Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kyq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 LEU 149.A O no hydrogen 3.366 N/A GLN 5.A NE2 SER 151.A OG no hydrogen 3.041 N/A HIS 8.A ND1 TYR 95.A OH.B no hydrogen 2.279 N/A GLN 9.A NE2 ALA 7.A O no hydrogen 3.150 N/A ASP 12.A N GLY 34.A O no hydrogen 2.634 N/A LYS 13.A N LEU 10.A O no hydrogen 2.817 N/A LYS 13.A NZ.A GLN 9.A O no hydrogen 2.952 N/A ARG 14.A NH1 LYS 36.A O no hydrogen 3.510 N/A ARG 14.A NH1 THR 38.A OG1 no hydrogen 2.918 N/A ILE 15.A N LYS 36.A O no hydrogen 3.039 N/A LEU 16.A N ILE 96.A O no hydrogen 3.132 N/A LEU 17.A N THR 38.A O no hydrogen 2.931 N/A GLY 19.A N VAL 40.A O no hydrogen 2.844 N/A GLY 20.A N SER 41.A OG no hydrogen 2.865 N/A LEU 25.A N GLY 21.A O no hydrogen 2.785 N/A THR 26.A N GLU 22.A O no hydrogen 3.254 N/A THR 26.A OG1 VAL 23.A O no hydrogen 2.686 N/A ARG 27.A N VAL 23.A O no hydrogen 3.057 N/A ARG 27.A NH2 ASN 124.A OD1 no hydrogen 3.027 N/A LEU 28.A N GLY 24.A O no hydrogen 2.893 N/A TYR 29.A N LEU 25.A O no hydrogen 3.095 N/A LEU 31.A N ARG 27.A O no hydrogen 2.880 N/A THR 33.A N LEU 31.A O no hydrogen 2.957 N/A THR 33.A OG1 LEU 31.A O no hydrogen 2.558 N/A CYS 35.A SG LEU 31.A O no hydrogen 3.560 N/A CYS 35.A SG THR 33.A OG1 no hydrogen 3.618 N/A LYS 36.A N LYS 13.A O no hydrogen 2.892 N/A THR 38.A N ILE 15.A O no hydrogen 2.878 N/A THR 38.A OG1 GLU 74.A OE2 no hydrogen 2.900 N/A LEU 39.A N GLU 74.A O no hydrogen 2.817 N/A VAL 40.A N LEU 17.A O no hydrogen 2.849 N/A SER 41.A N ILE 76.A O no hydrogen 2.920 N/A SER 41.A OG ASP 43.A O no hydrogen 2.761 N/A HIS 45.A N GLY 20.A O no hydrogen 2.737 N/A SER 47.A N HIS 45.A ND1 no hydrogen 2.872 N/A ILE 48.A N HIS 45.A O no hydrogen 3.147 N/A LYS 51.A N SER 47.A O no hydrogen 3.016 N/A PHE 52.A N ILE 48.A O no hydrogen 2.659 N/A GLY 53.A N ILE 49.A O no hydrogen 2.851 N/A ILE 56.A N GLY 53.A O no hydrogen 2.868 N/A GLN 57.A N LYS 54.A O no hydrogen 2.793 N/A ARG 59.A NH1 GLU 74.A OE1 no hydrogen 2.886 N/A PHE 60.A N TYR 75.A O no hydrogen 2.794 N/A ASN 62.A N TYR 73.A O no hydrogen 2.779 N/A ASN 62.A ND2 GLU 71.A OE1 no hydrogen 2.974 N/A ASN 62.A ND2 ILE 72.A O no hydrogen 3.113 N/A ASN 64.A N ASN 62.A OD1 no hydrogen 3.030 N/A TRP 65.A NE1 GLU 71.A O no hydrogen 3.036 N/A THR 68.A N ASP 66.A OD2 no hydrogen 2.832 N/A THR 68.A OG1 ASP 66.A OD2 no hydrogen 2.515 N/A LYS 69.A N ASP 66.A O no hydrogen 3.173 N/A LYS 69.A NZ ASP 66.A OD1 no hydrogen 3.089 N/A ILE 72.A N PHE 52.A O no hydrogen 2.918 N/A TYR 73.A N LEU 37.A O no hydrogen 2.847 N/A