Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fnm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N ASP 3.A OD1 no hydrogen 2.948 N/A ILE 5.A N PHE 1.A O no hydrogen 2.765 N/A ASP 6.A N LEU 2.A O no hydrogen 3.358 N/A LYS 7.A N ASP 3.A O no hydrogen 3.201 N/A ALA 8.A N GLY 4.A O no hydrogen 3.043 N/A ALA 8.A N ILE 5.A O no hydrogen 3.147 N/A GLN 9.A N ILE 5.A O no hydrogen 2.906 N/A GLN 9.A NE2 ILE 5.A O no hydrogen 3.605 N/A GLU 10.A N ASP 6.A O no hydrogen 3.016 N/A GLU 13.A N GLN 9.A O no hydrogen 3.079 N/A LYS 14.A N GLU 11.A O no hydrogen 3.015 N/A LYS 14.A NZ TYR 15.A OH no hydrogen 2.975 N/A TYR 15.A N GLU 11.A O no hydrogen 2.803 N/A HIS 16.A N HIS 12.A O no hydrogen 2.804 N/A ALA 21.A N ASN 18.A OD1 no hydrogen 3.109 N/A MET 22.A N ASN 18.A O no hydrogen 3.321 N/A ALA 23.A N TRP 19.A O no hydrogen 2.902 N/A SER 24.A N ARG 20.A O no hydrogen 2.927 N/A ASP 25.A N ALA 21.A O no hydrogen 2.888 N/A PHE 26.A N MET 22.A O no hydrogen 3.053 N/A LEU 28.A N ALA 23.A O no hydrogen 3.219 N/A VAL 32.A N PRO 29.A O no hydrogen 3.041 N/A ALA 33.A N PRO 29.A O no hydrogen 3.203 N/A LYS 34.A N PRO 30.A O no hydrogen 2.908 N/A GLU 35.A N VAL 31.A O no hydrogen 2.886 N/A ILE 36.A N VAL 32.A O no hydrogen 2.918 N/A VAL 37.A N ALA 33.A O no hydrogen 2.947 N/A ALA 38.A N LYS 34.A O no hydrogen 2.880 N/A SER 39.A N GLU 35.A O no hydrogen 3.182 N/A SER 39.A OG GLU 35.A O no hydrogen 3.231 N/A SER 39.A OG GLU 35.A OE1 no hydrogen 3.171 N/A CYS 40.A N VAL 37.A O no hydrogen 3.105 N/A CYS 40.A SG HIS 12.A NE2 no hydrogen 3.348 N/A CYS 40.A SG HIS 16.A ND1 no hydrogen 3.277 N/A CYS 43.A N CYS 40.A O no hydrogen 3.339 N/A CYS 43.A SG HIS 12.A NE2 no hydrogen 3.386 N/A CYS 43.A SG HIS 16.A ND1 no hydrogen 3.746 N/A GLN 44.A N ASP 41.A O no hydrogen 3.494 N/A GLN 44.A NE2 CYS 40.A O no hydrogen 3.031 N/A MET 50.A N GLU 48.A O no hydrogen 3.286 N/A CYS 56.A SG VAL 54.A O no hydrogen 3.993 N/A SER 57.A N ASP 55.A OD1 no hydrogen 3.192 N/A SER 57.A OG ASP 55.A OD1 no hydrogen 3.264 N/A ILE 60.A N SER 57.A O no hydrogen 3.296 N/A TRP 61.A N THR 112.A O no hydrogen 2.863 N/A GLN 62.A N VAL 77.A O no hydrogen 3.009 N/A LEU 63.A N HIS 114.A O no hydrogen 3.232 N/A ASP 64.A N VAL 75.A O no hydrogen 2.928 N/A THR 66.A N ILE 73.A O no hydrogen 2.841 N/A LEU 68.A N LYS 71.A O no hydrogen 3.051 N/A LYS 71.A N LEU 68.A O no hydrogen 2.822 N/A ILE 73.A N THR 66.A O no hydrogen 2.731 N/A LEU 74.A N GLU 87.A O no hydrogen 2.991 N/A VAL 75.A N ASP 64.A O no hydrogen 2.883 N/A ALA 76.A N GLU 85.A O no