Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uyt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N TYR 27.A OH no hydrogen 3.211 N/A ARG 6.A NE TYR 7.A OH no hydrogen 3.352 N/A ARG 6.A NH2 TYR 7.A OH no hydrogen 3.465 N/A LEU 8.A N LYS 5.A O no hydrogen 3.308 N/A LYS 9.A N CYS 26.A O no hydrogen 3.110 N/A LYS 10.A NZ ASP 13.A OD1 no hydrogen 2.979 N/A ILE 11.A N LEU 24.A O no hydrogen 2.926 N/A ARG 12.A N LEU 24.A O no hydrogen 3.499 N/A ARG 12.A NH1 TYR 83.A OH no hydrogen 3.379 N/A ARG 12.A NH2 TYR 83.A OH no hydrogen 3.312 N/A LEU 14.A N VAL 22.A O no hydrogen 2.722 N/A GLY 15.A N VAL 22.A O no hydrogen 3.097 N/A GLY 17.A N GLY 20.A O no hydrogen 3.206 N/A HIS 18.A NE2 ASP 126.A OD2 no hydrogen 2.913 N/A VAL 22.A N GLY 15.A O no hydrogen 2.681 N/A SER 23.A N VAL 38.A O no hydrogen 2.929 N/A SER 23.A OG ASP 13.A OD1 no hydrogen 3.160 N/A LEU 24.A N ARG 12.A O no hydrogen 2.731 N/A TYR 25.A N VAL 36.A O no hydrogen 2.934 N/A CYS 26.A N LYS 9.A O no hydrogen 3.177 N/A TYR 27.A N GLU 34.A O no hydrogen 2.717 N/A ASP 28.A N TYR 7.A O no hydrogen 2.886 N/A THR 30.A OG1 ASP 28.A OD1 no hydrogen 2.486 N/A ASN 31.A N ASP 28.A O no hydrogen 3.057 N/A ASN 31.A N ASP 28.A OD1 no hydrogen 2.877 N/A ASP 32.A N ASP 28.A OD1 no hydrogen 3.236 N/A ASP 32.A N THR 30.A OG1 no hydrogen 3.319 N/A VAL 36.A N TYR 25.A O no hydrogen 2.784 N/A ALA 37.A N MET 81.A O no hydrogen 2.905 N/A VAL 38.A N SER 23.A O no hydrogen 2.749 N/A LYS 39.A N LEU 79.A O no hydrogen 2.707 N/A LYS 39.A NZ GLU 50.A OE1 no hydrogen 3.173 N/A LYS 39.A NZ GLU 50.A OE2 no hydrogen 3.324 N/A ALA 40.A N LYS 21.A O no hydrogen 2.990 N/A TRP 47.A N HIS 43.A O no hydrogen 2.811 N/A TRP 47.A NE1 LEU 77.A O no hydrogen 3.136 N/A LYS 48.A N ARG 44.A O no hydrogen 3.342 N/A GLN 49.A N SER 45.A O no hydrogen 3.340 N/A GLU 50.A N GLY 46.A O no hydrogen 3.130 N/A ILE 51.A N TRP 47.A O no hydrogen 3.336 N/A ASP 52.A N LYS 48.A O no hydrogen 3.221 N/A ILE 53.A N GLN 49.A O no hydrogen 2.899 N/A LEU 54.A N GLU 50.A O no hydrogen 3.048 N/A ARG 55.A N ILE 51.A O no hydrogen 3.089 N/A THR 56.A N ILE 53.A O no hydrogen 2.887 N/A THR 56.A OG1 ASP 52.A O no hydrogen 2.909 N/A LEU 57.A N ILE 53.A O no hydrogen 3.291 N/A TYR 58.A N TYR 116.A OH no hydrogen 2.852 N/A HIS 61.A N HIS 59.A ND1 no hydrogen 3.145 N/A HIS 61.A ND1 VAL 140.A O no hydrogen 2.758 N/A ILE 62.A N HIS 59.A O no hydrogen 