Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hjk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ASP 6.A OD2 no hydrogen 3.267 N/A ASP 6.A N ALA 3.A O no hydrogen 2.991 N/A PHE 7.A N LEU 4.A O no hydrogen 3.085 N/A GLU 8.A N ARG 25.A O no hydrogen 2.777 N/A GLY 10.A N LEU 23.A O no hydrogen 2.664 N/A LEU 13.A N VAL 21.A O no hydrogen 2.565 N/A GLY 14.A N VAL 21.A O no hydrogen 3.350 N/A GLY 16.A N GLY 19.A O no hydrogen 2.857 N/A ASN 20.A N VAL 37.A O no hydrogen 3.224 N/A ASN 20.A ND2 TYR 22.A OH no hydrogen 3.417 N/A VAL 21.A N GLY 14.A O no hydrogen 2.815 N/A TYR 22.A N LEU 35.A O no hydrogen 3.079 N/A LEU 23.A N ARG 11.A O no hydrogen 2.889 N/A ALA 24.A N LEU 33.A O no hydrogen 2.835 N/A ARG 25.A N GLU 8.A O no hydrogen 2.949 N/A ARG 25.A NH1 LYS 30.A O no hydrogen 3.065 N/A GLU 26.A N PHE 31.A O no hydrogen 3.072 N/A LYS 27.A N ASP 6.A O no hydrogen 2.918 N/A LYS 27.A NZ GLU 5.A O no hydrogen 2.914 N/A GLN 28.A N GLU 26.A OE2 no hydrogen 2.956 N/A SER 29.A N GLU 26.A OE2 no hydrogen 3.114 N/A SER 29.A OG GLU 26.A OE2 no hydrogen 3.356 N/A LYS 30.A N GLU 26.A O no hydrogen 2.873 N/A PHE 31.A N SER 29.A OG no hydrogen 3.327 N/A LEU 33.A N ALA 24.A O no hydrogen 2.877 N/A ALA 34.A N CYS 84.A O no hydrogen 2.981 N/A LEU 35.A N TYR 22.A O no hydrogen 3.004 N/A LYS 36.A N LEU 82.A O no hydrogen 2.764 N/A VAL 37.A N ASN 20.A O no hydrogen 2.976 N/A LEU 38.A N VAL 80.A O no hydrogen 2.694 N/A PHE 39.A N PHE 18.A O no hydrogen 2.960 N/A LYS 40.A N THR 78.A O no hydrogen 3.098 N/A LEU 43.A N PHE 39.A O no hydrogen 3.003 N/A GLU 44.A N LYS 40.A O no hydrogen 2.669 N/A LYS 45.A N ALA 41.A O no hydrogen 2.570 N/A ALA 46.A N GLN 42.A O no hydrogen 3.294 N/A LEU 52.A N VAL 48.A O no hydrogen 2.391 N/A ARG 53.A N GLU 49.A O no hydrogen 3.032 N/A ARG 54.A N HIS 50.A O no hydrogen 3.293 N/A ILE 58.A N ARG 54.A O no hydrogen 3.327 N/A GLN 59.A N GLU 55.A O no hydrogen 2.796 N/A SER 60.A N VAL 56.A O no hydrogen 2.916 N/A SER 60.A OG VAL 56.A O no hydrogen 3.150 N/A SER 60.A OG GLU 57.A O no hydrogen 2.345 N/A HIS 61.A N GLU 57.A O no hydrogen 3.515 N/A ARG 63.A N TYR 120.A OH no hydrogen 3.056 N/A ASN 66.A N HIS 64.A ND1 no hydrogen 2.836 N/A ASN 66.A ND2 LEU 144.A O no hydrogen 2.971 N/A ILE 67.A N HIS 64.A O no hydrogen 3.208 N/A LEU 68.A N ILE 146.A O no hydrogen 2.782 N/A ARG 69.A N GLU 85.A OE2 no hydrogen 3.001 N/A TYR 71.A N ILE 83.A O no hydrogen 2.801 N/A PHE 74.A N TYR 81.A O no hydrogen 3.202 N/A ASP 76.A N ARG 79.A O no hydrogen 3.209 N/A THR 78.A N ASP 76.A OD1 no hydrogen 3.159 N/A ARG 79.A NH1 TYR 81.A OH no hydrogen 3.530 N/A VAL 80.A N LEU 38.A O no hydrogen 2.675 N/A TYR 81.A N PHE 74.A O no hydrogen 2.885 N/A TYR 81.A OH ASP 76.A OD2 no hydrogen 3.129 N/A LEU 82.A N LYS 36.A O no hydrogen 2.790 N/A ILE 83.A N GLY 72.A O no hydrogen 3.052 N/A CYS 84.A N ALA 34.A O no hydrogen 2.879 N/A GLU 85.A N ARG 69.A O no hydrogen 2.902 N/A LEU 89.A N LEU 138.A O no hydrogen 3.247 N/A GLY 90.A N ALA 87.A O no hydrogen 3.360 N/A VAL 92.A N LEU 136.A O no hydrogen 2.759 N/A TYR 93.A N PRO 133.A O no hydrogen 3.236 N/A TYR 93.A OH GLN 97.A OE1 no hydrogen 