hydrogen 2.721 N/A VAL 77.A N GLN 62.A O no hydrogen 2.969 N/A HIS 78.A N TYR 83.A O no hydrogen 2.670 N/A HIS 78.A ND1 SER 81.A OG no hydrogen 2.549 N/A HIS 78.A NE2 PRO 58.A O no hydrogen 2.371 N/A VAL 79.A N ILE 60.A O no hydrogen 3.496 N/A SER 81.A N HIS 78.A O no hydrogen 3.284 N/A SER 81.A OG HIS 78.A ND1 no hydrogen 2.549 N/A GLY 82.A N HIS 78.A O no hydrogen 2.732 N/A TYR 83.A OH GLU 85.A OE1 no hydrogen 3.402 N/A ILE 84.A N ASN 184.A OD1 no hydrogen 3.219 N/A GLU 85.A N ALA 76.A O no hydrogen 2.672 N/A GLU 87.A N LEU 74.A O no hydrogen 3.049 N/A ILE 89.A N VAL 72.A O no hydrogen 2.983 N/A THR 93.A N ALA 91.A O no hydrogen 2.777 N/A THR 97.A N THR 93.A O no hydrogen 3.059 N/A THR 97.A OG1 THR 93.A O no hydrogen 3.318 N/A ALA 98.A N GLY 94.A O no hydrogen 2.878 N/A TYR 99.A N GLN 95.A O no hydrogen 2.933 N/A PHE 100.A N GLU 96.A O no hydrogen 2.909 N/A LEU 101.A N THR 97.A O no hydrogen 2.884 N/A LEU 102.A N ALA 98.A O no hydrogen 2.895 N/A LYS 103.A N TYR 99.A O no hydrogen 2.935 N/A LYS 103.A NZ TYR 99.A OH no hydrogen 3.073 N/A LEU 104.A N PHE 100.A O no hydrogen 2.909 N/A ALA 105.A N LEU 101.A O no hydrogen 2.865 N/A GLY 106.A N LEU 102.A O no hydrogen 2.915 N/A ARG 107.A N LYS 103.A O no hydrogen 2.946 N/A ARG 107.A N LEU 104.A O no hydrogen 3.213 N/A TRP 108.A N LEU 104.A O no hydrogen 3.019 N/A VAL 110.A N TRP 108.A O no hydrogen 2.801 N/A LYS 111.A N GLY 59.A O no hydrogen 3.116 N/A THR 112.A N GLY 59.A O no hydrogen 3.077 N/A VAL 113.A N LYS 136.A O no hydrogen 3.020 N/A THR 115.A N GLU 138.A O no hydrogen 3.176 N/A THR 115.A OG1 ASP 116.A O no hydrogen 3.049 N/A ASN 117.A ND2 ALA 140.A O no hydrogen 2.853 N/A GLY 118.A N ASP 116.A OD1 no hydrogen 2.748 N/A ASN 120.A ND2 THR 97.A OG1 no hydrogen 2.990 N/A THR 122.A N GLY 118.A O no hydrogen 3.144 N/A THR 122.A OG1 GLY 118.A O no hydrogen 2.421 N/A THR 122.A OG1 SER 119.A O no hydrogen 3.287 N/A SER 123.A N ASN 120.A O no hydrogen 3.446 N/A SER 123.A OG ASN 120.A O no hydrogen 2.351 N/A LYS 127.A N SER 123.A O no hydrogen 3.187 N/A ALA 128.A N THR 124.A O no hydrogen 2.884 N/A ALA 129.A N THR 125.A O no hydrogen 2.910 N/A CYS 130.A N VAL 126.A O no hydrogen 2.894 N/A CYS 130.A SG VAL 126.A O no hydrogen 3.311 N/A TRP 131.A N LYS 127.A O no hydrogen 2.904 N/A TRP 132.A N ALA 128.A O no hydrogen 3.055 N/A ALA 133.A N ALA 129.A O no hydrogen 3.185 N/A GLY 134.A N TRP 131.A O no hydrogen 3.346 N/A ILE 135.A N CYS 130.A O no hydrogen 2.713 N/A LYS 136.A N LYS 111.A O no hydrogen 3.045 N/A LYS 136.A NZ GLN 137.A O no