3.173 N/A ILE 63.A N ILE 142.A O no hydrogen 2.950 N/A LYS 64.A N GLU 82.A OE2 no hydrogen 2.729 N/A LYS 66.A N VAL 80.A O no hydrogen 2.997 N/A GLY 67.A N VAL 80.A O no hydrogen 3.197 N/A CYS 69.A N GLN 78.A O no hydrogen 3.118 N/A CYS 69.A SG PHE 3.A O no hydrogen 3.819 N/A CYS 69.A SG GLN 78.A OE1 no hydrogen 3.861 N/A GLY 73.A N ASP 71.A OD1 no hydrogen 2.587 N/A GLU 74.A N ASP 71.A O no hydrogen 3.457 N/A GLU 74.A N ASP 71.A OD1 no hydrogen 3.185 N/A SER 76.A N ASP 71.A O no hydrogen 3.430 N/A GLN 78.A N CYS 69.A O no hydrogen 3.099 N/A LEU 79.A N LYS 39.A O no hydrogen 2.718 N/A VAL 80.A N GLY 67.A O no hydrogen 2.891 N/A MET 81.A N ALA 37.A O no hydrogen 2.722 N/A GLU 82.A N LYS 64.A O no hydrogen 3.028 N/A GLY 87.A N VAL 84.A O no hydrogen 3.159 N/A SER 88.A N ASP 91.A OD2 no hydrogen 2.898 N/A LEU 89.A N VAL 132.A O no hydrogen 2.935 N/A ASP 91.A N SER 88.A O no hydrogen 2.872 N/A ASP 91.A N SER 88.A OG no hydrogen 2.920 N/A TYR 92.A N SER 88.A O no hydrogen 2.900 N/A LEU 93.A N LEU 89.A O no hydrogen 2.920 N/A ARG 95.A N TYR 92.A O no hydrogen 3.068 N/A ARG 95.A NH1 ASP 91.A O no hydrogen 2.694 N/A HIS 96.A N LEU 93.A O no hydrogen 3.353 N/A HIS 96.A ND1 TYR 92.A O no hydrogen 2.759 N/A ILE 98.A N HIS 96.A O no hydrogen 2.715 N/A GLN 102.A NE2 ASP 137.A O no hydrogen 2.570 N/A LEU 103.A N GLY 99.A O no hydrogen 3.168 N/A LEU 104.A N LEU 100.A O no hydrogen 3.065 N/A LEU 105.A N ALA 101.A O no hydrogen 2.963 N/A PHE 106.A N GLN 102.A O no hydrogen 2.973 N/A ALA 107.A N LEU 103.A O no hydrogen 3.075 N/A GLN 108.A N LEU 104.A O no hydrogen 2.764 N/A GLN 108.A NE2 GLU 112.A OE2 no hydrogen 2.967 N/A GLN 109.A N LEU 105.A O no hydrogen 2.845 N/A GLN 109.A NE2 ARG 138.A O no hydrogen 2.744 N/A ILE 110.A N PHE 106.A O no hydrogen 2.856 N/A CYS 111.A N ALA 107.A O no hydrogen 3.178 N/A CYS 111.A SG ALA 107.A O no hydrogen 3.244 N/A GLU 112.A N GLN 108.A O no hydrogen 3.007 N/A GLY 113.A N GLN 109.A O no hydrogen 3.078 N/A MET 114.A N ILE 110.A O no hydrogen 2.814 N/A ALA 115.A N CYS 111.A O no hydrogen 2.745 N/A TYR 116.A N GLU 112.A O no hydrogen 3.073 N/A LEU 117.A N GLY 113.A O no hydrogen 2.915 N/A HIS 118.A N MET 114.A O no hydrogen 2.833 N/A ALA 119.A N ALA 115.A O no hydrogen 3.012 N/A GLN 120.A N TYR 116.A O no hydrogen 3.063 N/A HIS 121.A N HIS 118.A O no hydrogen 2.604 N/A TYR 122.A N LEU 117.A O no hydrogen 3.113 N/A ILE 