Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qt1_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 GLY 3.A O no hydrogen 2.678 N/A LYS 7.A N ILE 19.A O no hydrogen 2.780 N/A ARG 9.A NH2 ASN 204.A OD1 no hydrogen 2.849 N/A VAL 16.A N VAL 230.A O no hydrogen 3.087 N/A PHE 18.A N MET 228.A O no hydrogen 2.929 N/A ILE 19.A N LYS 7.A O no hydrogen 2.607 N/A LEU 20.A N PHE 226.A O no hydrogen 2.894 N/A SER 21.A N GLN 5.A O no hydrogen 2.871 N/A ASN 22.A ND2 GLY 3.A O no hydrogen 2.892 N/A ALA 28.A N ASP 24.A O no hydrogen 2.937 N/A ASN 29.A N LEU 25.A O no hydrogen 2.934 N/A SER 30.A N ALA 26.A O no hydrogen 2.942 N/A SER 30.A OG ALA 26.A O no hydrogen 2.960 N/A LEU 31.A N MET 27.A O no hydrogen 2.868 N/A ARG 32.A N ALA 28.A O no hydrogen 2.944 N/A ARG 32.A NH1 ASN 29.A OD1 no hydrogen 2.975 N/A ARG 33.A N ASN 29.A O no hydrogen 2.912 N/A VAL 34.A N SER 30.A O no hydrogen 2.883 N/A MET 35.A N LEU 31.A O no hydrogen 2.959 N/A ILE 36.A N ARG 33.A O no hydrogen 3.140 N/A ALA 37.A N ARG 33.A O no hydrogen 2.975 N/A GLU 38.A N VAL 34.A O no hydrogen 3.031 N/A THR 41.A N GLY 160.A O no hydrogen 2.962 N/A THR 41.A OG1 TRP 168.A O no hydrogen 2.866 N/A LEU 42.A N SER 72.A OG no hydrogen 2.714 N/A ALA 43.A N LYS 158.A O no hydrogen 2.978 N/A GLU 48.A N THR 154.A O no hydrogen 2.857 N/A GLU 50.A N LYS 152.A O no hydrogen 2.986 N/A THR 51.A N LYS 152.A O no hydrogen 3.425 N/A ASN 52.A ND2 LEU 56.A O no hydrogen 3.435 N/A THR 53.A N GLU 150.A O no hydrogen 2.944 N/A THR 53.A OG1 GLU 150.A O no hydrogen 2.545 N/A THR 54.A OG1 ASN 52.A OD1 no hydrogen 3.329 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.939 N/A ILE 61.A N ALA 57.A O no hydrogen 2.998 N/A ALA 62.A N ASP 58.A O no hydrogen 2.913 N/A HIS 63.A N GLU 59.A O no hydrogen 2.844 N/A ARG 64.A N PHE 60.A O no hydrogen 2.963 N/A LEU 65.A N ILE 61.A O no hydrogen 2.891 N/A GLY 66.A N ALA 62.A O no hydrogen 3.244 N/A LEU 67.A N ARG 64.A O no hydrogen 2.951 N/A ILE 68.A N LEU 65.A O no hydrogen 2.991 N/A GLN 71.A N HIS 129.A O no hydrogen 3.384 N/A SER 72.A N SER 235.A O no hydrogen 2.896 N/A SER 72.A OG LEU 42.A O no hydrogen 3.186 N/A SER 72.A OG LEU 70.A O no hydrogen 3.067 N/A ILE 75.A N SER 72.A O no hydrogen 3.457 N/A GLN 77.A N ASP 74.A O no hydrogen 2.910 N/A LEU 78.A N ILE 75.A O no hydrogen 2.914 N/A GLU 79.A N LYS 92.A O no hydrogen 3.143 N/A ASP 83.A N TYR 80.A O no hydrogen 2.658 N/A CYS 84.A N TYR 80.A O no hydrogen 3.286 N/A HIS 89.A ND1 ASP 88.A OD1 no hydrogen 2.822 N/A SER 94.A N CYS 90.A O no hydrogen 3.216 N/A SER 94.A OG CYS 90.A O no hydrogen 2.559 N/A LEU 97.A N CYS 155.A O no