Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z9l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N GLN 294.A OE1 no hydrogen 2.555 N/A LYS 5.A NZ GLU 283.A OE1 no hydrogen 3.355 N/A PHE 8.A N SER 108.A OG no hydrogen 3.010 N/A SER 10.A OG GLU 14.A OE1 no hydrogen 2.449 N/A VAL 13.A N SER 10.A O no hydrogen 2.981 N/A GLU 14.A N SER 10.A O no hydrogen 2.862 N/A GLY 15.A N GLY 11.A O no hydrogen 3.074 N/A CYS 16.A N VAL 13.A O no hydrogen 2.927 N/A CYS 16.A SG LYS 12.A O no hydrogen 3.579 N/A MET 17.A N GLU 14.A O no hydrogen 3.323 N/A VAL 18.A N GLY 29.A O no hydrogen 2.934 N/A GLN 19.A N GLN 64.A O no hydrogen 2.813 N/A GLN 19.A NE2 ASN 114.A OD1 no hydrogen 3.194 N/A VAL 20.A N LEU 27.A O no hydrogen 2.908 N/A THR 21.A N LEU 62.A O no hydrogen 2.873 N/A THR 21.A OG1 THR 26.A OG1 no hydrogen 2.569 N/A CYS 22.A N THR 25.A O no hydrogen 2.911 N/A THR 25.A N CYS 22.A O no hydrogen 3.431 N/A THR 26.A OG1 THR 21.A OG1 no hydrogen 2.569 N/A LEU 27.A N VAL 20.A O no hydrogen 2.998 N/A ASN 28.A N CYS 140.A O no hydrogen 3.062 N/A ASN 28.A ND2 CYS 112.A O no hydrogen 2.814 N/A ASN 28.A ND2 GLY 138.A O no hydrogen 3.160 N/A ASN 28.A ND2 CYS 140.A O no hydrogen 3.063 N/A GLY 29.A N VAL 18.A O no hydrogen 2.813 N/A LEU 30.A N TYR 37.A O no hydrogen 2.729 N/A TRP 31.A N CYS 16.A O no hydrogen 2.763 N/A TRP 31.A NE1 THR 88.A O no hydrogen 3.188 N/A LEU 32.A N THR 35.A O no hydrogen 2.936 N/A ASP 33.A N THR 93.A OG1 no hydrogen 2.987 N/A THR 35.A N LEU 32.A O no hydrogen 2.979 N/A VAL 36.A N LEU 84.A O no hydrogen 2.747 N/A TYR 37.A N LEU 30.A O no hydrogen 2.749 N/A CYS 38.A N LEU 82.A O no hydrogen 3.081 N/A CYS 38.A SG PRO 39.A O no hydrogen 3.604 N/A ARG 40.A N CYS 80.A O no hydrogen 2.778 N/A ARG 40.A NE ASP 182.A OD1 no hydrogen 3.215 N/A ARG 40.A NH2 ASP 182.A OD1 no hydrogen 3.456 N/A ARG 40.A NH2 ASP 182.A OD2 no hydrogen 2.931 N/A VAL 42.A N PRO 39.A O no hydrogen 3.253 N/A ILE 43.A N ARG 40.A O no hydrogen 3.457 N/A ASN 48.A ND2 GLU 50.A OE1 no hydrogen 3.259 N/A TYR 49.A OH ASP 182.A O no hydrogen 3.053 N/A ASP 51.A N ASN 48.A O no hydrogen 2.546 N/A ASP 51.A N ASN 48.A OD1 no hydrogen 2.777 N/A LEU 52.A N ASN 48.A O no hydrogen 3.215 N/A ILE 54.A N ASP 51.A O no hydrogen 2.928 N/A LYS 56.A N LEU 53.A O no hydrogen 3.182 N/A SER 60.A N SER 57.A O no hydrogen 2.710 N/A PHE 61.A N ASN 58.A O no hydrogen 3.154 N/A LEU 62.A N THR 21.A O no hydrogen 2.810 N/A GLN 64.A N GLN 19.A O no hydrogen 