 3.176 N/A ARG 128.A N ASP 184.A OD1 no hydrogen 3.345 N/A SER 133.A OG ASP 91.A OD2 no hydrogen 2.224 N/A ASN 134.A N LYS 131.A O no hydrogen 2.933 N/A ASN 134.A ND2 ASP 129.A O no hydrogen 3.135 N/A ASN 138.A N GLU 142.A O no hydrogen 3.418 N/A SER 139.A N ASN 138.A OD1 no hydrogen 2.403 N/A SER 139.A OG ASP 86.A OD1 no hydrogen 3.247 N/A SER 139.A OG ASP 86.A OD2 no hydrogen 3.231 N/A SER 139.A OG ASN 138.A OD1 no hydrogen 2.973 N/A SER 140.A OG GLU 142.A OE2 no hydrogen 2.810 N/A LYS 144.A N LEU 136.A O no hydrogen 2.874 N/A LYS 144.A NZ GLU 83.A OE2 no hydrogen 3.339 N/A CYS 146.A SG ASP 147.A OD1 no hydrogen 3.244 N/A GLY 149.A N HIS 127.A O no hydrogen 3.151 N/A LEU 154.A N SER 151.A OG no hydrogen 3.385 N/A ASP 156.A N GLY 152.A O no hydrogen 3.319 N/A SER 157.A N LEU 154.A O no hydrogen 3.255 N/A SER 157.A OG SER 157.A O no hydrogen 2.411 N/A MET 158.A N ILE 155.A O no hydrogen 3.360 N/A SER 161.A OG PHE 162.A O no hydrogen 3.502 N/A TYR 168.A OH GLU 194.A OE1 no hydrogen 2.301 N/A SER 170.A OG SER 183.A O no hydrogen 3.372 N/A ARG 173.A N SER 170.A O no hydrogen 2.762 N/A LEU 174.A N SER 170.A O no hydrogen 3.095 N/A GLN 175.A N GLU 172.A O no hydrogen 3.436 N/A GLN 175.A NE2 PRO 171.A O no hydrogen 3.511 N/A GLY 176.A N ARG 173.A O no hydrogen 3.292 N/A THR 177.A N GLU 172.A O no hydrogen 3.286 N/A THR 177.A OG1 GLU 172.A O no hydrogen 2.386 N/A THR 177.A OG1 HIS 178.A O no hydrogen 3.501 N/A GLN 182.A NE2 ARG 248.A O no hydrogen 2.721 N/A SER 183.A N SER 180.A O no hydrogen 3.182 N/A SER 183.A OG SER 180.A O no hydrogen 3.156 N/A ASP 184.A N VAL 181.A O no hydrogen 3.192 N/A TRP 186.A NE1 MET 169.A O no hydrogen 2.503 N/A SER 187.A N SER 183.A O no hydrogen 3.512 N/A SER 187.A OG VAL 130.A O no hydrogen 3.255 N/A SER 187.A OG ASP 184.A O no hydrogen 3.186 N/A LEU 188.A N ASP 184.A O no hydrogen 2.907 N/A GLY 189.A N ILE 185.A O no hydrogen 2.903 N/A LEU 190.A N TRP 186.A O no hydrogen 2.937 N/A SER 191.A N SER 187.A O no hydrogen 2.891 N/A SER 191.A OG SER 187.A O no hydrogen 2.520 N/A LEU 192.A N LEU 188.A O no hydrogen 2.917 N/A VAL 193.A N GLY 189.A O no hydrogen 2.974 N/A GLU 194.A N LEU 190.A O no hydrogen 2.913 N/A MET 195.A N SER 191.A O no hydrogen 2.905 N/A ALA 196.A N LEU 192.A O no hydrogen 2.897 N/A ILE 197.A N VAL 193.A O no hydrogen 2.948 N/A GLY 198.A N GLU 194.A O no hydrogen 2.971 