hydrogen 2.614 N/A THR 98.A N VAL 117.A O no hydrogen 2.846 N/A THR 98.A OG1 VAL 117.A O no hydrogen 3.209 N/A LEU 99.A N LEU 153.A O no hydrogen 2.869 N/A ALA 101.A N LEU 151.A O no hydrogen 2.986 N/A GLY 103.A N GLN 149.A O no hydrogen 3.360 N/A SER 105.A OG SER 107.A O no hydrogen 2.631 N/A SER 105.A OG THR 109.A OG1 no hydrogen 3.158 N/A THR 109.A N LEU 145.A O no hydrogen 2.921 N/A THR 109.A OG1 SER 105.A OG no hydrogen 3.158 N/A THR 109.A OG1 LEU 145.A O no hydrogen 3.390 N/A VAL 111.A N CYS 143.A O no hydrogen 2.908 N/A TYR 112.A N ASP 115.A OD2 no hydrogen 2.941 N/A TYR 112.A OH ASN 110.A OD1 no hydrogen 3.415 N/A SER 113.A N VAL 140.A O no hydrogen 2.674 N/A LYS 114.A NZ ASN 138.A OD1 no hydrogen 3.528 N/A ASP 115.A N TYR 112.A O no hydrogen 2.921 N/A VAL 117.A N THR 98.A O no hydrogen 2.905 N/A VAL 119.A N VAL 96.A O no hydrogen 2.987 N/A ASN 121.A ND2 ASP 91.A OD2 no hydrogen 2.713 N/A ARG 125.A NE LEU 122.A O no hydrogen 2.998 N/A GLY 128.A N GLN 71.A O no hydrogen 2.869 N/A ILE 131.A N PRO 69.A O no hydrogen 2.802 N/A GLN 133.A NE2 ASP 14.A OD1 no hydrogen 3.366 N/A GLN 133.A NE2 VAL 233.A O no hydrogen 3.514 N/A GLY 137.A N ASP 134.A O no hydrogen 2.926 N/A ASN 138.A N ASP 134.A OD1 no hydrogen 2.620 N/A GLY 139.A N ASP 134.A OD1 no hydrogen 2.972 N/A ILE 142.A N VAL 111.A O no hydrogen 2.845 N/A CYS 143.A SG THR 54.A OG1 no hydrogen 3.513 N/A CYS 143.A SG LYS 144.A O no hydrogen 4.016 N/A LEU 145.A N THR 109.A O no hydrogen 2.911 N/A GLN 149.A N LYS 147.A O no hydrogen 2.863 N/A LEU 151.A N ALA 101.A O no hydrogen 2.893 N/A LYS 152.A N THR 51.A O no hydrogen 2.828 N/A LEU 153.A N LEU 99.A O no hydrogen 2.973 N/A THR 154.A N GLU 48.A O no hydrogen 3.085 N/A CYS 155.A SG SER 46.A O no hydrogen 3.214 N/A CYS 155.A SG THR 154.A O no hydrogen 3.005 N/A VAL 156.A N SER 46.A O no hydrogen 3.340 N/A LYS 158.A N ALA 43.A O no hydrogen 2.927 N/A LYS 159.A NZ ILE 75.A O no hydrogen 3.522 N/A LYS 159.A NZ LEU 78.A O no hydrogen 2.935 N/A GLY 160.A N THR 41.A O no hydrogen 2.844 N/A LYS 163.A N ALA 37.A O no hydrogen 2.935 N/A GLU 164.A N ILE 161.A O no hydrogen 2.785 N/A HIS 165.A N ILE 161.A O no hydrogen 2.961 N/A LYS 167.A N HIS 165.A ND1 no hydrogen 2.796 N/A LYS 167.A NZ ILE 44.A O no hydrogen 3.178 N/A TRP 168.A N HIS 165.A O no hydrogen 2.963 N/A GLY 169.A N ALA 166.A O no hydrogen 2.885 N/A GLU 175.A N ASN 229.A O no hydrogen 2.860 N/A GLU 177.A N TYR 227.A O no hydrogen 3.243 N/A TYR 178.A OH HIS 186.A ND1 no hydrogen 3.148 N/A ASN 182.A ND2 THR 187.A O no hydrogen 2.845 N/A LYS 183.A N ASP 179.A OD1 no hydrogen 3.325 N/A LYS 183.A N ASP 179.A