Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8bbj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 5.A OE2 no hydrogen 3.254 N/A GLU 5.A N LYS 2.A O no hydrogen 2.967 N/A LEU 6.A N GLY 3.A O no hydrogen 2.929 N/A THR 8.A OG1 GLU 5.A O no hydrogen 3.461 N/A VAL 11.A N GLY 34.A O no hydrogen 3.019 N/A ILE 13.A N GLY 32.A O no hydrogen 3.014 N/A LEU 14.A N LEU 115.A O no hydrogen 2.888 N/A VAL 15.A N GLY 30.A O no hydrogen 2.809 N/A GLU 16.A N ASN 117.A O no hydrogen 2.879 N/A LEU 17.A N VAL 28.A O no hydrogen 2.830 N/A ASP 18.A N ILE 119.A O no hydrogen 2.982 N/A GLY 19.A N PHE 26.A O no hydrogen 2.975 N/A ASP 20.A N LEU 121.A O no hydrogen 2.816 N/A VAL 21.A N HIS 24.A O no hydrogen 3.280 N/A ASN 22.A N GLY 123.A O no hydrogen 2.778 N/A ASN 22.A ND2 PHE 126.A O no hydrogen 2.750 N/A ASN 22.A ND2 GLU 128.A OE2 no hydrogen 3.344 N/A HIS 24.A N VAL 21.A O no hydrogen 3.190 N/A HIS 24.A ND1 VAL 21.A O no hydrogen 3.235 N/A PHE 26.A N GLY 19.A O no hydrogen 3.336 N/A SER 27.A OG ASP 18.A OD1 no hydrogen 2.918 N/A VAL 28.A N LEU 17.A O no hydrogen 2.840 N/A SER 29.A N ILE 46.A O no hydrogen 2.906 N/A SER 29.A OG GLU 16.A OE2 no hydrogen 3.099 N/A GLY 30.A N VAL 15.A O no hydrogen 2.604 N/A GLU 31.A N LYS 44.A O no hydrogen 2.925 N/A GLY 32.A N ILE 13.A O no hydrogen 3.223 N/A GLU 33.A N THR 42.A O no hydrogen 3.093 N/A GLY 34.A N VAL 11.A O no hydrogen 2.912 N/A ASP 35.A N LYS 40.A O no hydrogen 2.853 N/A THR 37.A OG1 THR 8.A O no hydrogen 3.184 N/A TYR 38.A N ASP 35.A O no hydrogen 3.219 N/A GLY 39.A N ALA 36.A O no hydrogen 3.085 N/A LYS 40.A N ASP 35.A O no hydrogen 2.933 N/A LEU 41.A N GLU 218.A O no hydrogen 2.887 N/A THR 42.A N GLU 33.A O no hydrogen 3.276 N/A LEU 43.A N LEU 216.A O no hydrogen 2.876 N/A LYS 44.A N GLU 31.A O no hydrogen 2.761 N/A LYS 44.A NZ ASP 206.A OD2 no hydrogen 3.069 N/A LYS 44.A NZ GLU 209.A OE1 no hydrogen 3.168 N/A PHE 45.A N MET 214.A O no hydrogen 2.824 N/A ILE 46.A N SER 29.A O no hydrogen 2.878 N/A CYS 47.A N ASP 212.A O no hydrogen 3.040 N/A CYS 47.A SG SER 27.A O no hydrogen 3.515 N/A CYS 47.A SG THR 49.A OG1 no hydrogen 3.505 N/A CYS 47.A SG GLY 50.A O no hydrogen 3.105 N/A THR 48.A N SER 27.A O no hydrogen 3.180 N/A THR 48.A OG1 SER 27.A O no hydrogen 3.519 N/A LEU 52.A N ASP 212.A OD2 no hydrogen 2.921 N/A TRP 56.A NE1 ASP 212.A OD1 no hydrogen 3.011 N/A THR 58.A N PRO 55.A O no hydrogen 3.191 N/A THR 58.A OG1 PRO 55.A O no hydrogen 2.882 N/A THR 58.A OG1 TYR 