Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kje_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 155.A OD1 no hydrogen 2.863 N/A LYS 2.A NZ LEU 127.A O no hydrogen 2.869 N/A LYS 2.A NZ LYS 131.A O no hydrogen 2.870 N/A LYS 2.A NZ GLU 133.A O no hydrogen 2.778 N/A LEU 3.A N VAL 135.A O no hydrogen 2.601 N/A ALA 4.A N MET 156.A O no hydrogen 3.161 N/A VAL 5.A N MET 137.A O no hydrogen 2.861 N/A ALA 6.A N ILE 158.A O no hydrogen 2.863 N/A GLY 7.A N MET 139.A O no hydrogen 3.302 N/A LYS 13.A N GLY 9.A O no hydrogen 3.437 N/A LYS 13.A NZ ASP 37.A OD1 no hydrogen 3.082 N/A LYS 13.A NZ ASP 138.A OD1 no hydrogen 2.649 N/A LYS 13.A NZ ASP 138.A OD2 no hydrogen 3.310 N/A LYS 13.A NZ MET 139.A O no hydrogen 2.983 N/A THR 14.A N GLY 10.A O no hydrogen 2.971 N/A THR 14.A OG1 GLY 10.A O no hydrogen 3.200 N/A THR 14.A OG1 SER 40.A OG no hydrogen 2.643 N/A THR 14.A OG1 ASP 138.A OD2 no hydrogen 2.747 N/A THR 15.A N VAL 11.A O no hydrogen 2.794 N/A THR 15.A N GLY 12.A O no hydrogen 3.319 N/A THR 15.A OG1 VAL 11.A O no hydrogen 2.846 N/A THR 15.A OG1 GLY 12.A O no hydrogen 3.309 N/A VAL 16.A N LYS 13.A O no hydrogen 2.936 N/A ALA 18.A N THR 14.A O no hydrogen 2.880 N/A GLY 19.A N THR 15.A O no hydrogen 2.798 N/A LEU 20.A N VAL 16.A O no hydrogen 2.916 N/A ILE 21.A N ALA 17.A O no hydrogen 2.940 N/A LYS 22.A N ALA 18.A O no hydrogen 3.067 N/A ILE 23.A N GLY 19.A O no hydrogen 3.147 N/A MET 24.A N LEU 20.A O no hydrogen 2.857 N/A ALA 25.A N ILE 21.A O no hydrogen 2.890 N/A SER 26.A N ILE 23.A O no hydrogen 3.303 N/A ASP 27.A N MET 24.A O no hydrogen 2.919 N/A TYR 28.A N MET 24.A O no hydrogen 2.909 N/A LYS 30.A NZ ASP 87.A OD1 no hydrogen 2.739 N/A LYS 30.A NZ GLU 133.A OE2 no hydrogen 3.201 N/A ILE 31.A N LYS 96.A O no hydrogen 2.917 N/A TYR 32.A N ALA 134.A O no hydrogen 2.879 N/A TYR 32.A OH ASP 87.A OD1 no hydrogen 2.877 N/A ALA 33.A N PHE 98.A O no hydrogen 2.805 N/A VAL 34.A N VAL 136.A O no hydrogen 2.993 N/A ASP 35.A N ILE 100.A O no hydrogen 2.973 N/A GLY 36.A N ASP 138.A O no hydrogen 2.750 N/A ASP 37.A N ASP 35.A OD2 no hydrogen 3.369 N/A ASP 39.A N ASP 37.A OD2 no hydrogen 3.214 N/A SER 40.A OG THR 14.A OG1 no hydrogen 2.643 N/A LEU 42.A N ASP 35.A OD1 no hydrogen 3.196 N/A THR 45.A N CYS 41.A O no hydrogen 3.200 N/A THR 45.A OG1 CYS 41.A O no hydrogen 3.432 N/A THR 45.A OG1 LEU 42.A O no hydrogen 