GLU 74.A N LEU 37.A O no hydrogen 3.089 N/A TYR 75.A N PHE 60.A O no hydrogen 2.982 N/A TYR 75.A OH SER 41.A O no hydrogen 2.703 N/A ILE 76.A N LEU 39.A O no hydrogen 2.949 N/A ARG 77.A N LYS 58.A O no hydrogen 2.805 N/A SER 78.A OG ASP 79.A O no hydrogen 2.631 N/A SER 78.A OG TYR 84.A OH no hydrogen 3.089 N/A LYS 81.A NZ TYR 84.A OH no hydrogen 3.205 N/A TYR 84.A N LYS 81.A O no hydrogen 2.933 N/A TYR 84.A OH SER 78.A OG no hydrogen 3.089 N/A LEU 85.A N ASP 82.A O no hydrogen 2.971 N/A ASP 86.A N GLU 83.A O no hydrogen 3.207 N/A LEU 87.A N GLU 90.A OE1 no hydrogen 2.671 N/A ASP 92.A N ASN 89.A O no hydrogen 3.159 N/A ALA 93.A N ASP 92.A OD1 no hydrogen 2.817 N/A TRP 94.A NE1 LEU 85.A O no hydrogen 2.875 N/A TYR 95.A N ARG 14.A O no hydrogen 2.772 N/A TYR 95.A OH.B HIS 8.A ND1 no hydrogen 2.279 N/A ILE 97.A N LEU 122.A O no hydrogen 3.069 N/A CYS 99.A N ILE 18.A O no hydrogen 2.667 N/A GLU 105.A N ASP 102.A OD1 no hydrogen 3.281 N/A SER 106.A N ASP 102.A O no hydrogen 3.064 N/A SER 106.A OG ASP 102.A O no hydrogen 2.953 N/A ALA 107.A N HIS 103.A O no hydrogen 2.808 N/A ARG 108.A N PRO 104.A O no hydrogen 2.779 N/A ARG 108.A NE.B GLU 105.A OE2 no hydrogen 3.317 N/A ARG 108.A NH1.A GLU 105.A OE1 no hydrogen 2.733 N/A ARG 108.A NH1.A GLU 105.A OE2 no hydrogen 2.289 N/A ARG 108.A NH1.B ASP 82.A OD1 no hydrogen 2.614 N/A ARG 108.A NH1.B ASP 82.A OD2 no hydrogen 3.331 N/A ARG 108.A NH2.A ASP 82.A OD1 no hydrogen 3.219 N/A ARG 108.A NH2.A GLU 105.A OE1 no hydrogen 2.621 N/A ARG 108.A NH2.B ASP 82.A OD1 no hydrogen 2.796 N/A ARG 108.A NH2.B GLU 105.A OE1 no hydrogen 3.019 N/A ILE 109.A N GLU 105.A O no hydrogen 2.934 N/A TYR 110.A N SER 106.A O no hydrogen 3.052 N/A HIS 111.A N ALA 107.A O no hydrogen 3.115 N/A LEU 112.A N ARG 108.A O no hydrogen 2.892 N/A CYS 113.A N ILE 109.A O no hydrogen 2.914 N/A CYS 113.A SG ILE 109.A O no hydrogen 3.285 N/A LYS 114.A N TYR 110.A O no hydrogen 2.921 N/A LYS 114.A NZ LYS 119.A O no hydrogen 3.218 N/A LYS 114.A NZ GLN 121.A O no hydrogen 2.689 N/A LYS 114.A NZ ASP 133.A OD1 no hydrogen 3.312 N/A LYS 114.A NZ ASP 133.A OD2 no hydrogen 2.602 N/A GLU 115.A N HIS 111.A O no hydrogen 2.737 N/A ARG 116.A N LEU 112.A O no hydrogen 2.762 N/A ARG 116.A NH2.B ASP 86.A OD1 no hydrogen 2.406 N/A PHE 117.A N CYS 113.A O no hydrogen 2.804 N/A GLN 120.A N GLN 120.A OE1 no hydrogen 2.823 N/A GLN 121.A N GLY 118.A O no hydrogen 3.078 N/A GLN 121.A NE2 TRP 94.A O no hydrogen 3.274 N/A VAL 123.A N ASP 133.A OD2 no hydrogen 2.924 N/A ASN 124.A N ILE 97.A O no hydrogen 3.110 N/A ASN 