hydrogen 2.966 N/A GLU 138.A N VAL 113.A O no hydrogen 2.867 N/A ALA 140.A N THR 115.A O no hydrogen 2.996 N/A ASN 144.A ND2 SER 147.A OG no hydrogen 2.940 N/A GLN 146.A N GLN 146.A OE1 no hydrogen 2.624 N/A SER 147.A N ASN 144.A O no hydrogen 3.131 N/A SER 147.A OG ASN 144.A O no hydrogen 3.426 N/A LYS 148.A N PRO 145.A O no hydrogen 2.938 N/A LYS 148.A NZ GLU 152.A OE2 no hydrogen 2.650 N/A GLY 149.A N GLN 146.A O no hydrogen 3.430 N/A ILE 151.A N GLN 62.A OE1 no hydrogen 3.097 N/A GLU 152.A N LYS 148.A O no hydrogen 2.976 N/A SER 153.A N GLY 149.A O no hydrogen 2.881 N/A MET 154.A N VAL 150.A O no hydrogen 2.920 N/A ASN 155.A N ILE 151.A O no hydrogen 2.836 N/A LYS 156.A N GLU 152.A O no hydrogen 3.012 N/A GLU 157.A N SER 153.A O no hydrogen 2.903 N/A LEU 158.A N MET 154.A O no hydrogen 2.844 N/A LYS 159.A N ASN 155.A O no hydrogen 2.927 N/A LYS 159.A NZ THR 66.A OG1 no hydrogen 3.326 N/A LYS 159.A NZ HIS 67.A O no hydrogen 3.093 N/A LYS 160.A N LYS 156.A O no hydrogen 2.965 N/A ILE 161.A N GLU 157.A O no hydrogen 2.943 N/A ILE 162.A N LEU 158.A O no hydrogen 2.872 N/A GLY 163.A N LYS 159.A O no hydrogen 2.903 N/A GLN 164.A N LYS 160.A O no hydrogen 2.950 N/A VAL 165.A N ILE 161.A O no hydrogen 2.948 N/A ARG 166.A NE GLU 69.A OE1 no hydrogen 3.164 N/A ARG 166.A NE GLU 69.A OE2 no hydrogen 3.193 N/A ARG 166.A NH1 ARG 166.A O no hydrogen 3.391 N/A ARG 166.A NH2 GLU 69.A OE1 no hydrogen 2.809 N/A ASP 167.A N ASP 167.A OD1 no hydrogen 2.422 N/A ALA 169.A N ARG 166.A O no hydrogen 3.275 N/A VAL 176.A N LEU 172.A O no hydrogen 2.856 N/A GLN 177.A N LYS 173.A O no hydrogen 2.961 N/A GLN 177.A NE2 ALA 86.A O no hydrogen 3.029 N/A MET 178.A N THR 174.A O no hydrogen 2.900 N/A ALA 179.A N ALA 175.A O no hydrogen 2.873 N/A VAL 180.A N VAL 176.A O no hydrogen 2.914 N/A PHE 181.A N GLN 177.A O no hydrogen 2.928 N/A ILE 182.A N MET 178.A O no hydrogen 2.910 N/A HIS 183.A N ALA 179.A O no hydrogen 2.894 N/A HIS 183.A NE2 GLY 82.A O no hydrogen 2.966 N/A ASN 184.A N VAL 180.A O no hydrogen 2.916 N/A ASN 184.A ND2 ILE 84.A O no hydrogen 3.118 N/A PHE 185.A N PHE 181.A O no hydrogen 2.950 N/A LYS 186.A N ILE 182.A O no hydrogen 2.789 N/A ARG 187.A NH2 GLN 164.A OE1 no hydrogen 3.252 N/A LYS 188.A NZ GLU 198.A OE1 no hydrogen 2.749 N/A GLY 189.A N TYR 194.A O no hydrogen 2.917 N/A TYR 194.A OH ASP 202.A OD2 no hydrogen 2.821 N/A SER 195.A N GLU 198.A OE1 no hydrogen 3.279 N/A GLY 197.A N ASN 184.A O no hydrogen 2.925 N/A ARG 199.A N SER 195.A O no hydrogen 2.899 N/A ARG 199.A NH1 SER 81.A O no