Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4iti_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N VAL 74.A O no hydrogen 2.778 N/A LYS 6.A N ASP 9.A OD1 no hydrogen 3.444 N/A SER 7.A N GLU 77.A OE2 no hydrogen 3.201 N/A SER 7.A OG GLU 77.A OE1 no hydrogen 2.425 N/A SER 8.A OG ASP 9.A OD2 no hydrogen 3.556 N/A ASP 9.A N LYS 6.A O no hydrogen 3.352 N/A PHE 10.A N SER 7.A O no hydrogen 3.077 N/A LEU 11.A N PHE 28.A O no hydrogen 2.981 N/A GLY 19.A N ASP 17.A OD1 no hydrogen 2.338 N/A PHE 21.A N SER 18.A O no hydrogen 3.314 N/A SER 25.A N MET 37.A O no hydrogen 3.141 N/A LEU 26.A N SER 18.A OG no hydrogen 3.266 N/A ALA 27.A N MET 35.A O no hydrogen 2.885 N/A HIS 29.A N GLY 33.A O no hydrogen 2.802 N/A ARG 30.A N ASP 9.A O no hydrogen 2.853 N/A ARG 30.A NE SER 8.A O no hydrogen 2.982 N/A ARG 30.A NE PHE 10.A O no hydrogen 3.323 N/A ARG 30.A NH2 PHE 10.A O no hydrogen 3.366 N/A THR 31.A N HIS 29.A ND1 no hydrogen 2.916 N/A GLN 32.A N HIS 29.A ND1 no hydrogen 2.898 N/A GLY 33.A N HIS 29.A O no hydrogen 2.799 N/A MET 35.A N ALA 27.A O no hydrogen 2.879 N/A ILE 36.A N MET 85.A O no hydrogen 2.858 N/A MET 37.A N SER 25.A O no hydrogen 2.833 N/A LYS 38.A N LEU 83.A O no hydrogen 2.859 N/A LYS 38.A NZ THR 39.A O no hydrogen 3.326 N/A VAL 40.A N TYR 81.A O no hydrogen 2.960 N/A TYR 41.A N TYR 81.A O no hydrogen 3.239 N/A TYR 41.A OH PRO 44.A O no hydrogen 2.280 N/A LYS 42.A N ASN 167.A OD1 no hydrogen 2.977 N/A GLY 43.A N GLY 79.A O no hydrogen 2.718 N/A CYS 46.A SG TYR 81.A OH no hydrogen 3.875 N/A HIS 49.A N CYS 46.A O no hydrogen 3.099 N/A LEU 53.A N HIS 49.A O no hydrogen 3.108 N/A LEU 54.A N ASN 50.A O no hydrogen 2.962 N/A GLU 55.A N GLU 51.A O no hydrogen 2.950 N/A GLU 56.A N ALA 52.A O no hydrogen 2.888 N/A ALA 57.A N LEU 53.A O no hydrogen 2.823 N/A LYS 58.A N LEU 54.A O no hydrogen 2.689 N/A MET 59.A N GLU 55.A O no hydrogen 2.804 N/A MET 60.A N GLU 56.A O no hydrogen 2.751 N/A ASN 61.A N ALA 57.A O no hydrogen 2.657 N/A ASN 61.A N LYS 58.A O no hydrogen 2.963 N/A ARG 62.A N MET 59.A O no hydrogen 2.980 N/A ARG 62.A NE LYS 58.A O no hydrogen 3.451 N/A LEU 63.A N MET 60.A O no hydrogen 3.065 N/A ARG 64.A N TYR 121.A OH no hydrogen 2.917 N/A ARG 64.A NE ASN 61.A OD1 no hydrogen 3.483 N/A ARG 67.A N HIS 65.A ND1 no hydrogen 2.998 N/A VAL 68.A N HIS 65.A O no hydrogen 3.265 N/A VAL 69.A N ILE 147.A O no hydrogen 3.242 N/A LYS 70.A N GLU 86.A OE2 no hydrogen 2.587 N/A LEU 72.A N VAL 84.A O no hydrogen 2.586 N/A GLY 73.A N VAL 84.A O no hydrogen 3.027 N/A VAL 74.A N