Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ddj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ASP 131.A OD2 no hydrogen 2.800 N/A GLN 5.A N LEU 2.A O no hydrogen 3.051 N/A ILE 8.A N SER 91.A O no hydrogen 2.726 N/A GLU 9.A N ASN 7.A OD1 no hydrogen 3.037 N/A THR 10.A N ASN 7.A O no hydrogen 3.075 N/A THR 10.A OG1 ASN 7.A O no hydrogen 3.067 N/A LEU 11.A N ILE 8.A O no hydrogen 2.952 N/A ILE 12.A N ILE 119.A O no hydrogen 2.788 N/A LEU 18.A N ILE 40.A O no hydrogen 3.007 N/A SER 19.A N ASP 22.A OD2 no hydrogen 2.767 N/A SER 19.A OG GLU 21.A OE1.B no hydrogen 3.040 N/A SER 19.A OG ASP 22.A OD2 no hydrogen 2.961 N/A LYS 20.A N ASN 43.A OD1 no hydrogen 3.319 N/A LYS 20.A NZ GLU 21.A OE2.A no hydrogen 3.489 N/A LYS 20.A NZ GLU 21.A OE2.B no hydrogen 3.456 N/A LYS 20.A NZ GLU 47.A OE2 no hydrogen 3.460 N/A ASP 22.A N SER 19.A O no hydrogen 3.049 N/A ARG 23.A NH1 THR 74.A O no hydrogen 2.920 N/A LEU 24.A N THR 75.A O no hydrogen 2.774 N/A GLY 25.A N SER 73.A O no hydrogen 2.809 N/A SER 26.A N ARG 23.A O no hydrogen 3.155 N/A PHE 28.A N LEU 24.A O no hydrogen 2.840 N/A LYS 29.A N GLY 25.A O no hydrogen 3.419 N/A LYS 30.A N SER 26.A O no hydrogen 3.233 N/A LYS 30.A NZ GLU 33.A OE1 no hydrogen 2.617 N/A GLU 33.A N LYS 30.A O no hydrogen 3.031 N/A GLY 35.A N ASN 32.A O no hydrogen 2.895 N/A ILE 36.A N GLU 33.A O no hydrogen 3.308 N/A ARG 38.A NH1 ILE 36.A O no hydrogen 2.797 N/A ILE 39.A N LEU 50.A O no hydrogen 2.829 N/A ILE 40.A N PRO 16.A O no hydrogen 3.029 N/A VAL 41.A N GLY 48.A O no hydrogen 2.860 N/A ALA 42.A N LEU 18.A O no hydrogen 2.925 N/A ASN 43.A N LYS 45.A O no hydrogen 3.175 N/A ASN 43.A ND2 GLU 21.A OE2.B no hydrogen 2.489 N/A ILE 46.A N ASP 114.A O no hydrogen 2.966 N/A GLU 47.A N VAL 41.A O no hydrogen 2.775 N/A GLY 48.A N VAL 41.A O no hydrogen 3.130 N/A LEU 49.A N THR 81.A O no hydrogen 2.811 N/A LEU 50.A N ILE 39.A O no hydrogen 2.860 N/A THR 51.A N ASP 54.A OD2 no hydrogen 3.069 N/A THR 52.A OG1 GLY 37.A O no hydrogen 2.777 N/A ARG 53.A NH1 LEU 161.A O no hydrogen 2.902 N/A ARG 53.A NH2 LEU 161.A O no hydrogen 3.360 N/A ASP 54.A N THR 51.A OG1 no hydrogen 3.039 N/A LEU 55.A N THR 51.A O no hydrogen 3.067 N/A LEU 56.A N THR 52.A O no hydrogen 2.876 N/A SER 57.A N ARG 53.A O no hydrogen 2.851 N/A SER 57.A OG ASP 54.A O no hydrogen 2.645 N/A THR 58.A N LEU 55.A O no hydrogen 3.201 N/A THR 58.A OG1 LEU 55.A O no hydrogen 2.638 N/A VAL 59.A N LEU 56.A O no hydrogen 3.440 N/A GLU 60.A N SER 57.A O no hydrogen 2.972 N/A TYR 62.A N VAL 59.A O no hydrogen 3.125 N/A CYS 64.A SG SER 65.A O no hydrogen 4.017 N/A SER 65.A N ASP 68.A OD2 no