123.A N LYS 149.A O no hydrogen 2.936 N/A HIS 124.A N ASP 182.A OD2 no hydrogen 2.691 N/A HIS 124.A NE2 GLY 143.A O no hydrogen 3.324 N/A ARG 125.A N ASP 182.A OD1 no hydrogen 2.920 N/A ASP 126.A N HIS 124.A ND1 no hydrogen 3.064 N/A ALA 129.A N GLU 192.A OE1 no hydrogen 2.916 N/A ARG 130.A NE.A ASP 126.A OD2 no hydrogen 3.451 N/A ARG 130.A NH2.A ASP 126.A OD1 no hydrogen 2.631 N/A ARG 130.A NH2.B ASP 126.A OD2 no hydrogen 2.451 N/A ASN 131.A N ALA 128.A O no hydrogen 2.754 N/A ASN 131.A ND2 ASP 126.A O no hydrogen 2.738 N/A ASN 131.A ND2 ASP 126.A OD2 no hydrogen 2.924 N/A VAL 132.A N ALA 129.A O no hydrogen 3.140 N/A LEU 133.A N LYS 141.A O no hydrogen 2.668 N/A LEU 134.A N GLY 87.A O no hydrogen 2.896 N/A ASP 135.A N LEU 139.A O no hydrogen 2.937 N/A ASN 136.A N LEU 139.A O no hydrogen 3.369 N/A ARG 138.A N ASN 136.A OD1 no hydrogen 3.266 N/A LEU 139.A N ASN 136.A O no hydrogen 2.693 N/A VAL 140.A N GLN 109.A OE1 no hydrogen 2.694 N/A LYS 141.A N LEU 133.A O no hydrogen 2.636 N/A LYS 141.A NZ GLU 82.A OE1 no hydrogen 3.208 N/A LYS 141.A NZ GLU 82.A OE2 no hydrogen 2.998 N/A LYS 141.A NZ ASP 135.A OD2 no hydrogen 3.085 N/A ILE 142.A N HIS 61.A O no hydrogen 2.855 N/A GLY 143.A N ASN 131.A O no hydrogen 2.732 N/A PHE 145.A N GLU 50.A OE2 no hydrogen 3.201 N/A GLY 146.A N ASP 144.A OD1 no hydrogen 3.387 N/A ALA 148.A N PHE 145.A O no hydrogen 3.281 N/A LYS 149.A N ILE 123.A O no hydrogen 3.090 N/A LYS 149.A NZ GLN 49.A OE1 no hydrogen 3.512 N/A VAL 151.A N HIS 121.A O no hydrogen 3.420 N/A VAL 156.A N TYR 175.A O no hydrogen 2.980 N/A VAL 164.A N SER 162.A O no hydrogen 3.038 N/A TRP 166.A N PRO 163.A O no hydrogen 2.929 N/A TRP 166.A NE1 GLU 192.A OE1 no hydrogen 2.823 N/A TYR 167.A N VAL 164.A O no hydrogen 3.179 N/A TYR 167.A OH ARG 125.A O no hydrogen 2.646 N/A GLU 170.A N GLU 170.A OE1 no hydrogen 2.960 N/A CYS 171.A N ALA 168.A O no hydrogen 2.989 N/A CYS 171.A SG LYS 176.A O no hydrogen 3.665 N/A LEU 172.A N ALA 168.A O no hydrogen 3.236 N/A LYS 173.A N PRO 169.A O no hydrogen 2.910 N/A GLU 174.A N GLU 170.A O no hydrogen 2.905 N/A TYR 178.A N SER 181.A OG no hydrogen 2.864 N/A SER 181.A N TYR 178.A O no hydrogen 2.908 N/A SER 181.A OG GLU 170.A OE2 no hydrogen 2.923 N/A SER 181.A OG TYR 178.A O no hydrogen 3.259 N/A ASP 182.A N TYR 179.A O no hydrogen 2.982 N/A TRP 184.A N ALA 180.A O no hydrogen 3.237 N/A SER 185.A N SER 181.A O