Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i3c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ASN 197.A OD1 no hydrogen 3.403 N/A GLN 4.A N ASP 101.A OD2 no hydrogen 3.411 N/A LYS 5.A N ASP 101.A OD2 no hydrogen 3.071 N/A LYS 5.A NZ ASP 98.A O no hydrogen 2.710 N/A ALA 7.A N ILE 102.A O no hydrogen 2.984 N/A ILE 8.A N LYS 41.A O no hydrogen 2.937 N/A PHE 9.A N PHE 104.A O no hydrogen 2.752 N/A GLY 10.A N PHE 43.A O no hydrogen 2.842 N/A THR 12.A OG1 THR 45.A OG1 no hydrogen 2.821 N/A THR 12.A OG1 ASP 105.A OD1 no hydrogen 2.907 N/A THR 12.A OG1 ASP 105.A OD2 no hydrogen 3.149 N/A HIS 13.A NE2 ASP 60.A OD1 no hydrogen 2.716 N/A GLY 14.A N ARG 55.A O no hydrogen 3.290 N/A GLU 16.A N HIS 13.A O no hydrogen 3.152 N/A THR 18.A N ASN 108.A OD1 no hydrogen 3.251 N/A THR 18.A OG1 ASN 108.A OD1 no hydrogen 3.009 N/A PHE 21.A N LEU 17.A O no hydrogen 2.962 N/A LEU 22.A N THR 18.A O no hydrogen 3.094 N/A VAL 23.A N GLY 19.A O no hydrogen 2.873 N/A LYS 24.A N VAL 20.A O no hydrogen 3.009 N/A HIS 25.A N PHE 21.A O no hydrogen 3.076 N/A TRP 26.A N LEU 22.A O no hydrogen 2.822 N/A TRP 26.A NE1 GLU 32.A OE1 no hydrogen 2.987 N/A LEU 27.A N VAL 23.A O no hydrogen 2.867 N/A GLU 28.A N HIS 25.A O no hydrogen 3.046 N/A ASN 29.A N HIS 25.A O no hydrogen 2.937 N/A ALA 31.A N ASN 29.A OD1 no hydrogen 3.247 N/A ILE 33.A N GLY 30.A O no hydrogen 2.768 N/A GLN 34.A N ALA 31.A O no hydrogen 3.194 N/A GLN 34.A NE2 VAL 40.A O no hydrogen 3.223 N/A ARG 35.A NE ASP 191.A OD1 no hydrogen 3.157 N/A ARG 35.A NH1 GLU 32.A O no hydrogen 3.270 N/A ARG 35.A NH1 GLN 34.A O no hydrogen 3.066 N/A ARG 35.A NH2 LYS 187.A O no hydrogen 2.846 N/A ARG 35.A NH2 ASP 191.A OD1 no hydrogen 3.084 N/A THR 36.A OG1 HIS 194.A NE2 no hydrogen 3.251 N/A LEU 38.A N ARG 35.A O no hydrogen 2.846 N/A VAL 40.A N GLN 34.A OE1 no hydrogen 3.491 N/A LYS 41.A N VAL 6.A O no hydrogen 2.792 N/A PHE 43.A N ILE 8.A O no hydrogen 2.936 N/A THR 45.A N GLY 10.A O no hydrogen 2.811 N/A THR 45.A OG1 GLY 10.A O no hydrogen 3.334 N/A THR 45.A OG1 THR 12.A OG1 no hydrogen 2.821 N/A ASN 46.A ND2 GLU 80.A OE2 no hydrogen 2.759 N/A ARG 48.A N TYR 79.A OH no hydrogen 3.448 N/A ALA 49.A N ASN 46.A OD1 no hydrogen 3.119 N/A VAL 50.A N ASN 46.A O no hydrogen 2.987 N/A VAL 50.A N PRO 47.A O no hydrogen 3.024 N/A LYS 51.A N PRO 47.A O no hydrogen 2.909 N/A LYS 52.A N ARG 48.A O no hydrogen 3.096 