2.742 N/A LEU 46.A N GLY 43.A O no hydrogen 3.154 N/A GLY 47.A N GLN 44.A O no hydrogen 2.821 N/A LEU 48.A N GLY 43.A O no hydrogen 3.071 N/A SER 49.A N GLU 52.A OE1 no hydrogen 2.777 N/A GLU 52.A N SER 49.A OG no hydrogen 3.386 N/A ALA 53.A N SER 49.A O no hydrogen 2.923 N/A TYR 54.A N ILE 50.A O no hydrogen 3.106 N/A ALA 55.A N GLU 51.A O no hydrogen 2.984 N/A ILE 56.A N ALA 53.A O no hydrogen 2.913 N/A LEU 59.A N ARG 101.A O no hydrogen 2.829 N/A ILE 60.A N MET 102.A O no hydrogen 3.081 N/A GLU 61.A N PRO 58.A O no hydrogen 2.800 N/A MET 62.A N LEU 59.A O no hydrogen 2.980 N/A ILE 66.A N MET 62.A O no hydrogen 2.772 N/A ARG 67.A N LYS 63.A O no hydrogen 2.910 N/A ARG 67.A NH2 ASP 64.A OD2 no hydrogen 2.942 N/A GLU 68.A N ASP 64.A O no hydrogen 3.091 N/A LYS 69.A N GLU 65.A O no hydrogen 2.872 N/A LYS 69.A NZ LYS 81.A O no hydrogen 2.846 N/A LYS 69.A NZ ASP 85.A OD1 no hydrogen 2.783 N/A THR 70.A N ILE 66.A O no hydrogen 2.835 N/A THR 70.A OG1 ILE 66.A O no hydrogen 2.646 N/A GLY 71.A N ARG 67.A O no hydrogen 2.838 N/A LEU 75.A N ASP 72.A O no hydrogen 3.433 N/A ILE 77.A N THR 70.A O no hydrogen 2.803 N/A ASP 85.A N VAL 82.A O no hydrogen 2.742 N/A LYS 88.A N ASP 85.A O no hydrogen 2.884 N/A TYR 89.A N LEU 86.A O no hydrogen 2.788 N/A TYR 89.A OH GLU 65.A OE2 no hydrogen 2.839 N/A ARG 91.A N LEU 99.A O no hydrogen 3.256 N/A ILE 93.A N ILE 97.A O no hydrogen 2.822 N/A LYS 96.A N ASP 94.A OD2 no hydrogen 2.800 N/A LYS 96.A NZ ALA 25.A O no hydrogen 3.153 N/A LYS 96.A NZ TYR 28.A O no hydrogen 3.548 N/A ILE 97.A N ASP 94.A OD2 no hydrogen 2.582 N/A PHE 98.A N ILE 31.A O no hydrogen 2.830 N/A LEU 99.A N ARG 91.A O no hydrogen 2.879 N/A ILE 100.A N ALA 33.A O no hydrogen 2.934 N/A ARG 101.A NH1 ALA 53.A O no hydrogen 2.897 N/A ARG 101.A NH1 ILE 56.A O no hydrogen 3.224 N/A MET 102.A N ASP 35.A O no hydrogen 3.135 N/A ARG 115.A NH1 THR 70.A O no hydrogen 2.861 N/A ARG 115.A NH1 THR 70.A OG1 no hydrogen 3.243 N/A ARG 115.A NH1 LEU 75.A O no hydrogen 3.329 N/A ARG 115.A NH2 LEU 75.A O no hydrogen 2.701 N/A ASN 117.A N TYR 113.A O no hydrogen 3.002 N/A SER 118.A N CYS 114.A O no hydrogen 2.649 N/A PHE 119.A N ARG 115.A O no hydrogen 3.001 N/A LEU 120.A N GLU 116.A O no hydrogen 3.033 N/A GLY 121.A N ASN 117.A O no hydrogen 2.850 N/A SER 122.A N SER 118.A O no hydrogen 2.901 N/A SER 122.A OG SER 118.A O no hydrogen 