no hydrogen 3.204 N/A SER 185.A OG TRP 166.A O no hydrogen 2.682 N/A SER 185.A OG SER 181.A O no hydrogen 3.048 N/A PHE 186.A N ASP 182.A O no hydrogen 2.907 N/A GLY 187.A N VAL 183.A O no hydrogen 3.090 N/A VAL 188.A N TRP 184.A O no hydrogen 3.201 N/A THR 189.A N SER 185.A O no hydrogen 2.787 N/A THR 189.A OG1 SER 185.A O no hydrogen 3.208 N/A LEU 190.A N PHE 186.A O no hydrogen 2.663 N/A TYR 191.A N GLY 187.A O no hydrogen 2.954 N/A TYR 191.A OH GLN 201.A O no hydrogen 2.468 N/A GLU 192.A N VAL 188.A O no hydrogen 2.826 N/A LEU 193.A N THR 189.A O no hydrogen 2.914 N/A LEU 194.A N LEU 190.A O no hydrogen 3.177 N/A THR 195.A N TYR 191.A O no hydrogen 3.196 N/A THR 195.A N GLU 192.A O no hydrogen 3.127 N/A THR 195.A OG1 TYR 191.A O no hydrogen 3.123 N/A THR 195.A OG1 GLU 192.A O no hydrogen 2.932 N/A HIS 196.A N LEU 193.A O no hydrogen 3.096 N/A HIS 196.A NE2 ILE 98.A O no hydrogen 2.876 N/A CYS 197.A N GLU 192.A O no hydrogen 2.864 N/A CYS 197.A SG GLU 192.A O no hydrogen 3.848 N/A ASP 198.A N THR 195.A O no hydrogen 2.838 N/A SER 200.A OG ASP 198.A OD1 no hydrogen 3.106 N/A GLN 201.A N ASP 198.A O no hydrogen 3.062 N/A SER 202.A N SER 199.A O no hydrogen 3.135 N/A SER 202.A OG SER 199.A O no hydrogen 2.754 N/A SER 202.A OG THR 205.A OG1 no hydrogen 2.740 N/A THR 205.A N SER 202.A OG no hydrogen 3.418 N/A THR 205.A OG1 SER 199.A O no hydrogen 2.988 N/A THR 205.A OG1 SER 202.A OG no hydrogen 2.740 N/A LYS 206.A N SER 202.A O no hydrogen 2.853 N/A PHE 207.A N PRO 203.A O no hydrogen 2.823 N/A LEU 208.A N PRO 204.A O no hydrogen 3.074 N/A GLU 209.A N THR 205.A O no hydrogen 2.946 N/A LEU 210.A N LYS 206.A O no hydrogen 3.264 N/A LEU 210.A N PHE 207.A O no hydrogen 3.116 N/A ILE 211.A N PHE 207.A O no hydrogen 2.936 N/A GLY 212.A N LEU 208.A O no hydrogen 2.630 N/A GLN 215.A NE2 ALA 214.A O no hydrogen 3.286 N/A GLN 217.A N GLN 217.A OE1 no hydrogen 2.824 N/A GLN 217.A NE2 GLN 215.A OE1 no hydrogen 2.518 N/A MET 218.A N GLN 215.A O no hydrogen 3.386 N/A THR 219.A N GLY 216.A O no hydrogen 3.485 N/A THR 219.A OG1 GLY 216.A O no hydrogen 3.083 N/A ARG 222.A N MET 218.A O no hydrogen 2.800 N/A LEU 223.A N THR 219.A O no hydrogen 2.797 N/A THR 224.A N VAL 220.A O no hydrogen 2.716 N/A THR 224.A OG1 VAL 220.A O no hydrogen 3.029 N/A GLU 225.A N LEU 221.A O no hydrogen 3.003 N/A LEU 226.A N ARG 222.A O no hydrogen 2.990 N/A LEU 227.A N LEU 