N/A CYS 53.A N VAL 50.A O no hydrogen 3.152 N/A THR 54.A N ALA 49.A O no hydrogen 2.942 N/A ARG 55.A NH1 GLU 16.A OE2 no hydrogen 3.383 N/A ILE 57.A N GLU 80.A OE2 no hydrogen 2.762 N/A ASP 58.A N GLU 80.A OE1 no hydrogen 2.772 N/A CYS 59.A N GLU 80.A OE1 no hydrogen 3.178 N/A ASN 62.A N ASP 60.A OD1 no hydrogen 3.044 N/A PHE 65.A N ALA 154.A O no hydrogen 2.747 N/A ASP 66.A N ILE 64.A O no hydrogen 2.993 N/A ASN 69.A N ASP 66.A O no hydrogen 3.100 N/A ASN 69.A N ASP 66.A OD1 no hydrogen 3.281 N/A ASN 69.A ND2 ILE 64.A O no hydrogen 3.477 N/A LEU 70.A N ASP 66.A O no hydrogen 2.867 N/A GLY 71.A N LEU 67.A O no hydrogen 3.105 N/A LYS 72.A N ASN 69.A O no hydrogen 3.224 N/A LYS 72.A NZ ASN 69.A OD1 no hydrogen 2.834 N/A ASP 76.A N SER 74.A OG no hydrogen 3.196 N/A LEU 77.A N SER 74.A O no hydrogen 3.231 N/A TYR 79.A N ASP 58.A OD2 no hydrogen 3.181 N/A VAL 81.A N PRO 78.A O no hydrogen 2.906 N/A ARG 82.A N PRO 78.A O no hydrogen 3.210 N/A ARG 82.A NE LEU 77.A O no hydrogen 3.325 N/A ARG 83.A N TYR 79.A O no hydrogen 2.851 N/A ARG 83.A NE THR 45.A O no hydrogen 2.888 N/A ARG 83.A NH1 GLU 86.A OE1 no hydrogen 2.835 N/A ARG 83.A NH2 ILE 44.A O no hydrogen 3.309 N/A ALA 84.A N GLU 80.A O no hydrogen 2.838 N/A GLN 85.A N VAL 81.A O no hydrogen 3.097 N/A GLN 85.A NE2 ASN 69.A O no hydrogen 3.086 N/A GLN 85.A NE2 LYS 72.A O no hydrogen 2.751 N/A GLU 86.A N ARG 82.A O no hydrogen 3.089 N/A ILE 87.A N ARG 83.A O no hydrogen 2.809 N/A ASN 88.A N ALA 84.A O no hydrogen 2.779 N/A HIS 89.A N GLN 85.A O no hydrogen 3.011 N/A LEU 90.A N GLU 86.A O no hydrogen 2.976 N/A PHE 91.A N ILE 87.A O no hydrogen 2.909 N/A LYS 94.A N ASN 88.A OD1 no hydrogen 2.890 N/A LYS 94.A NZ PHE 65.A O no hydrogen 3.022 N/A LYS 94.A NZ TYR 153.A O no hydrogen 2.810 N/A LYS 94.A NZ SER 158.A OG no hydrogen 2.689 N/A SER 96.A N PRO 93.A O no hydrogen 2.985 N/A SER 96.A OG PRO 93.A O no hydrogen 2.805 N/A SER 99.A N SER 96.A O no hydrogen 3.402 N/A SER 99.A OG SER 96.A O no hydrogen 2.950 N/A SER 99.A OG TYR 100.A O no hydrogen 3.538 N/A TYR 100.A N PHE 91.A O no hydrogen 2.994 N/A ASP 101.A N LYS 5.A O no hydrogen 2.888 N/A ILE 102.A N LYS 5.A O no hydrogen 3.250 N/A PHE 104.A N ALA 7.A O no hydrogen 2.902 N/A ASP 105.A N VAL 164.A O no hydrogen 2.936 N/A LEU 106.A N PHE 9.A O no hydrogen 2.933 N/A HIS 107.A N ILE 166.A O no hydrogen 2.710 N/A HIS 107.A ND1 GLU 16.A