hydrogen 2.793 N/A ILE 200.A N ALA 196.A O no hydrogen 2.902 N/A VAL 201.A N GLY 197.A O no hydrogen 2.968 N/A ASP 202.A N GLU 198.A O no hydrogen 2.912 N/A ILE 203.A N ARG 199.A O no hydrogen 2.858 N/A ILE 204.A N ILE 200.A O no hydrogen 2.963 N/A ALA 205.A N VAL 201.A O no hydrogen 2.936 N/A THR 206.A N ASP 202.A O no hydrogen 2.843 N/A THR 206.A OG1 ASP 202.A O no hydrogen 2.452 N/A ASP 207.A N ILE 203.A O no hydrogen 2.919 N/A ILE 208.A N ILE 204.A O no hydrogen 2.995 N/A GLN 209.A N ALA 205.A O no hydrogen 2.895 N/A THR 210.A N THR 206.A O no hydrogen 2.855 N/A THR 210.A OG1 THR 206.A O no hydrogen 2.345 N/A THR 210.A OG1 ASP 207.A O no hydrogen 2.969 N/A LYS 211.A N ASP 207.A O no hydrogen 2.934 N/A GLU 212.A N ILE 208.A O no hydrogen 2.994 N/A LEU 213.A N GLN 209.A O no hydrogen 2.899 N/A GLN 214.A N THR 210.A O no hydrogen 2.875 N/A LYS 215.A N LYS 211.A O no hydrogen 2.923 N/A GLN 216.A N GLU 212.A O no hydrogen 2.990 N/A ILE 217.A N LEU 213.A O no hydrogen 2.909 N/A THR 218.A N GLN 214.A O no hydrogen 2.887 N/A THR 218.A OG1 GLN 214.A O no hydrogen 2.847 N/A THR 218.A OG1 LYS 215.A O no hydrogen 2.826 N/A LYS 219.A N LYS 215.A O no hydrogen 2.928 N/A ILE 220.A N GLN 216.A O no hydrogen 2.938 N/A GLN 221.A N ILE 217.A O no hydrogen 2.609 N/A GLN 221.A NE2 LEU 235.A O no hydrogen 3.670 N/A ARG 224.A NH1 PRO 231.A O no hydrogen 2.617 N/A VAL 225.A N ALA 232.A O no hydrogen 2.742 N/A TYR 226.A N LYS 259.A O no hydrogen 3.036 N/A TYR 227.A OH ASP 246.A OD2 no hydrogen 3.427 N/A ARG 228.A N LYS 257.A O no hydrogen 3.170 N/A ALA 232.A N VAL 225.A O no hydrogen 2.951 N/A ALA 232.A N GLY 230.A O no hydrogen 2.799 N/A LYS 233.A N GLN 245.A O no hydrogen 3.255 N/A LEU 235.A N VAL 243.A O no hydrogen 2.999 N/A TRP 236.A N VAL 243.A O no hydrogen 3.246 N/A GLY 238.A N ALA 241.A O no hydrogen 3.076 N/A ALA 241.A N GLY 238.A O no hydrogen 3.099 N/A VAL 242.A N VAL 253.A O no hydrogen 2.670 N/A VAL 243.A N TRP 236.A O no hydrogen 2.703 N/A ILE 244.A N LYS 251.A O no hydrogen 3.046 N/A GLN 245.A N LYS 233.A O no hydrogen 3.052 N/A ASP 246.A N ASP 249.A O no hydrogen 3.118 N/A ASP 249.A N ASP 246.A O no hydrogen 2.966 N/A LYS 251.A N ILE 244.A O no hydrogen 2.979 N/A LYS 251.A NZ TYR 227.A OH no hydrogen 2.992 N/A VAL 253.A N VAL 242.A O no hydrogen 2.891 N/A ARG 255.A N GLY 240.A O no hydrogen 2.692 N/A ARG 255.A NH1 ARG 255.A O no hydrogen 3.082 N/A ARG 255.A NH1 ALA 258.A O no hydrogen 2.548 N/A LYS 259.A N TYR 226.A O no hydrogen 2.969 N/A ILE 261.A N ARG 224.A O no hydrogen 2.742 N/A