2.671 N/A GLN 64.A NE2 GLY 66.A O no hydrogen 3.280 N/A ALA 65.A N VAL 68.A O no hydrogen 2.788 N/A VAL 68.A N ALA 65.A O no hydrogen 3.012 N/A GLN 69.A NE2 GLN 64.A OE1 no hydrogen 2.746 N/A LEU 70.A N VAL 63.A O no hydrogen 2.602 N/A ARG 71.A NH1 ASP 87.A OD1 no hydrogen 2.825 N/A ILE 73.A N LYS 85.A O no hydrogen 2.718 N/A SER 76.A N ARG 83.A O no hydrogen 3.207 N/A GLN 78.A N LEU 81.A O no hydrogen 3.218 N/A ASN 79.A ND2 GLU 173.A O no hydrogen 2.573 N/A CYS 80.A N GLY 174.A O no hydrogen 2.953 N/A CYS 80.A SG GLY 174.A O no hydrogen 3.599 N/A CYS 80.A SG ASP 182.A OD2 no hydrogen 3.904 N/A LEU 81.A N GLN 78.A O no hydrogen 2.967 N/A LEU 82.A N CYS 38.A O no hydrogen 2.821 N/A ARG 83.A N SER 76.A O no hydrogen 3.057 N/A LEU 84.A N VAL 36.A O no hydrogen 2.951 N/A LYS 85.A N GLY 74.A O no hydrogen 2.857 N/A LYS 85.A NZ ASP 34.A OD1 no hydrogen 2.824 N/A VAL 86.A N ASP 34.A O no hydrogen 2.973 N/A ASP 87.A N ARG 71.A O no hydrogen 3.057 N/A THR 88.A OG1 ASP 87.A OD2 no hydrogen 2.978 N/A ASN 90.A N ASP 33.A O no hydrogen 2.738 N/A ASN 90.A ND2 GLY 15.A O no hydrogen 3.004 N/A ASN 90.A ND2 TRP 31.A O no hydrogen 2.917 N/A LYS 92.A N ASN 90.A OD1 no hydrogen 2.971 N/A THR 93.A N ASN 90.A O no hydrogen 3.229 N/A THR 93.A OG1 ASN 90.A O no hydrogen 2.682 N/A TYR 96.A OH ASP 33.A OD2 no hydrogen 3.301 N/A LYS 97.A N VAL 152.A O no hydrogen 2.965 N/A VAL 99.A N PHE 154.A O no hydrogen 2.982 N/A ARG 100.A NH1 ASP 171.A OD2 no hydrogen 2.768 N/A ARG 100.A NH1 LYS 175.A O no hydrogen 2.951 N/A ARG 100.A NH2 PHE 176.A O no hydrogen 2.659 N/A ILE 101.A N TYR 177.A OH no hydrogen 3.066 N/A GLN 102.A NE2 ARG 100.A O no hydrogen 3.314 N/A GLY 104.A N MET 125.A O no hydrogen 2.641 N/A GLN 105.A N GLN 102.A O no hydrogen 3.084 N/A THR 106.A OG1 ASP 290.A OD1 no hydrogen 3.399 N/A THR 106.A OG1 ASP 290.A OD2 no hydrogen 2.651 N/A PHE 107.A N CYS 123.A O no hydrogen 3.001 N/A SER 108.A N PHE 145.A O no hydrogen 2.830 N/A VAL 109.A N TYR 121.A O no hydrogen 2.811 N/A LEU 110.A N VAL 143.A O no hydrogen 2.995 N/A ALA 111.A N GLY 119.A O no hydrogen 2.744 N/A CYS 112.A N SER 142.A OG no hydrogen 2.841 N/A CYS 112.A SG LEU 110.A O no hydrogen 3.649 N/A TYR 113.A N SER 116.A O no hydrogen 3.074 N/A GLY 115.A N ASN 28.A OD1 no hydrogen 2.666 N/A SER 116.A N TYR 113.A O no hydrogen 2.936 N/A SER 118.A N ALA 111.A O no hydrogen 2.722 N/A GLY 119.A N ALA 111.A O no hydrogen 3.394 N/A TYR 121.A N VAL 109.A O no hydrogen 3.112 