OD2 no hydrogen 3.120 N/A LYS 183.A NZ GLU 208.A OE2 no hydrogen 3.532 N/A LYS 183.A NZ ASP 209.A O no hydrogen 2.616 N/A LEU 184.A N ASN 182.A OD1 no hydrogen 3.300 N/A HIS 186.A N ASN 182.A OD1 no hydrogen 2.779 N/A HIS 186.A ND1 TYR 178.A OH no hydrogen 3.148 N/A GLU 192.A N GLU 198.A OE1 no hydrogen 3.194 N/A SER 195.A OG ASP 194.A OD1 no hydrogen 3.564 N/A ALA 196.A N ASP 194.A OD1 no hydrogen 2.793 N/A LYS 197.A NZ ASP 194.A OD2 no hydrogen 2.777 N/A GLU 198.A N ASP 194.A O no hydrogen 2.941 N/A TRP 199.A N SER 195.A O no hydrogen 2.881 N/A SER 202.A OG GLU 177.A OE2 no hydrogen 3.161 N/A LYS 203.A NZ ASP 17.A OD2 no hydrogen 3.469 N/A ASN 204.A ND2 GLU 177.A OE2 no hydrogen 2.878 N/A CYS 205.A N SER 202.A O no hydrogen 2.896 N/A CYS 205.A SG SER 202.A O no hydrogen 3.028 N/A CYS 205.A SG SER 202.A OG no hydrogen 3.488 N/A TYR 207.A N ASN 204.A O no hydrogen 2.787 N/A ASP 215.A N ASN 212.A O no hydrogen 3.281 N/A ALA 221.A N ASP 218.A O no hydrogen 3.236 N/A THR 225.A OG1 ASP 224.A OD1 no hydrogen 3.347 N/A PHE 226.A N LEU 20.A O no hydrogen 2.904 N/A TYR 227.A N GLU 177.A O no hydrogen 2.871 N/A MET 228.A N PHE 18.A O no hydrogen 2.980 N/A ASN 229.A N GLU 175.A O no hydrogen 2.996 N/A SER 232.A OG ILE 236.A O no hydrogen 2.813 N/A VAL 233.A N PRO 170.A O no hydrogen 3.330 N/A VAL 241.A N PRO 237.A O no hydrogen 3.334 N/A VAL 242.A N ASP 239.A O no hydrogen 2.909 N/A VAL 243.A N ASP 239.A O no hydrogen 2.920 N/A ILE 246.A N VAL 242.A O no hydrogen 2.920 N/A ASP 247.A N VAL 243.A O no hydrogen 2.873 N/A THR 248.A N ARG 244.A O no hydrogen 2.823 N/A THR 248.A OG1 ARG 244.A O no hydrogen 2.526 N/A LEU 249.A N GLY 245.A O no hydrogen 2.906 N/A GLN 250.A N ILE 246.A O no hydrogen 3.154 N/A LYS 251.A N ASP 247.A O no hydrogen 2.884 N/A LYS 252.A N THR 248.A O no hydrogen 2.963 N/A VAL 253.A N LEU 249.A O no hydrogen 2.908 N/A ALA 254.A N GLN 250.A O no hydrogen 2.945 N/A SER 255.A N LYS 251.A O no hydrogen 2.914 N/A SER 255.A N LYS 252.A O no hydrogen 2.908 N/A SER 255.A OG LYS 252.A O no hydrogen 2.606 N/A ILE 256.A N LYS 252.A O no hydrogen 3.327 N/A ILE 256.A N VAL 253.A O no hydrogen 2.633 N/A LEU 257.A N VAL 253.A O no hydrogen 3.362 N/A LEU 258.A N ALA 254.A O no hydrogen 2.877 N/A ALA 259.A N SER 255.A O no hydrogen 2.908 N/A LEU 260.A N ILE 256.A O no hydrogen 2.891 N/A THR 261.A N LEU 257.A O no hydrogen 2.913 N/A THR 261.A OG1 LEU 257.A O no hydrogen 3.491 N/A GLN 262.A N LEU 258.A O no hydrogen 2.872 N/A MET 263.A N ALA 259.A O no hydrogen 3.180 N/A ASP 264.A N LEU 260.A O no hydrogen 2.882 N/A ASP 266.A N MET 263.A O no hydrogen 3.109 N/A