N/A TYR 200.A OH SER 167.A O no hydrogen 2.246 N/A LEU 212.A N ILE 209.A O no hydrogen 3.031 N/A LEU 213.A N ILE 209.A O no hydrogen 2.934 N/A ASP 214.A N PHE 210.A O no hydrogen 2.893 N/A ILE 216.A N LEU 212.A O no hydrogen 2.957 N/A GLU 219.A N TYR 215.A O no hydrogen 3.195 N/A SER 230.A OG GLU 102.A OE1 no hydrogen 3.019 N/A THR 231.A OG1 GLU 232.A OE1 no hydrogen 2.649 N/A GLU 232.A N GLU 232.A OE1 no hydrogen 2.424 N/A PHE 233.A N SER 230.A OG no hydrogen 3.068 N/A LYS 234.A N SER 230.A O no hydrogen 3.298 N/A LYS 234.A NZ LEU 224.A O no hydrogen 3.413 N/A ASP 235.A N THR 231.A O no hydrogen 2.953 N/A PHE 236.A N GLU 232.A O no hydrogen 2.895 N/A VAL 237.A N PHE 233.A O no hydrogen 2.965 N/A ASP 238.A N LYS 234.A O no hydrogen 2.894 N/A ILE 239.A N ASP 235.A O no hydrogen 2.919 N/A CYS 240.A N PHE 236.A O no hydrogen 2.952 N/A CYS 240.A SG PHE 236.A O no hydrogen 3.353 N/A LEU 241.A N VAL 237.A O no hydrogen 2.907 N/A LYS 243.A NZ ILE 216.A O no hydrogen 3.457 N/A LYS 243.A NZ GLU 219.A O no hydrogen 2.563 N/A GLU 247.A N GLN 244.A O no hydrogen 3.183 N/A ARG 248.A N PRO 245.A O no hydrogen 3.140 N/A ARG 248.A NE LYS 242.A O no hydrogen 2.735 N/A ARG 248.A NH1 GLU 172.A OE2 no hydrogen 2.603 N/A ARG 248.A NH1 GLN 182.A O no hydrogen 2.624 N/A ARG 248.A NH2 GLU 172.A OE1 no hydrogen 2.828 N/A ARG 248.A NH2 GLU 172.A OE2 no hydrogen 2.648 N/A ARG 248.A NH2 LYS 242.A O no hydrogen 2.986 N/A ARG 248.A NH2 LYS 243.A O no hydrogen 3.230 N/A LYS 252.A N ASP 250.A OD1 no hydrogen 3.284 N/A LYS 252.A NZ ASP 121.A OD1 no hydrogen 3.302 N/A LYS 252.A NZ ASP 121.A OD2 no hydrogen 2.884 N/A THR 253.A N ASP 250.A O no hydrogen 2.969 N/A LEU 255.A N LEU 251.A O no hydrogen 3.365 N/A HIS 257.A N LEU 254.A O no hydrogen 3.055 N/A ARG 261.A N HIS 257.A O no hydrogen 3.100 N/A LYS 262.A N PRO 258.A O no hydrogen 2.919 N/A ALA 263.A N TRP 259.A O no hydrogen 2.934 N/A GLU 264.A N ILE 260.A O no hydrogen 2.874 N/A LEU 265.A N ARG 261.A O no hydrogen 2.941 N/A GLU 266.A N ALA 263.A O no hydrogen 3.373 N/A VAL 274.A N ILE 270.A O no hydrogen 2.949 N/A CYS 275.A N SER 271.A O no hydrogen 2.911 N/A LYS 276.A N GLY 272.A O no hydrogen 2.898 N/A THR 277.A N TRP 273.A O no hydrogen 2.952 N/A THR 277.A OG1 TRP 273.A O no hydrogen 2.880 N/A MET 278.A N VAL 274.A O no hydrogen 3.268 N/A LEU 280.A N MET 278.A O no hydrogen 2.943 N/A