hydrogen 2.945 N/A ASP 68.A N SER 65.A OG no hydrogen 2.783 N/A LEU 69.A N SER 65.A O no hydrogen 3.116 N/A TYR 70.A N GLN 66.A O no hydrogen 2.961 N/A HIS 71.A N GLY 67.A O no hydrogen 2.876 N/A ILE 72.A N ASP 68.A O no hydrogen 3.014 N/A SER 73.A N LEU 69.A O no hydrogen 2.967 N/A SER 73.A OG.B TYR 70.A O no hydrogen 2.665 N/A THR 74.A N TYR 70.A O no hydrogen 3.003 N/A THR 74.A OG1 TYR 70.A O no hydrogen 3.208 N/A THR 74.A OG1 HIS 71.A O no hydrogen 3.439 N/A THR 75.A N ILE 72.A O no hydrogen 2.997 N/A THR 75.A OG1 HIS 71.A O no hydrogen 2.622 N/A THR 75.A OG1 ILE 72.A O no hydrogen 3.469 N/A ILE 77.A N ASP 22.A O no hydrogen 2.912 N/A ASP 79.A N PRO 76.A O no hydrogen 3.014 N/A TYR 80.A N ILE 77.A O no hydrogen 3.092 N/A THR 81.A N LEU 49.A O no hydrogen 2.774 N/A THR 81.A OG1 LEU 49.A O no hydrogen 3.508 N/A THR 81.A OG1 ASP 54.A OD2 no hydrogen 3.090 N/A ASN 83.A N GLU 47.A O no hydrogen 3.284 N/A VAL 87.A N PRO 108.A O no hydrogen 2.977 N/A ASN 89.A N VAL 110.A O no hydrogen 2.867 N/A ASN 89.A ND2 GLU 9.A OE2 no hydrogen 2.821 N/A SER 91.A N TYR 88.A O no hydrogen 2.960 N/A SER 91.A OG TYR 88.A O no hydrogen 2.435 N/A THR 95.A N ASP 92.A OD2 no hydrogen 2.904 N/A THR 95.A OG1 ASP 92.A OD1 no hydrogen 2.715 N/A THR 95.A OG1 ASP 92.A OD2 no hydrogen 2.975 N/A ALA 96.A N ASP 92.A O no hydrogen 3.410 N/A ILE 97.A N GLU 93.A O no hydrogen 3.044 N/A ASN 98.A N PHE 94.A O no hydrogen 2.977 N/A ASN 98.A ND2 HIS 260.A NE2 no hydrogen 2.850 N/A ILE 99.A N THR 95.A O no hydrogen 2.935 N/A THR 101.A N ASN 98.A O no hydrogen 2.860 N/A THR 101.A OG1 ASN 98.A O no hydrogen 2.756 N/A ARG 102.A N ILE 99.A O no hydrogen 2.917 N/A LEU 107.A N VAL 120.A O no hydrogen 2.837 N/A VAL 109.A N GLY 118.A O no hydrogen 2.881 N/A VAL 110.A N VAL 87.A O no hydrogen 2.921 N/A ASP 111.A N LYS 115.A O no hydrogen 2.909 N/A ASN 113.A N ASP 111.A OD1 no hydrogen 2.844 N/A ASP 114.A N ASP 111.A O no hydrogen 2.876 N/A LYS 115.A N ASP 111.A OD1 no hydrogen 3.115 N/A LYS 115.A NZ PRO 116.A O no hydrogen 3.050 N/A VAL 117.A N VAL 109.A O no hydrogen 2.802 N/A GLY 118.A N VAL 109.A O no hydrogen 3.277 N/A ILE 119.A N ILE 12.A O no hydrogen 3.026 N/A VAL 120.A N LEU 107.A O no hydrogen 3.002 N/A THR 121.A N GLU 124.A OE1 no hydrogen 2.773 N/A THR 121.A OG1 GLU 124.A OE1 no hydrogen 2.434 N/A GLU 122.A N GLY 105.A O no hydrogen 3.245 N/A ARG 123.A NH2 ILE 230.A O no hydrogen 3.063 N/A GLU 124.A N THR 121.A O no hydrogen 3.100 N/A PHE 125.A N GLU 122.A O no hydrogen 3.170 N/A LEU 126.A N ARG 123.A O no hydrogen 3.240 N/A LEU 128.A N PHE 125.A O no hydrogen 3.114 N/A TYR 129.A N LEU 126.A