N/A GLN 122.A NE2 SER 108.A OG no hydrogen 2.683 N/A CYS 123.A N PHE 107.A O no hydrogen 3.014 N/A MET 125.A N GLN 105.A O no hydrogen 2.929 N/A ARG 126.A N THR 130.A O no hydrogen 2.841 N/A ARG 126.A NE ASP 192.A OD1 no hydrogen 2.819 N/A ARG 126.A NH1 ASP 284.A OD1 no hydrogen 3.405 N/A ARG 126.A NH1 ASP 284.A OD2 no hydrogen 3.034 N/A ARG 126.A NH1 GLU 285.A OE1 no hydrogen 2.965 N/A ARG 126.A NH2 ASP 192.A OD1 no hydrogen 3.205 N/A ARG 126.A NH2 THR 193.A O no hydrogen 2.848 N/A ARG 126.A NH2 ASP 284.A OD1 no hydrogen 2.939 N/A ASN 128.A N ASP 192.A OD2 no hydrogen 3.352 N/A ASN 128.A ND2 GLY 190.A O no hydrogen 2.815 N/A HIS 129.A N ARG 126.A O no hydrogen 2.896 N/A THR 130.A N ASN 128.A OD1 no hydrogen 3.194 N/A THR 130.A OG1 ASN 128.A OD1 no hydrogen 2.697 N/A ILE 131.A N HIS 167.A O no hydrogen 2.910 N/A GLY 133.A N HIS 167.A ND1 no hydrogen 3.245 N/A SER 134.A N TYR 121.A OH no hydrogen 3.100 N/A LEU 136.A N TYR 113.A OH no hydrogen 2.880 N/A SER 139.A N LEU 136.A O no hydrogen 3.174 N/A SER 139.A OG LEU 136.A O no hydrogen 2.860 N/A CYS 140.A SG HIS 41.A NE2 no hydrogen 3.546 N/A CYS 140.A SG HIS 159.A O no hydrogen 3.509 N/A GLY 141.A N HIS 158.A O no hydrogen 2.824 N/A SER 142.A N SER 139.A O no hydrogen 2.987 N/A SER 142.A OG LEU 110.A O no hydrogen 3.549 N/A SER 142.A OG SER 139.A O no hydrogen 2.774 N/A GLY 144.A N TYR 156.A O no hydrogen 2.853 N/A PHE 145.A N SER 108.A O no hydrogen 2.854 N/A ASN 146.A N SER 153.A O no hydrogen 3.065 N/A ASN 146.A ND2 THR 106.A O no hydrogen 3.123 N/A ASP 148.A N CYS 151.A O no hydrogen 3.026 N/A CYS 151.A N ASP 148.A O no hydrogen 2.911 N/A VAL 152.A N LYS 95.A O no hydrogen 2.835 N/A SER 153.A N ASN 146.A O no hydrogen 3.047 N/A SER 153.A OG ASP 148.A OD1 no hydrogen 3.277 N/A PHE 154.A N LYS 97.A O no hydrogen 3.000 N/A CYS 155.A N GLY 144.A O no hydrogen 2.826 N/A CYS 155.A SG GLY 144.A O no hydrogen 3.590 N/A TYR 156.A N GLY 144.A O no hydrogen 3.213 N/A TYR 156.A OH HIS 158.A ND1 no hydrogen 2.846 N/A MET 157.A N THR 170.A O no hydrogen 2.799 N/A HIS 158.A N SER 142.A O no hydrogen 2.864 N/A HIS 158.A ND1 TYR 156.A OH no hydrogen 2.846 N/A HIS 159.A N ALA 168.A O no hydrogen 3.246 N/A MET 160.A N ALA 168.A O no hydrogen 3.145 N/A LEU 162.A N VAL 166.A O no hydrogen 2.765 N/A GLY 165.A N LEU 162.A O no hydrogen 2.804 N/A HIS 167.A N ILE 131.A O no hydrogen 2.786 N/A HIS 167.A NE2 GLU 161.A OE2 no hydrogen 2.737 N/A ALA 168.A N MET 160.A O no