102.A OH no hydrogen 3.041 N/A LEU 59.A N TRP 56.A O no hydrogen 2.952 N/A THR 61.A OG1 HIS 177.A NE2 no hydrogen 3.351 N/A LEU 63.A N LEU 59.A O no hydrogen 2.766 N/A SER 68.A OG GLN 65.A O no hydrogen 2.825 N/A ARG 69.A N VAL 220.A O no hydrogen 3.182 N/A TYR 70.A OH HIS 195.A NE2 no hydrogen 2.822 N/A MET 74.A N PRO 71.A O no hydrogen 2.531 N/A LYS 75.A NZ ASP 72.A OD2 no hydrogen 2.360 N/A ARG 76.A NH1 ASP 72.A O no hydrogen 2.402 N/A HIS 77.A N MET 74.A O no hydrogen 2.819 N/A ASP 78.A N LYS 75.A O no hydrogen 3.067 N/A LYS 81.A NZ CYS 66.A O no hydrogen 2.687 N/A LYS 81.A NZ SER 68.A O no hydrogen 3.194 N/A LYS 81.A NZ ASP 78.A OD1 no hydrogen 3.326 N/A LYS 81.A NZ ASP 78.A OD2 no hydrogen 2.947 N/A SER 82.A N PHE 79.A O no hydrogen 3.128 N/A SER 82.A OG PHE 79.A O no hydrogen 3.056 N/A GLY 87.A N ALA 83.A O no hydrogen 2.479 N/A TYR 88.A N VAL 108.A O no hydrogen 3.086 N/A VAL 89.A N THR 182.A O no hydrogen 2.531 N/A GLN 90.A N ALA 106.A O no hydrogen 2.824 N/A GLU 91.A N GLN 180.A O no hydrogen 3.021 N/A ARG 92.A N THR 104.A O no hydrogen 2.979 N/A ARG 92.A NE GLN 179.A OE1 no hydrogen 2.599 N/A ARG 92.A NH2 THR 61.A O no hydrogen 3.249 N/A ARG 92.A NH2 GLN 179.A OE1 no hydrogen 3.151 N/A THR 93.A N TYR 178.A O no hydrogen 2.774 N/A ILE 94.A N TYR 102.A O no hydrogen 2.813 N/A PHE 95.A N ASP 176.A O no hydrogen 2.935 N/A PHE 96.A N GLY 100.A O no hydrogen 3.162 N/A LYS 97.A N LEU 174.A O no hydrogen 3.078 N/A ASP 99.A N PHE 96.A O no hydrogen 2.963 N/A GLY 100.A N ASP 99.A OD1 no hydrogen 3.096 N/A ASN 101.A N ILE 124.A O no hydrogen 3.165 N/A TYR 102.A N ILE 94.A O no hydrogen 3.117 N/A TYR 102.A OH THR 58.A OG1 no hydrogen 3.041 N/A LYS 103.A N LYS 122.A O no hydrogen 2.803 N/A THR 104.A N ARG 92.A O no hydrogen 2.990 N/A ARG 105.A N GLU 120.A O no hydrogen 3.013 N/A ALA 106.A N GLN 90.A O no hydrogen 2.924 N/A GLU 107.A N ARG 118.A O no hydrogen 3.085 N/A VAL 108.A N TYR 88.A O no hydrogen 3.091 N/A LYS 109.A N VAL 116.A O no hydrogen 3.098 N/A PHE 110.A N PRO 85.A O no hydrogen 3.306 N/A GLU 111.A N THR 114.A O no hydrogen 2.991 N/A LEU 115.A N PRO 12.A O no hydrogen 3.012 N/A VAL 116.A N LYS 109.A O no hydrogen 2.958 N/A ASN 117.A N LEU 14.A O no hydrogen 2.973 N/A ASN 117.A ND2 THR 62.A O no hydrogen 3.628 N/A ASN 117.A ND2 LEU 63.A O no hydrogen 3.625 N/A ARG 118.A N GLU 107.A O no hydrogen 3.103 N/A ARG 118.A NE GLU 111.A OE2 no hydrogen 3.048 N/A ARG 118.A NH2 GLU 111.A OE1 no hydrogen 