OE1 no hydrogen 2.870 N/A ASN 108.A N GLU 16.A OE1 no hydrogen 2.996 N/A ASN 108.A ND2 THR 18.A OG1 no hydrogen 2.786 N/A ASN 108.A ND2 VAL 168.A O no hydrogen 3.043 N/A THR 109.A N VAL 168.A O no hydrogen 3.484 N/A THR 109.A OG1 GLU 271.A OE1 no hydrogen 2.451 N/A THR 110.A N GLU 271.A OE1 no hydrogen 2.703 N/A THR 110.A OG1 ASN 270.A O no hydrogen 3.287 N/A SER 111.A N THR 109.A OG1 no hydrogen 2.848 N/A SER 111.A OG VAL 269.A O no hydrogen 2.761 N/A ASN 112.A ND2 ASP 236.A O no hydrogen 3.094 N/A CYS 114.A SG GLN 183.A OE1 no hydrogen 3.943 N/A THR 115.A N GLU 167.A O no hydrogen 2.768 N/A THR 115.A OG1 GLY 113.A O no hydrogen 3.536 N/A LEU 116.A N TYR 142.A O no hydrogen 2.834 N/A ILE 117.A N GLY 165.A O no hydrogen 2.779 N/A LEU 118.A N TYR 144.A O no hydrogen 2.952 N/A LEU 126.A N ASN 123.A OD1 no hydrogen 3.448 N/A ILE 127.A N ASN 123.A O no hydrogen 2.960 N/A GLN 128.A N ASN 124.A O no hydrogen 2.873 N/A GLN 128.A NE2 PRO 203.A O no hydrogen 2.949 N/A GLN 128.A NE2 LYS 292.A O no hydrogen 2.993 N/A HIS 130.A N ILE 127.A O no hydrogen 2.958 N/A TYR 131.A N GLN 128.A O no hydrogen 3.103 N/A LYS 133.A N PHE 129.A O no hydrogen 2.909 N/A THR 134.A N HIS 130.A O no hydrogen 3.117 N/A THR 134.A OG1 HIS 130.A O no hydrogen 3.139 N/A SER 135.A N TYR 131.A O no hydrogen 2.941 N/A SER 135.A OG TYR 131.A O no hydrogen 3.207 N/A LEU 136.A N ILE 132.A O no hydrogen 2.950 N/A ALA 137.A N LYS 133.A O no hydrogen 3.100 N/A LEU 139.A N LEU 136.A O no hydrogen 3.096 N/A CYS 141.A SG CYS 114.A O no hydrogen 3.865 N/A TYR 142.A N CYS 114.A O no hydrogen 2.891 N/A TYR 144.A N LEU 116.A O no hydrogen 2.826 N/A LEU 145.A N TYR 210.A O no hydrogen 2.697 N/A ILE 146.A N LEU 118.A O no hydrogen 2.952 N/A HIS 148.A N TYR 153.A OH no hydrogen 2.984 N/A HIS 148.A ND1 LYS 152.A O no hydrogen 2.954 N/A LEU 151.A N HIS 148.A O no hydrogen 2.978 N/A LYS 152.A N SER 150.A OG no hydrogen 3.025 N/A TYR 153.A OH ILE 146.A O no hydrogen 3.226 N/A THR 155.A OG1 GLU 119.A OE2 no hydrogen 2.756 N/A THR 156.A N ASN 62.A OD1 no hydrogen 2.960 N/A THR 156.A OG1 LEU 61.A O no hydrogen 3.565 N/A THR 156.A OG1 ASN 62.A OD1 no hydrogen 3.310 N/A SER 158.A N THR 155.A O no hydrogen 2.885 N/A SER 158.A OG THR 155.A O no hydrogen 2.767 N/A ALA 160.A N ARG 157.A O no hydrogen 3.070 N/A LYS 161.A N TYR 100.A O no hydrogen 3.250 N/A LYS 161.A NZ GLU 97.A O no hydrogen 