124.A ND2 PHE 134.A O no hydrogen 2.907 N/A VAL 125.A N LEU 131.A O no hydrogen 3.376 N/A ALA 126.A N THR 98.A O no hydrogen 2.958 N/A LYS 128.A N VAL 125.A O no hydrogen 3.187 N/A LYS 128.A NZ HIS 103.A ND1.A no hydrogen 3.033 N/A LYS 128.A NZ HIS 103.A ND1.B no hydrogen 3.264 N/A LEU 131.A N LYS 128.A O no hydrogen 2.826 N/A CYS 132.A N PRO 129.A O no hydrogen 3.065 N/A CYS 132.A SG VAL 125.A O no hydrogen 3.057 N/A CYS 132.A SG LYS 128.A O no hydrogen 3.333 N/A ASP 133.A N VAL 123.A O no hydrogen 2.976 N/A ALA 138.A N ILE 150.A O no hydrogen 2.922 N/A LEU 140.A N ILE 148.A O no hydrogen 3.055 N/A ILE 142.A N LEU 146.A O no hydrogen 2.927 N/A LEU 146.A N ILE 142.A O no hydrogen 3.225 N/A ILE 148.A N LEU 140.A O no hydrogen 2.857 N/A ILE 150.A N ALA 138.A O no hydrogen 2.647 N/A THR 152.A OG1 LEU 155.A O no hydrogen 2.743 N/A ARG 158.A N SER 156.A OG no hydrogen 3.279 N/A PHE 159.A N SER 156.A O no hydrogen 3.107 N/A ALA 161.A N PRO 157.A O no hydrogen 3.023 N/A LEU 162.A N ARG 158.A O no hydrogen 2.936 N/A VAL 163.A N PHE 159.A O no hydrogen 2.882 N/A ARG 164.A N GLY 160.A O no hydrogen 2.871 N/A ARG 164.A NE ASP 165.A OD1 no hydrogen 2.906 N/A ARG 164.A NH1 ASN 139.A O no hydrogen 2.744 N/A ASP 165.A N ALA 161.A O no hydrogen 2.840 N/A GLU 166.A N LEU 162.A O no hydrogen 3.082 N/A ILE 167.A N VAL 163.A O no hydrogen 2.982 N/A ARG 168.A N ARG 164.A O no hydrogen 2.878 N/A ASN 169.A N ASP 165.A O no hydrogen 2.947 N/A LEU 170.A N GLU 166.A O no hydrogen 3.130 N/A PHE 171.A N ILE 167.A O no hydrogen 3.084 N/A THR 172.A N ARG 168.A O no hydrogen 2.811 N/A THR 172.A OG1 ARG 168.A O no hydrogen 2.834 N/A GLN 173.A N ASN 169.A O no hydrogen 2.880 N/A GLN 173.A NE2 ASN 169.A OD1.A no hydrogen 2.479 N/A ALA 177.A N ASP 175.A OD1 no hydrogen 2.829 N/A ALA 181.A N ALA 177.A O no hydrogen 3.120 N/A VAL 182.A N LEU 178.A O no hydrogen 2.783 N/A VAL 183.A N GLU 179.A O no hydrogen 3.237 N/A LYS 184.A N ASP 180.A O no hydrogen 2.865 N/A LYS 184.A NZ HIS 221.A O no hydrogen 2.764 N/A LYS 184.A NZ ILE 223.A O no hydrogen 3.064 N/A LEU 185.A N ALA 181.A O no hydrogen 2.751 N/A GLY 186.A N VAL 182.A O no hydrogen 3.090 N/A GLU 187.A N VAL 183.A O no hydrogen 3.022 N/A LEU 188.A N LYS 184.A O no hydrogen 2.726 N/A ARG 189.A N LEU 185.A O no hydrogen 2.973 N/A ARG 190.A N GLY 186.A O no hydrogen 2.889 N/A ARG 190.A NE GLU 187.A OE1 no hydrogen 2.676 N/A ARG 190.A NH2 GLU 187.A OE1 no hydrogen 3.240 N/A GLY 191.A N GLU 187.A O no hydrogen 2.925 N/A ILE 192.A N LEU 188.A O no hydrogen 3.001 N/A ARG 193.A N ARG 