3.225 N/A ILE 119.A N GLU 16.A O no hydrogen 2.902 N/A GLU 120.A N ARG 105.A O no hydrogen 2.989 N/A LEU 121.A N ASP 18.A O no hydrogen 3.065 N/A LYS 122.A N LYS 103.A O no hydrogen 2.998 N/A GLY 123.A N ASP 20.A O no hydrogen 2.437 N/A ILE 124.A N ASN 101.A O no hydrogen 3.127 N/A PHE 126.A N ASN 22.A OD1 no hydrogen 2.989 N/A LYS 127.A N ASP 99.A OD1 no hydrogen 2.870 N/A LYS 127.A NZ GLU 128.A OE1 no hydrogen 3.311 N/A GLY 130.A N LYS 127.A O no hydrogen 2.520 N/A ASN 131.A ND2 GLN 173.A OE1 no hydrogen 2.416 N/A GLY 134.A N GLY 130.A O no hydrogen 2.889 N/A HIS 135.A N ILE 132.A O no hydrogen 3.059 N/A HIS 135.A NE2 LEU 52.A O no hydrogen 2.879 N/A LYS 136.A N ASN 131.A O no hydrogen 3.036 N/A LYS 136.A NZ ASP 129.A O no hydrogen 3.021 N/A GLU 138.A N ASN 166.A O no hydrogen 3.068 N/A TYR 139.A OH SER 204.A O no hydrogen 2.708 N/A ASN 140.A N GLU 138.A O no hydrogen 2.985 N/A ASN 140.A ND2 GLU 138.A OE1 no hydrogen 3.241 N/A ASN 142.A ND2 ARG 164.A O no hydrogen 3.274 N/A ASN 142.A ND2 ASN 166.A OD1 no hydrogen 2.748 N/A HIS 144.A N THR 199.A O no hydrogen 3.339 N/A HIS 144.A ND1 ASN 145.A O no hydrogen 3.261 N/A VAL 146.A N LEU 197.A O no hydrogen 2.873 N/A ILE 148.A N HIS 195.A O no hydrogen 2.769 N/A MET 149.A N LYS 158.A O no hydrogen 2.957 N/A ASP 151.A N GLY 156.A O no hydrogen 2.872 N/A ASN 155.A N LYS 152.A O no hydrogen 3.475 N/A GLY 156.A N ASP 151.A O no hydrogen 3.287 N/A ILE 157.A N ASN 181.A O no hydrogen 3.368 N/A LYS 158.A N MET 149.A O no hydrogen 2.865 N/A VAL 159.A N GLN 179.A O no hydrogen 2.842 N/A ASN 160.A N TYR 147.A O no hydrogen 3.310 N/A PHE 161.A N HIS 177.A O no hydrogen 3.379 N/A THR 163.A N ALA 175.A O no hydrogen 3.052 N/A THR 163.A OG1 HIS 165.A NE2 no hydrogen 3.114 N/A HIS 165.A N GLN 173.A O no hydrogen 2.823 N/A ILE 167.A N SER 171.A O no hydrogen 3.227 N/A GLY 170.A N ILE 167.A O no hydrogen 2.980 N/A GLN 173.A N HIS 165.A O no hydrogen 2.666 N/A GLN 173.A NE2 LYS 97.A O no hydrogen 2.988 N/A GLN 173.A NE2 LEU 174.A O no hydrogen 3.593 N/A ALA 175.A N THR 163.A O no hydrogen 3.023 N/A ASP 176.A N PHE 95.A O no hydrogen 2.707 N/A HIS 177.A N PHE 161.A O no hydrogen 2.924 N/A TYR 178.A N THR 93.A O no hydrogen 2.916 N/A TYR 178.A OH ASP 176.A OD2 no hydrogen 2.820 N/A GLN 179.A N VAL 159.A O no hydrogen 3.027 N/A GLN 179.A NE2 ASN 181.A OD1 no hydrogen 2.415 N/A GLN 180.A N GLU 91.A O no hydrogen 2.983 N/A ASN 181.A N ILE 157.A O no hydrogen 3.177 N/A ASN 181.A ND2 GLN 