hydrogen 3.106 N/A THR 170.A N MET 157.A O no hydrogen 3.060 N/A THR 170.A OG1 HIS 159.A NE2 no hydrogen 3.207 N/A THR 170.A OG1 ASP 171.A O no hydrogen 2.864 N/A ASP 171.A N LYS 175.A O no hydrogen 3.039 N/A GLU 173.A N ASP 171.A OD1 no hydrogen 2.661 N/A GLY 174.A N ASP 171.A O no hydrogen 3.114 N/A LYS 175.A N ASP 171.A OD1 no hydrogen 3.059 N/A TYR 177.A N GLY 169.A O no hydrogen 3.031 N/A TYR 177.A OH CYS 155.A O no hydrogen 2.669 N/A VAL 181.A N GLN 187.A OE1 no hydrogen 3.090 N/A GLN 187.A NE2 VAL 181.A O no hydrogen 3.055 N/A THR 193.A OG1 GLU 235.A OE2 no hydrogen 2.633 N/A THR 194.A N ASN 233.A O no hydrogen 3.004 N/A ILE 195.A N ASP 284.A OD1 no hydrogen 2.843 N/A THR 196.A OG1 GLU 235.A O no hydrogen 2.601 N/A ASN 198.A ND2 GLY 104.A O no hydrogen 2.964 N/A ASN 198.A ND2 ASP 284.A O no hydrogen 3.021 N/A VAL 199.A N ILE 195.A O no hydrogen 2.964 N/A LEU 200.A N THR 196.A O no hydrogen 2.888 N/A ALA 201.A N LEU 197.A O no hydrogen 3.004 N/A TRP 202.A N ASN 198.A O no hydrogen 3.074 N/A LEU 203.A N VAL 199.A O no hydrogen 3.029 N/A TYR 204.A N LEU 200.A O no hydrogen 3.168 N/A TYR 204.A OH ILE 254.A O no hydrogen 3.006 N/A ALA 205.A N ALA 201.A O no hydrogen 2.990 N/A ALA 206.A N TRP 202.A O no hydrogen 2.920 N/A VAL 207.A N LEU 203.A O no hydrogen 2.995 N/A ILE 208.A N TYR 204.A O no hydrogen 2.785 N/A ASN 209.A N ALA 205.A O no hydrogen 2.939 N/A ASN 209.A ND2 ALA 205.A O no hydrogen 2.751 N/A GLY 210.A N VAL 207.A O no hydrogen 2.947 N/A ASP 211.A N ALA 206.A O no hydrogen 2.941 N/A TRP 213.A NE1 THR 275.A O no hydrogen 2.956 N/A LEU 215.A N ARG 212.A O no hydrogen 3.275 N/A ASN 216.A ND2 GLU 265.A OE1 no hydrogen 3.385 N/A ARG 217.A NH1 ARG 217.A O no hydrogen 2.941 N/A PHE 218.A N ASN 216.A OD1 no hydrogen 2.924 N/A THR 219.A OG1 ASP 258.A OD1 no hydrogen 2.744 N/A THR 220.A OG1 THR 221.A O no hydrogen 2.894 N/A ASP 224.A N THR 221.A OG1 no hydrogen 3.048 N/A PHE 225.A N THR 221.A O no hydrogen 3.093 N/A ASN 226.A N LEU 222.A O no hydrogen 2.873 N/A ASN 226.A ND2 LEU 237.A O no hydrogen 2.838 N/A LEU 227.A N ASN 223.A O no hydrogen 2.806 N/A VAL 228.A N ASP 224.A O no hydrogen 3.221 N/A VAL 228.A N PHE 225.A O no hydrogen 2.871 N/A ALA 229.A N PHE 225.A O no hydrogen 2.861 N/A MET 230.A N ASN 226.A O no hydrogen 3.004 N/A LYS 231.A N VAL 228.A O no hydrogen 3.079 N/A LYS 231.A NZ LEU 227.A O no hydrogen 3.152 N/A TYR 232.A N ALA 229.A O no hydrogen 2.887 N/A ASN 233.A N MET 230.A O no