ILE 3.A O no hydrogen 2.932 N/A ILE 75.A N SER 82.A O no hydrogen 2.925 N/A GLU 77.A N LYS 80.A O no hydrogen 2.822 N/A LYS 80.A N GLU 77.A O no hydrogen 2.914 N/A TYR 81.A N TYR 41.A O no hydrogen 2.830 N/A TYR 81.A OH ASN 50.A OD1 no hydrogen 2.350 N/A SER 82.A N ILE 75.A O no hydrogen 2.874 N/A LEU 83.A N LYS 38.A O no hydrogen 2.786 N/A VAL 84.A N GLY 73.A O no hydrogen 2.850 N/A MET 85.A N ILE 36.A O no hydrogen 2.945 N/A GLU 86.A N LYS 70.A O no hydrogen 3.037 N/A LYS 90.A N VAL 139.A O no hydrogen 2.928 N/A GLY 91.A N MET 88.A O no hydrogen 2.973 N/A ASN 92.A N GLY 20.A O no hydrogen 3.182 N/A ASN 92.A ND2 GLY 20.A O no hydrogen 2.997 N/A LEU 93.A N PRO 134.A O no hydrogen 2.986 N/A MET 94.A N ASN 92.A OD1 no hydrogen 3.011 N/A VAL 96.A N LEU 93.A O no hydrogen 3.227 N/A LEU 97.A N LEU 93.A O no hydrogen 2.942 N/A LYS 98.A N MET 94.A O no hydrogen 2.600 N/A SER 102.A OG MET 101.A O no hydrogen 2.224 N/A LYS 108.A N PRO 104.A O no hydrogen 3.105 N/A LYS 108.A NZ ILE 204.A O no hydrogen 2.846 N/A LYS 108.A NZ ASN 207.A OD1 no hydrogen 2.539 N/A LYS 108.A NZ GLU 232.A OE1 no hydrogen 3.360 N/A LYS 108.A NZ GLU 232.A OE2 no hydrogen 3.031 N/A GLY 109.A N LEU 105.A O no hydrogen 2.892 N/A ARG 110.A N SER 106.A O no hydrogen 2.956 N/A ARG 110.A NH2 ASP 142.A O no hydrogen 3.069 N/A ILE 111.A N VAL 107.A O no hydrogen 2.845 N/A ILE 112.A N LYS 108.A O no hydrogen 2.919 N/A LEU 113.A N GLY 109.A O no hydrogen 2.893 N/A GLU 114.A N ARG 110.A O no hydrogen 2.900 N/A ILE 115.A N ILE 111.A O no hydrogen 2.888 N/A ILE 116.A N ILE 112.A O no hydrogen 2.906 N/A GLU 117.A N LEU 113.A O no hydrogen 2.913 N/A GLY 118.A N GLU 114.A O no hydrogen 2.923 N/A MET 119.A N ILE 115.A O no hydrogen 2.879 N/A ALA 120.A N ILE 116.A O no hydrogen 2.853 N/A TYR 121.A N GLU 117.A O no hydrogen 2.913 N/A LEU 122.A N GLY 118.A O no hydrogen 2.908 N/A HIS 123.A N MET 119.A O no hydrogen 2.891 N/A HIS 123.A NE2 ASP 193.A OD2 no hydrogen 3.114 N/A GLY 124.A N ALA 120.A O no hydrogen 2.894 N/A LYS 125.A N TYR 121.A O no hydrogen 2.933 N/A GLY 126.A N HIS 123.A O no hydrogen 2.824 N/A VAL 127.A N LEU 122.A O no hydrogen 3.225 N/A HIS 129.A N ASP 193.A OD2 no hydrogen 2.871 N/A HIS 129.A NE2 ALA 148.A O no hydrogen 2.623 N/A LYS 130.A N ASP 193.A OD1 no hydrogen 2.911 N/A ASP 131.A N HIS 129.A ND1 no hydrogen 2.998 N/A ASN 136.A N LYS 133.A O no hydrogen 2.539 N/A ASN 136.A ND2 ASP 131.A O no hydrogen 2.955 N/A ILE 137.A N PRO 134.A O no hydrogen 3.092 N/A LEU 138.A N LYS 146.A O no hydrogen 2.845 N/A VAL 