2.810 N/A VAL 123.A N PHE 119.A O no hydrogen 3.096 N/A VAL 124.A N LEU 120.A O no hydrogen 3.015 N/A SER 125.A N GLY 121.A O no hydrogen 2.936 N/A ALA 126.A N SER 122.A O no hydrogen 2.997 N/A LEU 127.A N VAL 123.A O no hydrogen 2.932 N/A PHE 128.A N VAL 124.A O no hydrogen 3.101 N/A LEU 129.A N SER 125.A O no hydrogen 2.822 N/A ASP 130.A N ALA 126.A O no hydrogen 2.780 N/A LYS 131.A N ALA 126.A O no hydrogen 2.935 N/A LYS 131.A NZ ASP 83.A O no hydrogen 3.374 N/A GLU 133.A N GLU 133.A OE1 no hydrogen 2.568 N/A VAL 135.A N MET 1.A O no hydrogen 2.783 N/A VAL 136.A N TYR 32.A O no hydrogen 3.014 N/A MET 137.A N LEU 3.A O no hydrogen 2.875 N/A ASP 138.A N VAL 34.A O no hydrogen 2.827 N/A MET 139.A N VAL 5.A O no hydrogen 2.871 N/A ILE 143.A N GLY 140.A O no hydrogen 3.122 N/A LEU 146.A N ILE 143.A O no hydrogen 3.256 N/A THR 147.A N THR 150.A OG1 no hydrogen 3.093 N/A GLY 149.A N THR 147.A OG1 no hydrogen 3.319 N/A THR 150.A N THR 147.A O no hydrogen 3.095 N/A THR 150.A OG1 THR 147.A O no hydrogen 3.218 N/A ALA 151.A N THR 147.A O no hydrogen 2.754 N/A ALA 153.A N THR 150.A O no hydrogen 3.090 N/A VAL 154.A N ALA 151.A O no hydrogen 3.197 N/A ASP 155.A N LYS 2.A O no hydrogen 2.812 N/A MET 157.A N LYS 185.A O no hydrogen 2.841 N/A ILE 158.A N ALA 4.A O no hydrogen 2.774 N/A ALA 159.A N ARG 187.A O no hydrogen 2.776 N/A VAL 160.A N ALA 6.A O no hydrogen 2.843 N/A ILE 161.A N VAL 189.A O no hydrogen 3.106 N/A GLU 162.A N SER 167.A OG no hydrogen 2.698 N/A ASN 164.A N GLU 162.A O no hydrogen 2.812 N/A SER 167.A N ASN 164.A OD1 no hydrogen 2.643 N/A ILE 168.A N ASN 164.A O no hydrogen 2.914 N/A LYS 169.A N LEU 165.A O no hydrogen 3.098 N/A THR 170.A OG1 ASN 166.A O no hydrogen 3.445 N/A GLY 171.A N SER 167.A O no hydrogen 2.990 N/A LEU 172.A N ILE 168.A O no hydrogen 3.016 N/A ASN 173.A N LYS 169.A O no hydrogen 3.008 N/A ILE 174.A N THR 170.A O no hydrogen 2.943 N/A GLU 175.A N GLY 171.A O no hydrogen 2.925 N/A LYS 176.A N LEU 172.A O no hydrogen 3.247 N/A LYS 176.A N ASN 173.A O no hydrogen 2.786 N/A LYS 176.A NZ ASP 180.A OD1 no hydrogen 2.937 N/A LEU 177.A N ASN 173.A O no hydrogen 2.838 N/A ALA 178.A N ILE 174.A O no hydrogen 3.018 N/A GLY 179.A N GLU 175.A O no hydrogen 2.962 N/A ASP 180.A N LYS 176.A O no hydrogen 2.809 N/A LEU 181.A N ALA 178.A O no hydrogen 3.207 N/A GLY 182.A N ALA 178.A O no