3.225 N/A TYR 162.A N ASP 101.A O no hydrogen 2.727 N/A VAL 164.A N ILE 103.A O no hydrogen 2.782 N/A GLY 165.A N ILE 117.A O no hydrogen 3.279 N/A ILE 166.A N ASP 105.A O no hydrogen 3.104 N/A GLU 167.A N THR 115.A O no hydrogen 2.946 N/A VAL 168.A N HIS 107.A O no hydrogen 2.997 N/A GLY 169.A N GLY 113.A O no hydrogen 3.343 N/A GLN 171.A N THR 109.A O no hydrogen 3.041 N/A GLN 171.A NE2 THR 18.A OG1 no hydrogen 3.184 N/A GLY 174.A N ASN 15.A O no hydrogen 2.911 N/A ARG 177.A N GLN 171.A OE1 no hydrogen 2.864 N/A ARG 177.A NE ASP 179.A OD1 no hydrogen 3.223 N/A ARG 177.A NH2 ASP 179.A OD2 no hydrogen 3.131 N/A ILE 180.A N ASP 179.A OD1 no hydrogen 2.800 N/A LEU 181.A N ARG 177.A O no hydrogen 3.125 N/A ASP 182.A N ALA 178.A O no hydrogen 2.970 N/A GLN 183.A N ASP 179.A O no hydrogen 2.998 N/A ARG 184.A NE GLU 32.A OE2 no hydrogen 3.175 N/A ARG 184.A NH2 GLU 32.A OE1 no hydrogen 3.238 N/A LYS 185.A N ASP 182.A O no hydrogen 3.137 N/A LYS 185.A NZ ASP 182.A OD2 no hydrogen 3.321 N/A LYS 187.A N ARG 184.A O no hydrogen 2.810 N/A HIS 188.A N LYS 185.A O no hydrogen 3.148 N/A LEU 190.A N ILE 186.A O no hydrogen 2.921 N/A ASP 191.A N LYS 187.A O no hydrogen 3.063 N/A PHE 192.A N HIS 188.A O no hydrogen 2.926 N/A ILE 193.A N ALA 189.A O no hydrogen 3.047 N/A HIS 194.A N LEU 190.A O no hydrogen 2.984 N/A HIS 195.A N ASP 191.A O no hydrogen 2.845 N/A PHE 196.A N PHE 192.A O no hydrogen 2.902 N/A ASN 197.A N ILE 193.A O no hydrogen 2.886 N/A ASN 197.A ND2 ILE 3.A O no hydrogen 3.251 N/A GLU 198.A N HIS 194.A O no hydrogen 2.973 N/A GLY 199.A N PHE 196.A O no hydrogen 2.857 N/A LYS 200.A N HIS 195.A O no hydrogen 3.135 N/A PHE 202.A N ILE 294.A O no hydrogen 3.065 N/A CYS 205.A N ALA 291.A O no hydrogen 3.146 N/A CYS 205.A SG GLN 128.A OE1 no hydrogen 3.543 N/A ILE 207.A N LEU 289.A O no hydrogen 2.958 N/A VAL 209.A N LEU 287.A O no hydrogen 2.759 N/A TYR 210.A N VAL 143.A O no hydrogen 3.000 N/A LYS 211.A N THR 285.A O no hydrogen 2.972 N/A ILE 213.A N LYS 283.A O no hydrogen 2.882 N/A VAL 216.A N PHE 281.A O no hydrogen 2.878 N/A TYR 218.A N ASP 217.A OD1 no hydrogen 2.971 N/A ARG 220.A NH1 GLY 224.A O no hydrogen 3.541 N/A ARG 220.A NH2 ASP 217.A OD1 no hydrogen 3.363 N/A ASP 221.A N GLU 225.A O no hydrogen 2.884 N/A GLU 222.A N GLU 222.A OE1 no hydrogen 2.936 N/A GLY 224.A N ASP 221.A O no hydrogen 2.801 N/A GLU 225.A N ASP 221.A OD2 