O no hydrogen 3.246 N/A TYR 129.A OH LEU 255.A O no hydrogen 2.604 N/A LYS 130.A N LEU 127.A O no hydrogen 3.118 N/A ASP 131.A N LEU 128.A O no hydrogen 3.375 N/A LEU 132.A N TYR 129.A O no hydrogen 3.179 N/A VAL 138.A N ALA 221.A O no hydrogen 2.825 N/A LYS 139.A N GLU 219.A O no hydrogen 2.758 N/A VAL 140.A N PRO 137.A O no hydrogen 3.082 N/A PHE 141.A N VAL 138.A O no hydrogen 3.025 N/A SER 142.A N ILE 249.A O no hydrogen 2.845 N/A GLN 146.A NE2 THR 147.A O no hydrogen 2.969 N/A ILE 148.A N PRO 169.A O no hydrogen 3.031 N/A TYR 149.A OH ASP 173.A OD1 no hydrogen 2.776 N/A LYS 150.A N ILE 171.A O no hydrogen 2.958 N/A VAL 152.A N TYR 149.A O no hydrogen 3.171 N/A LEU 154.A N LYS 205.A O no hydrogen 2.891 N/A ALA 157.A N ARG 153.A O no hydrogen 3.133 N/A VAL 158.A N LEU 154.A O no hydrogen 2.946 N/A LYS 159.A N ASP 155.A O no hydrogen 3.074 N/A LEU 160.A N GLN 156.A O no hydrogen 3.146 N/A ARG 162.A N LYS 159.A O no hydrogen 2.884 N/A ARG 163.A N LEU 160.A O no hydrogen 3.001 N/A ARG 163.A NH1 GLN 146.A OE1 no hydrogen 2.906 N/A LEU 168.A N VAL 181.A O no hydrogen 2.800 N/A VAL 170.A N GLY 179.A O no hydrogen 2.807 N/A ILE 171.A N ILE 148.A O no hydrogen 2.853 N/A ASP 172.A N LYS 176.A O no hydrogen 3.017 N/A ASP 174.A N ASP 172.A OD1 no hydrogen 2.823 N/A ASN 175.A N ASP 172.A O no hydrogen 3.058 N/A LYS 176.A N ASP 172.A OD1 no hydrogen 2.983 N/A LYS 176.A NZ.A ASP 243.A O no hydrogen 3.155 N/A LYS 176.A NZ.B ASP 243.A O no hydrogen 3.032 N/A VAL 177.A N ASN 244.A O no hydrogen 3.034 N/A VAL 178.A N VAL 170.A O no hydrogen 2.887 N/A ILE 180.A N VAL 211.A O no hydrogen 2.948 N/A VAL 181.A N LEU 168.A O no hydrogen 2.930 N/A THR 182.A N ASN 185.A OD1 no hydrogen 2.928 N/A VAL 183.A N ARG 166.A O no hydrogen 2.905 N/A ASN 185.A N THR 182.A OG1 no hydrogen 3.022 N/A ALA 186.A N THR 182.A O no hydrogen 2.998 N/A ILE 187.A N VAL 183.A O no hydrogen 2.889 N/A LYS 188.A N VAL 184.A O no hydrogen 3.095 N/A GLN 189.A N ASN 185.A O no hydrogen 3.373 N/A LEU 190.A N ALA 186.A O no hydrogen 2.949 N/A ALA 191.A N ILE 187.A O no hydrogen 2.780 N/A LYS 192.A N LYS 188.A O no hydrogen 3.152 N/A ALA 193.A N GLN 189.A O no hydrogen 3.000 N/A VAL 194.A N LEU 190.A O no hydrogen 2.859 N/A ASP 195.A N ALA 191.A O no hydrogen 2.903 N/A LYS 196.A N LYS 192.A O no hydrogen 2.947 N/A LEU 197.A N VAL 194.A O no hydrogen 3.402 N/A ASP 198.A N ALA 193.A O no hydrogen 2.940 N/A ASP 200.A N ASP 198.A OD1 no hydrogen 3.067 N/A TYR 201.A N ASP 198.A O no hydrogen 3.368 N/A PHE 202.A N PRO 199.A O no hydrogen 2.968 N/A TYR 203.A N PRO 199.A O no hydrogen 2.832 N/A GLY 204.A N ASP 