hydrogen 2.878 N/A ASN 233.A ND2 ASP 192.A O no hydrogen 2.764 N/A TYR 234.A N ALA 229.A O no hydrogen 3.125 N/A GLU 235.A N THR 194.A O no hydrogen 2.929 N/A LEU 237.A N ASN 226.A OD1 no hydrogen 2.635 N/A HIS 241.A N THR 238.A OG1 no hydrogen 3.180 N/A VAL 242.A N THR 238.A O no hydrogen 3.113 N/A ASP 243.A N GLN 239.A O no hydrogen 3.010 N/A ILE 244.A N ASP 240.A O no hydrogen 3.018 N/A LEU 245.A N HIS 241.A O no hydrogen 3.109 N/A LEU 245.A N VAL 242.A O no hydrogen 3.122 N/A GLY 246.A N ASP 243.A O no hydrogen 3.048 N/A SER 249.A N LEU 245.A O no hydrogen 2.916 N/A SER 249.A OG ILE 254.A O no hydrogen 2.892 N/A ALA 250.A N GLY 246.A O no hydrogen 2.853 N/A GLN 251.A N PRO 247.A O no hydrogen 2.910 N/A THR 252.A N LEU 248.A O no hydrogen 3.065 N/A THR 252.A OG1 LEU 248.A O no hydrogen 2.910 N/A THR 252.A OG1 SER 249.A O no hydrogen 3.227 N/A ILE 254.A N THR 252.A OG1 no hydrogen 3.392 N/A ASP 258.A N ALA 255.A O no hydrogen 2.787 N/A MET 259.A N ALA 255.A O no hydrogen 2.994 N/A CYS 260.A N VAL 256.A O no hydrogen 2.850 N/A CYS 260.A SG VAL 256.A O no hydrogen 3.278 N/A ALA 261.A N LEU 257.A O no hydrogen 3.155 N/A ALA 262.A N ASP 258.A O no hydrogen 3.365 N/A LEU 263.A N MET 259.A O no hydrogen 2.932 N/A LYS 264.A N CYS 260.A O no hydrogen 2.870 N/A LYS 264.A NZ THR 220.A OG1 no hydrogen 3.114 N/A GLU 265.A N ALA 261.A O no hydrogen 3.075 N/A LEU 266.A N ALA 262.A O no hydrogen 2.860 N/A LEU 267.A N LEU 263.A O no hydrogen 2.847 N/A GLN 268.A N LYS 264.A O no hydrogen 3.041 N/A ASN 269.A N GLU 265.A O no hydrogen 2.999 N/A ASN 269.A ND2 GLU 265.A O no hydrogen 3.222 N/A GLY 270.A N LEU 266.A O no hydrogen 2.936 N/A ARG 274.A N MET 271.A O no hydrogen 3.061 N/A ILE 276.A N SER 279.A O no hydrogen 2.847 N/A LEU 277.A N ASP 211.A OD1 no hydrogen 2.660 N/A SER 279.A N ILE 276.A O no hydrogen 2.877 N/A SER 279.A OG ILE 281.A O no hydrogen 2.645 N/A SER 279.A OG GLU 283.A OE2 no hydrogen 3.414 N/A ILE 281.A N SER 279.A OG no hydrogen 2.980 N/A THR 287.A N ASP 290.A OD2 no hydrogen 2.971 N/A ASP 290.A N THR 287.A OG1 no hydrogen 3.030 N/A VAL 291.A N THR 287.A O no hydrogen 3.065 N/A VAL 292.A N PRO 288.A O no hydrogen 3.145 N/A ARG 293.A N PHE 289.A O no hydrogen 3.027 N/A GLN 294.A N ASP 290.A O no hydrogen 2.947 N/A GLN 294.A NE2 ARG 4.A O no hydrogen 2.743 N/A CYS 295.A N VAL 291.A O no hydrogen 2.904 N/A CYS 295.A SG VAL 291.A O no hydrogen 3.327 N/A SER 296.A N VAL 292.A O no hydrogen 2.858 N/A