no hydrogen 2.913 N/A ALA 227.A N PRO 219.A O no hydrogen 2.854 N/A ILE 229.A N LEU 249.A O no hydrogen 2.727 N/A ASN 233.A N HIS 231.A ND1 no hydrogen 3.011 N/A LEU 234.A N HIS 231.A O no hydrogen 2.889 N/A GLN 235.A N HIS 231.A O no hydrogen 2.939 N/A GLN 235.A NE2 ASP 236.A OD1 no hydrogen 2.926 N/A GLN 237.A N LEU 234.A O no hydrogen 2.969 N/A GLN 237.A NE2 GLN 235.A O no hydrogen 3.340 N/A TRP 239.A N PRO 266.A O no hydrogen 2.748 N/A LYS 240.A N GLN 237.A O no hydrogen 3.212 N/A LEU 242.A N VAL 264.A O no hydrogen 2.797 N/A HIS 243.A N ASP 246.A OD2 no hydrogen 2.810 N/A HIS 243.A ND1 THR 263.A OG1 no hydrogen 2.902 N/A ASP 246.A N HIS 243.A O no hydrogen 2.770 N/A LEU 249.A N ILE 229.A O no hydrogen 2.753 N/A THR 250.A N LYS 254.A O no hydrogen 2.973 N/A THR 250.A OG1 LYS 254.A O no hydrogen 3.520 N/A GLY 253.A N THR 250.A O no hydrogen 2.757 N/A LYS 254.A N THR 250.A OG1 no hydrogen 2.948 N/A THR 255.A OG1 HIS 231.A NE2 no hydrogen 3.043 N/A ILE 256.A N PHE 248.A O no hydrogen 2.779 N/A LEU 258.A N ASP 246.A O no hydrogen 3.018 N/A GLY 259.A N PRO 244.A O no hydrogen 2.981 N/A CYS 262.A SG THR 263.A O no hydrogen 3.826 N/A THR 263.A OG1 HIS 243.A ND1 no hydrogen 2.902 N/A VAL 264.A N LEU 242.A O no hydrogen 3.089 N/A TYR 265.A N THR 284.A O no hydrogen 2.984 N/A VAL 267.A N ALA 282.A O no hydrogen 2.876 N/A VAL 269.A N ASP 238.A OD2 no hydrogen 3.026 N/A ASN 270.A N ALA 280.A O no hydrogen 2.935 N/A ASN 270.A ND2 GLN 235.A OE1 no hydrogen 2.875 N/A ALA 272.A N THR 110.A OG1 no hydrogen 2.980 N/A ALA 273.A N GLU 271.A OE2 no hydrogen 3.073 N/A TYR 274.A N GLU 271.A O no hydrogen 2.966 N/A TYR 275.A N ALA 272.A O no hydrogen 3.220 N/A TYR 275.A OH ASN 270.A OD1 no hydrogen 2.341 N/A GLU 279.A N TYR 274.A O no hydrogen 2.815 N/A ALA 280.A N VAL 216.A O no hydrogen 2.745 N/A PHE 281.A N VAL 216.A O no hydrogen 3.405 N/A ALA 282.A N VAL 267.A O no hydrogen 2.742 N/A LYS 283.A N GLU 214.A O no hydrogen 2.856 N/A LYS 283.A NZ GLU 214.A OE2 no hydrogen 3.543 N/A THR 284.A N TYR 265.A O no hydrogen 3.159 N/A THR 284.A OG1 TYR 265.A O no hydrogen 2.769 N/A THR 285.A N LYS 211.A O no hydrogen 3.066 N/A LEU 287.A N VAL 209.A O no hydrogen 2.814 N/A LEU 289.A N ILE 207.A O no hydrogen 2.941 N/A ALA 291.A N CYS 205.A O no hydrogen 2.698 N/A LYS 292.A N ASN 124.A OD1 no hydrogen 2.678 N/A ILE 294.A N PHE 202.A O no hydrogen 3.221 N/A