223.A O no hydrogen 3.024 N/A GLU 228.A N THR 224.A O no hydrogen 3.022 N/A ARG 229.A N GLU 225.A O no hydrogen 2.866 N/A ARG 229.A NH1 GLU 231.A OE2 no hydrogen 3.085 N/A GLY 230.A N LEU 227.A O no hydrogen 3.066 N/A GLU 231.A N LEU 226.A O no hydrogen 3.104 N/A ARG 232.A NE TRP 251.A O no hydrogen 2.919 N/A ARG 232.A NH1 LEU 227.A O no hydrogen 2.802 N/A ARG 232.A NH1 GLU 231.A O no hydrogen 2.752 N/A ARG 232.A NH2 LEU 227.A O no hydrogen 3.558 N/A ARG 232.A NH2 TRP 251.A O no hydrogen 2.816 N/A ARG 232.A NH2 THR 253.A OG1 no hydrogen 2.878 N/A ARG 235.A NE CYS 239.A O no hydrogen 2.908 N/A CYS 239.A N PRO 236.A O no hydrogen 2.815 N/A CYS 239.A SG PRO 240.A O no hydrogen 3.567 N/A VAL 243.A N PRO 240.A O no hydrogen 2.933 N/A TYR 244.A N PRO 240.A O no hydrogen 3.130 N/A TYR 244.A OH LEU 233.A O no hydrogen 2.801 N/A HIS 245.A N CYS 241.A O no hydrogen 3.004 N/A LEU 246.A N GLU 242.A O no hydrogen 3.134 N/A MET 247.A N VAL 243.A O no hydrogen 2.763 N/A LYS 248.A N TYR 244.A O no hydrogen 2.779 N/A ASN 249.A N HIS 245.A O no hydrogen 2.861 N/A ASN 249.A ND2 GLU 252.A OE1 no hydrogen 3.002 N/A ASN 249.A ND2 PHE 257.A O no hydrogen 3.338 N/A CYS 250.A N LEU 246.A O no hydrogen 2.975 N/A CYS 250.A SG LEU 246.A O no hydrogen 3.354 N/A TRP 251.A N MET 247.A O no hydrogen 3.095 N/A TRP 251.A N LYS 248.A O no hydrogen 2.931 N/A SER 256.A N GLU 254.A OE1 no hydrogen 3.402 N/A SER 256.A OG GLU 254.A OE1 no hydrogen 2.953 N/A PHE 257.A N GLU 254.A O no hydrogen 3.306 N/A ARG 258.A N ALA 255.A O no hydrogen 2.994 N/A ARG 258.A NE GLU 252.A O no hydrogen 2.605 N/A ARG 258.A NH1 GLU 170.A OE2 no hydrogen 2.721 N/A ARG 258.A NH1 ALA 180.A O no hydrogen 3.092 N/A ARG 258.A NH2 GLU 170.A OE1 no hydrogen 2.905 N/A ARG 258.A NH2 GLU 252.A O no hydrogen 2.742 N/A THR 260.A N ASN 263.A OD1 no hydrogen 3.041 N/A ASN 263.A N THR 260.A OG1 no hydrogen 3.128 N/A LEU 264.A N THR 260.A O no hydrogen 3.234 N/A ILE 265.A N PHE 261.A O no hydrogen 3.092 N/A LEU 268.A N LEU 264.A O no hydrogen 2.799 N/A LYS 269.A N ILE 265.A O no hydrogen 2.836 N/A THR 270.A N PRO 266.A O no hydrogen 3.224 N/A THR 270.A OG1 PRO 266.A O no hydrogen 2.668 N/A VAL 271.A N ILE 267.A O no hydrogen 2.838 N/A HIS 272.A N LEU 268.A O no hydrogen 2.759 N/A GLU 273.A N LYS 269.A O no hydrogen 3.196 N/A LYS 274.A N VAL 271.A O no hydrogen 3.148 N/A GLN 276.A N HIS 272.A O no hydrogen 3.202 N/A