139.A N GLY 91.A O no hydrogen 2.618 N/A ASP 140.A N HIS 144.A O no hydrogen 3.069 N/A PHE 143.A N ASP 140.A O no hydrogen 3.114 N/A HIS 144.A N ASP 140.A OD2 no hydrogen 2.923 N/A LYS 146.A N LEU 138.A O no hydrogen 2.870 N/A LYS 146.A NZ SER 66.A O no hydrogen 2.932 N/A LYS 146.A NZ VAL 68.A O no hydrogen 3.510 N/A ILE 147.A N ARG 67.A O no hydrogen 2.558 N/A ALA 148.A N ASN 136.A O no hydrogen 2.770 N/A LEU 150.A N ASN 136.A OD1 no hydrogen 3.218 N/A LEU 152.A N ASP 149.A O no hydrogen 2.972 N/A ALA 153.A N ASP 149.A OD1 no hydrogen 3.097 N/A SER 154.A N ASP 149.A OD2 no hydrogen 2.485 N/A SER 154.A OG ASP 149.A OD2 no hydrogen 2.375 N/A PHE 155.A N LEU 152.A O no hydrogen 2.921 N/A LYS 156.A N GLU 56.A OE2 no hydrogen 3.089 N/A MET 157.A N GLU 56.A OE2 no hydrogen 3.122 N/A TRP 158.A N GLU 56.A OE1 no hydrogen 2.599 N/A TRP 158.A NE1 LEU 53.A O no hydrogen 3.189 N/A SER 159.A OG LEU 152.A O no hydrogen 2.964 N/A SER 159.A OG PHE 155.A O no hydrogen 3.264 N/A LYS 160.A N LYS 156.A O no hydrogen 2.897 N/A LEU 161.A N MET 157.A O no hydrogen 2.843 N/A ASN 162.A N TRP 158.A O no hydrogen 3.133 N/A ASN 162.A N SER 159.A O no hydrogen 3.008 N/A GLU 164.A N LEU 161.A O no hydrogen 3.451 N/A ASN 167.A ND2 VAL 40.A O no hydrogen 3.229 N/A GLU 168.A N LYS 42.A O no hydrogen 2.981 N/A GLU 168.A N ASN 167.A OD1 no hydrogen 2.773 N/A LEU 169.A N ASN 167.A OD1 no hydrogen 3.286 N/A LEU 173.A N GLY 170.A O no hydrogen 2.564 N/A TYR 174.A N GLY 171.A O no hydrogen 2.637 N/A TYR 175.A OH GLU 209.A OE1 no hydrogen 1.991 N/A TYR 175.A OH GLU 209.A OE2 no hydrogen 2.590 N/A MET 176.A N LEU 173.A O no hydrogen 3.360 N/A HIS 180.A N ALA 177.A O no hydrogen 3.356 N/A HIS 180.A NE2 SER 192.A OG no hydrogen 2.768 N/A LEU 181.A N PRO 178.A O no hydrogen 2.889 N/A ASN 185.A N ASP 183.A OD1 no hydrogen 3.027 N/A THR 189.A N SER 192.A OG no hydrogen 2.942 N/A LYS 191.A NZ PRO 250.A O no hydrogen 2.567 N/A LYS 191.A NZ ARG 253.A O no hydrogen 2.491 N/A SER 192.A N THR 189.A O no hydrogen 2.895 N/A SER 192.A OG HIS 180.A NE2 no hydrogen 2.768 N/A SER 192.A OG THR 189.A O no hydrogen 2.900 N/A VAL 194.A N GLU 190.A O no hydrogen 3.019 N/A TYR 195.A N LYS 191.A O no hydrogen 2.905 N/A SER 196.A N SER 192.A O no hydrogen 3.004 N/A SER 196.A OG TYR 175.A O no hydrogen 2.221 N/A SER 196.A OG SER 192.A O no hydrogen 3.458 N/A PHE 197.A N ASP 193.A O no hydrogen 2.856 N/A ALA 198.A N VAL 194.A O no hydrogen 2.963 N/A VAL 199.A N TYR 195.A O no hydrogen 3.027 N/A VAL 200.A N SER 196.A O no hydrogen 2.930 