hydrogen 3.132 N/A GLY 182.A N GLY 179.A O no hydrogen 3.170 N/A ILE 183.A N ALA 178.A O no hydrogen 3.064 N/A ARG 187.A N MET 157.A O no hydrogen 2.884 N/A ARG 187.A NE GLU 252.A OE1 no hydrogen 3.176 N/A ARG 187.A NH1 VAL 186.A O no hydrogen 2.781 N/A TYR 188.A N LYS 210.A O no hydrogen 2.789 N/A TYR 188.A OH GLU 175.A OE1 no hydrogen 3.256 N/A VAL 189.A N ALA 159.A O no hydrogen 3.010 N/A ILE 190.A N GLY 213.A O no hydrogen 3.078 N/A ASN 191.A N ILE 161.A O no hydrogen 2.703 N/A VAL 193.A N ILE 215.A O no hydrogen 3.128 N/A ARG 194.A N GLU 198.A OE2 no hydrogen 2.709 N/A ASN 195.A N GLU 198.A OE2 no hydrogen 3.271 N/A GLU 198.A N ASN 195.A O no hydrogen 3.210 N/A GLU 199.A N ASN 195.A O no hydrogen 3.392 N/A LYS 200.A N ILE 196.A O no hydrogen 3.041 N/A LEU 201.A N LYS 197.A O no hydrogen 3.191 N/A ILE 202.A N GLU 198.A O no hydrogen 3.160 N/A ILE 202.A N GLU 199.A O no hydrogen 2.943 N/A LYS 203.A N GLU 199.A O no hydrogen 3.029 N/A LYS 204.A N LEU 201.A O no hydrogen 3.410 N/A HIS 205.A N LEU 201.A O no hydrogen 3.364 N/A HIS 205.A N ILE 202.A O no hydrogen 3.198 N/A HIS 205.A ND1 LEU 201.A O no hydrogen 3.214 N/A LEU 206.A N ILE 202.A O no hydrogen 2.998 N/A LYS 210.A N PRO 207.A O no hydrogen 3.008 N/A LEU 212.A N TYR 188.A O no hydrogen 2.718 N/A ILE 215.A N ILE 190.A O no hydrogen 2.660 N/A TYR 217.A N VAL 193.A O no hydrogen 3.101 N/A TYR 217.A OH GLU 223.A OE1 no hydrogen 3.212 N/A GLU 219.A N GLU 219.A OE2 no hydrogen 2.515 N/A SER 234.A OG SER 234.A O no hydrogen 2.666 N/A THR 235.A OG1 GLN 233.A O no hydrogen 3.504 N/A PHE 239.A N ASN 236.A O no hydrogen 2.966 N/A ASN 241.A N PRO 237.A O no hydrogen 2.996 N/A ASN 241.A ND2 ILE 214.A O no hydrogen 2.834 N/A LEU 242.A N ALA 238.A O no hydrogen 3.078 N/A HIS 243.A N PHE 239.A O no hydrogen 3.163 N/A ASP 244.A N VAL 240.A O no hydrogen 3.152 N/A ILE 245.A N ASN 241.A O no hydrogen 2.772 N/A TYR 246.A N LEU 242.A O no hydrogen 2.882 N/A TYR 246.A OH ASP 27.A OD2 no hydrogen 2.619 N/A GLN 247.A N HIS 243.A O no hydrogen 2.770 N/A LYS 248.A N ASP 244.A O no hydrogen 2.867 N/A LEU 249.A N ILE 245.A O no hydrogen 2.929 N/A ARG 250.A N TYR 246.A O no hydrogen 2.819 N/A ARG 250.A NH2 TYR 246.A OH no hydrogen 2.966 N/A LEU 251.A N GLN 247.A O no hydrogen 2.943 N/A GLU 252.A N LYS 248.A O no hydrogen 3.015 N/A VAL 253.A N LEU 249.A O no hydrogen 2.965 N/A