200.A O no hydrogen 2.894 N/A VAL 206.A N ASP 209.A OD2 no hydrogen 2.892 N/A VAL 207.A N VAL 152.A O no hydrogen 2.739 N/A LYS 208.A N LYS 150.A O no hydrogen 2.983 N/A LYS 208.A NZ GLU 151.A OE1 no hydrogen 3.061 N/A LYS 208.A NZ GLU 151.A OE2 no hydrogen 2.731 N/A ASP 209.A N VAL 206.A O no hydrogen 3.024 N/A VAL 210.A N VAL 207.A O no hydrogen 3.087 N/A VAL 211.A N ILE 180.A O no hydrogen 2.799 N/A ILE 217.A N LEU 238.A O no hydrogen 3.011 N/A LEU 220.A N ASP 218.A OD1 no hydrogen 2.841 N/A ALA 221.A N ASP 218.A O no hydrogen 3.089 N/A SER 222.A OG GLU 134.A OE2 no hydrogen 2.615 N/A VAL 223.A N PHE 136.A O no hydrogen 2.845 N/A ASN 224.A ND2 TYR 129.A O no hydrogen 3.398 N/A ASN 224.A ND2 ASP 133.A O no hydrogen 3.135 N/A ARG 225.A N SER 222.A OG no hydrogen 2.995 N/A ALA 226.A N SER 222.A O no hydrogen 3.142 N/A ALA 227.A N VAL 223.A O no hydrogen 2.898 N/A ALA 228.A N ASN 224.A O no hydrogen 2.980 N/A GLU 229.A N ARG 225.A O no hydrogen 3.017 N/A VAL 231.A N ALA 228.A O no hydrogen 3.026 N/A LYS 232.A N GLU 229.A O no hydrogen 2.830 N/A LYS 232.A NZ GLU 229.A OE2 no hydrogen 2.858 N/A ARG 233.A N ILE 230.A O no hydrogen 3.231 N/A LEU 237.A N ILE 250.A O no hydrogen 2.888 N/A LEU 238.A N VAL 215.A O no hydrogen 2.997 N/A ILE 239.A N GLY 248.A O no hydrogen 2.811 N/A ASN 241.A N THR 245.A O no hydrogen 2.692 N/A ASN 241.A ND2 THR 245.A OG1 no hydrogen 2.947 N/A ASN 244.A N ASN 241.A O no hydrogen 2.899 N/A THR 245.A N ASP 243.A OD1 no hydrogen 3.092 N/A THR 245.A OG1 ASP 243.A OD1 no hydrogen 2.506 N/A ARG 247.A N ILE 239.A O no hydrogen 2.857 N/A GLY 248.A N ILE 239.A O no hydrogen 3.008 N/A ILE 249.A N SER 142.A O no hydrogen 3.011 N/A ILE 250.A N LEU 237.A O no hydrogen 3.064 N/A THR 251.A N ASP 254.A OD2 no hydrogen 2.935 N/A THR 251.A OG1 ASP 254.A OD2 no hydrogen 3.424 N/A GLU 252.A N GLY 235.A O no hydrogen 2.916 N/A ARG 253.A N THR 251.A OG1 no hydrogen 3.187 N/A ARG 253.A NH2 VAL 100.A O no hydrogen 3.049 N/A ASP 254.A N THR 251.A OG1 no hydrogen 3.428 N/A LEU 255.A N THR 251.A O no hydrogen 2.989 N/A LEU 256.A N GLU 252.A O no hydrogen 3.049 N/A ILE 257.A N ARG 253.A O no hydrogen 2.998 N/A ALA 258.A N ASP 254.A O no hydrogen 2.916 N/A LEU 259.A N LEU 255.A O no hydrogen 2.859 N/A HIS 260.A N LEU 256.A O no hydrogen 3.002 N/A HIS 261.A N ILE 257.A O no hydrogen 3.115 N/A ILE 262.A N ALA 258.A O no hydrogen 2.866 N/A LEU 263.A N LEU 259.A O no hydrogen 2.884 N/A VAL 264.A N HIS 260.A O no hydrogen 2.942 N/A LYS 266.A N LEU 263.A O no hydrogen 3.125 N/A PHE 267.A N VAL 264.A O no hydrogen 3.407 N/A LYS 270.A N PHE 267.A O no hydrogen 2.926 N/A