N/A LEU 201.A N PHE 197.A O no hydrogen 2.903 N/A TRP 202.A N ALA 198.A O no hydrogen 2.998 N/A ALA 203.A N VAL 199.A O no hydrogen 2.936 N/A ILE 204.A N VAL 200.A O no hydrogen 2.869 N/A PHE 205.A N LEU 201.A O no hydrogen 2.996 N/A ALA 206.A N TRP 202.A O no hydrogen 2.914 N/A ASN 207.A N ILE 204.A O no hydrogen 3.167 N/A LYS 208.A N ALA 203.A O no hydrogen 3.239 N/A GLN 213.A N GLN 213.A OE1 no hydrogen 2.720 N/A ILE 216.A N GLU 212.A O no hydrogen 2.890 N/A MET 217.A N GLN 213.A O no hydrogen 2.913 N/A ALA 218.A N GLN 214.A O no hydrogen 2.876 N/A ILE 219.A N LEU 215.A O no hydrogen 2.910 N/A LYS 220.A N ILE 216.A O no hydrogen 2.903 N/A LYS 220.A NZ PRO 178.A O no hydrogen 2.797 N/A LYS 220.A NZ LEU 181.A O no hydrogen 2.953 N/A SER 221.A N MET 217.A O no hydrogen 2.727 N/A SER 221.A OG ALA 218.A O no hydrogen 2.687 N/A GLY 222.A N ALA 218.A O no hydrogen 2.957 N/A ASN 223.A N ALA 218.A O no hydrogen 2.784 N/A ARG 224.A NE TRP 246.A O no hydrogen 2.494 N/A ARG 224.A NH1 ILE 219.A O no hydrogen 3.308 N/A ARG 224.A NH1 ASN 223.A O no hydrogen 2.641 N/A ARG 224.A NH2 TRP 246.A O no hydrogen 3.016 N/A ASP 229.A N ASP 226.A O no hydrogen 3.019 N/A GLU 237.A N GLU 237.A OE1 no hydrogen 2.655 N/A ILE 239.A N PRO 235.A O no hydrogen 3.174 N/A SER 240.A N ARG 236.A O no hydrogen 2.901 N/A LEU 241.A N GLU 237.A O no hydrogen 2.938 N/A MET 242.A N ILE 238.A O no hydrogen 2.891 N/A LYS 243.A N ILE 239.A O no hydrogen 2.923 N/A LEU 244.A N SER 240.A O no hydrogen 2.921 N/A CYS 245.A N LEU 241.A O no hydrogen 2.894 N/A TRP 246.A N MET 242.A O no hydrogen 3.272 N/A GLU 251.A N ASN 249.A OD1 no hydrogen 3.152 N/A ALA 252.A N ASN 249.A O no hydrogen 2.680 N/A ARG 253.A N ASN 249.A O no hydrogen 3.344 N/A ARG 253.A NE GLU 247.A O no hydrogen 2.876 N/A ARG 253.A NH1 GLU 179.A OE2 no hydrogen 2.217 N/A ARG 253.A NH2 GLU 247.A O no hydrogen 3.003 N/A GLY 258.A N THR 255.A OG1 no hydrogen 3.245 N/A ILE 259.A N THR 255.A O no hydrogen 2.883 N/A GLU 260.A N PHE 256.A O no hydrogen 2.858 N/A GLU 261.A N PRO 257.A O no hydrogen 2.928 N/A LYS 262.A N GLY 258.A O no hydrogen 2.974 N/A LYS 262.A N ILE 259.A O no hydrogen 3.207 N/A PHE 263.A N GLU 260.A O no hydrogen 2.646 N/A ARG 264.A N GLU 260.A O no hydrogen 2.826 N/A TYR 267.A N PHE 263.A O no hydrogen 2.676 N/A TYR 267.A OH SER 106.A O no hydrogen 3.354 N/A TYR 267.A OH GLU 272.A OE1 no hydrogen 2.820 N/A SER 269.A OG PRO 265.A O no hydrogen 3.565 N/A LEU 271.A N TYR 267.A O no hydrogen 2.848 N/A GLU 272.A N TYR 267.A O no hydrogen 3.000 N/A