90.A OE1 no hydrogen 3.021 N/A THR 182.A N VAL 89.A O no hydrogen 2.931 N/A ILE 184.A N GLY 87.A O no hydrogen 2.894 N/A LEU 190.A N SER 82.A OG no hydrogen 3.202 N/A ASP 193.A N HIS 77.A ND1 no hydrogen 3.238 N/A HIS 195.A N ILE 148.A O no hydrogen 3.223 N/A HIS 195.A ND1 ASP 193.A O no hydrogen 2.922 N/A HIS 195.A NE2 TYR 70.A OH no hydrogen 2.822 N/A TYR 196.A N ALA 223.A O no hydrogen 3.164 N/A LEU 197.A N VAL 146.A O no hydrogen 2.798 N/A SER 198.A N THR 221.A O no hydrogen 2.656 N/A THR 199.A N HIS 144.A O no hydrogen 3.259 N/A THR 199.A OG1 GLU 218.A OE2 no hydrogen 3.280 N/A GLN 200.A N PHE 219.A O no hydrogen 2.870 N/A ALA 202.A N LEU 217.A O no hydrogen 2.803 N/A SER 204.A N VAL 215.A O no hydrogen 2.902 N/A LYS 205.A NZ HIS 213.A O no hydrogen 2.464 N/A ASP 206.A N HIS 213.A NE2 no hydrogen 2.934 N/A ASN 208.A N ASP 206.A OD1 no hydrogen 2.958 N/A GLU 209.A N ASP 206.A O no hydrogen 3.304 N/A ARG 211.A N GLU 209.A OE2 no hydrogen 3.271 N/A ARG 211.A NE GLU 209.A OE2 no hydrogen 2.744 N/A ARG 211.A NH2 GLU 209.A OE1 no hydrogen 3.323 N/A ARG 211.A NH2 GLU 209.A OE2 no hydrogen 3.349 N/A HIS 213.A ND1 ARG 211.A O no hydrogen 2.916 N/A MET 214.A N PHE 45.A O no hydrogen 2.968 N/A VAL 215.A N SER 204.A O no hydrogen 3.012 N/A LEU 216.A N LEU 43.A O no hydrogen 2.728 N/A LEU 217.A N ALA 202.A O no hydrogen 2.981 N/A GLU 218.A N LEU 41.A O no hydrogen 2.803 N/A PHE 219.A N GLN 200.A O no hydrogen 2.966 N/A VAL 220.A N GLY 39.A O no hydrogen 2.961 N/A THR 221.A N SER 198.A O no hydrogen 2.887 N/A ALA 222.A N ARG 69.A O no hydrogen 2.943 N/A ALA 223.A N TYR 196.A O no hydrogen 3.128 N/A GLU 231.A N ASN 228.A OD1 no hydrogen 3.110 N/A ILE 233.A N LEU 229.A O no hydrogen 2.781 N/A LYS 234.A N ARG 230.A O no hydrogen 2.756 N/A GLN 235.A N GLU 231.A O no hydrogen 3.051 N/A GLN 235.A NE2 GLU 231.A O no hydrogen 3.393 N/A LEU 236.A N GLU 232.A O no hydrogen 3.134 N/A GLY 237.A N ILE 233.A O no hydrogen 2.938 N/A ARG 238.A N LYS 234.A O no hydrogen 2.688 N/A GLU 239.A N GLN 235.A O no hydrogen 3.015 N/A VAL 240.A N LEU 236.A O no hydrogen 2.946 N/A ARG 241.A N GLY 237.A O no hydrogen 2.753 N/A ALA 242.A N ARG 238.A O no hydrogen 2.827 N/A GLN 243.A N GLU 239.A O no hydrogen 3.170 N/A LEU 244.A N VAL 240.A O no hydrogen 3.049 N/A LYS 245.A N ARG 241.A O no hydrogen 3.129 N/A ALA 246.A N ALA 242.A O no hydrogen 3.392 N/A ILE 247.A N GLN 243.A O no hydrogen 3.499 N/A GLU 248.A N ALA 246.A O no hydrogen 2.681 N/A