189.A O no hydrogen 3.167 N/A LEU 194.A N ARG 190.A O no hydrogen 3.251 N/A LEU 195.A N GLY 191.A O no hydrogen 3.085 N/A ALA 196.A N ILE 192.A O no hydrogen 2.762 N/A ALA 196.A N ARG 193.A O no hydrogen 3.277 N/A ASP 201.A N ASP 198.A O no hydrogen 3.090 N/A TYR 204.A OH SER 241.A O no hydrogen 2.799 N/A ARG 205.A N ASP 201.A O no hydrogen 2.992 N/A TRP 207.A N TYR 204.A O no hydrogen 2.763 N/A ALA 208.A N ARG 205.A O no hydrogen 3.077 N/A ARG 210.A N ASP 206.A O no hydrogen 2.908 N/A ARG 210.A NH1 LEU 242.A O no hydrogen 2.899 N/A CYS 211.A N TRP 207.A O no hydrogen 2.888 N/A THR 212.A N ALA 208.A O no hydrogen 2.813 N/A THR 212.A OG1 ALA 208.A O no hydrogen 2.906 N/A THR 212.A OG1 ARG 209.A O no hydrogen 3.157 N/A ASP 213.A N ARG 209.A O no hydrogen 2.818 N/A LEU 214.A N ARG 210.A O no hydrogen 3.023 N/A PHE 215.A N CYS 211.A O no hydrogen 3.115 N/A GLY 216.A N THR 212.A O no hydrogen 2.830 N/A HIS 219.A N GLY 216.A O no hydrogen 3.358 N/A CYS 220.A N GLY 216.A O no hydrogen 3.190 N/A CYS 220.A SG THR 212.A O no hydrogen 3.997 N/A CYS 220.A SG GLY 216.A O no hydrogen 3.326 N/A ASN 222.A N HIS 219.A O no hydrogen 2.878 N/A ILE 223.A N CYS 220.A O no hydrogen 3.393 N/A ASP 224.A N TYR 254.A O no hydrogen 2.707 N/A ARG 227.A N ASP 224.A OD1 no hydrogen 2.729 N/A ARG 227.A NH1 GLU 253.A O no hydrogen 2.443 N/A LEU 228.A N ASP 224.A O no hydrogen 2.967 N/A LEU 229.A N VAL 225.A O no hydrogen 2.743 N/A ASP 230.A N LYS 226.A O no hydrogen 2.921 N/A LEU 231.A N ARG 227.A O no hydrogen 3.020 N/A PHE 232.A N LEU 228.A O no hydrogen 2.799 N/A LYS 233.A N LEU 229.A O no hydrogen 2.919 N/A LYS 233.A NZ GLN 236.A OE1 no hydrogen 3.261 N/A VAL 234.A N ASP 230.A O no hydrogen 3.349 N/A GLN 236.A N LYS 233.A O no hydrogen 2.984 N/A GLN 238.A N VAL 234.A O no hydrogen 3.242 N/A ASN 239.A N GLU 237.A O no hydrogen 3.029 N/A CYS 240.A N PHE 235.A O no hydrogen 2.938 N/A SER 241.A OG GLN 238.A OE1 no hydrogen 3.461 N/A GLN 243.A N SER 241.A OG no hydrogen 3.110 N/A ARG 247.A NE LEU 214.A O no hydrogen 2.757 N/A ARG 247.A NH2 LEU 214.A O no hydrogen 3.530 N/A ARG 247.A NH2 PHE 215.A O no hydrogen 3.530 N/A ARG 249.A N PRO 246.A O no hydrogen 2.907 N/A LEU 250.A N PRO 246.A O no hydrogen 2.978 N/A LEU 251.A N ARG 247.A O no hydrogen 2.848 N/A SER 252.A N GLU 248.A O no hydrogen 3.113 N/A GLU 253.A N ARG 249.A O no hydrogen 2.677 N/A TYR 254.A N LEU 250.A O no hydrogen 2.859 N/A CYS 255.A SG LEU 251.A O no hydrogen 3.188 N/A SER 256.A N ASN 222.A O no hydrogen 2.843 N/A SER 256.A OG ASN 222.A O no hydrogen 3.564 N/A