2.847 N/A GLU 95.A N THR 91.A O no hydrogen 3.230 N/A LEU 96.A N VAL 92.A O no hydrogen 2.936 N/A GLN 97.A N TYR 93.A O no hydrogen 3.123 N/A LYS 98.A N ARG 94.A O no hydrogen 3.009 N/A LEU 99.A N GLU 95.A O no hydrogen 2.833 N/A LYS 101.A N LEU 99.A O no hydrogen 2.939 N/A PHE 102.A N PHE 186.A O no hydrogen 2.733 N/A GLN 105.A NE2 ASN 250.A OD1 no hydrogen 3.002 N/A ARG 106.A N ASP 103.A OD1 no hydrogen 2.712 N/A THR 107.A N ASP 103.A O no hydrogen 2.869 N/A THR 107.A OG1 ASP 103.A O no hydrogen 3.033 N/A ALA 108.A N GLU 104.A O no hydrogen 2.876 N/A THR 109.A N GLN 105.A O no hydrogen 3.149 N/A THR 109.A OG1 GLN 105.A O no hydrogen 3.016 N/A THR 109.A OG1 SER 252.A OG no hydrogen 3.288 N/A TYR 110.A N ARG 106.A O no hydrogen 3.101 N/A ILE 111.A N THR 107.A O no hydrogen 2.897 N/A THR 112.A N ALA 108.A O no hydrogen 3.054 N/A THR 112.A OG1 ALA 108.A O no hydrogen 2.597 N/A THR 112.A OG1 SER 251.A OG no hydrogen 2.995 N/A GLU 113.A N THR 109.A O no hydrogen 2.932 N/A LEU 114.A N TYR 110.A O no hydrogen 2.808 N/A ALA 115.A N ILE 111.A O no hydrogen 2.840 N/A ASN 116.A N THR 112.A O no hydrogen 3.042 N/A ALA 117.A N GLU 113.A O no hydrogen 3.058 N/A LEU 118.A N LEU 114.A O no hydrogen 2.830 N/A SER 119.A N ALA 115.A O no hydrogen 2.833 N/A TYR 120.A N ASN 116.A O no hydrogen 3.032 N/A CYS 121.A N ALA 117.A O no hydrogen 3.053 N/A CYS 121.A SG ALA 117.A O no hydrogen 3.406 N/A HIS 122.A N LEU 118.A O no hydrogen 2.857 N/A HIS 122.A NE2 ASP 175.A OD2 no hydrogen 2.583 N/A SER 123.A N SER 119.A O no hydrogen 3.188 N/A SER 123.A OG TYR 120.A O no hydrogen 2.661 N/A LYS 124.A N TYR 120.A O no hydrogen 3.128 N/A LYS 124.A N CYS 121.A O no hydrogen 3.171 N/A ARG 125.A N HIS 122.A O no hydrogen 2.867 N/A LYS 132.A NZ GLU 134.A OE1 no hydrogen 3.365 N/A GLU 134.A N GLU 134.A OE2 no hydrogen 3.074 N/A ASN 135.A N LYS 132.A O no hydrogen 2.841 N/A LEU 136.A N PRO 133.A O no hydrogen 3.190 N/A LEU 137.A N LYS 145.A O no hydrogen 2.817 N/A GLY 139.A N GLU 143.A O no hydrogen 2.800 N/A ALA 141.A N GLU 143.A OE1 no hydrogen 3.104 N/A GLY 142.A N GLY 139.A O no hydrogen 3.049 N/A GLU 143.A N GLU 143.A OE1 no hydrogen 2.413 N/A LEU 144.A N GLU 113.A OE1 no hydrogen 3.190 N/A LYS 145.A N LEU 137.A O no hydrogen 2.647 N/A LYS 145.A NZ PRO 65.A O no hydrogen 2.528 N/A LYS 145.A NZ GLU 85.A OE1 no hydrogen 3.109 N/A ILE 146.A N ASN 66.A O no hydrogen 2.837 N/A ALA 147.A N ASN 135.A O no hydrogen 3.175 N/A TYR 159.A N THR 156.A O no hydrogen 3.458 N/A TYR 159.A OH GLU 185.A OE1 no hydrogen 2.593 N/A LEU 160.A N LEU 157.A O no hydrogen 3.099 N/A GLU 163.A N GLU 163.A OE1 no hydrogen 2.810 N/A MET 164.A N PRO 161.A O no hydrogen 3.223 N/A ILE 165.A N PRO 161.A O no hydrogen 3.400 N/A GLU 166.A N PRO 162.A O no hydrogen 3.107 N/A ARG 168.A NH1 GLU 166.A OE1 no hydrogen 2.300 N/A LYS 173.A N ASP 171.A OD1 no hydrogen 3.273 N/A LYS 173.A NZ ARG 235.A O no hydrogen 2.399 N/A LYS 173.A NZ PRO 236.A O no hydrogen 2.736 N/A VAL 174.A N ASP 171.A O no hydrogen 3.330 N/A ASP 175.A N GLU 172.A O no hydrogen 2.963 N/A LEU 176.A N LYS 173.A O no hydrogen 2.984 N/A TRP 177.A N LYS 173.A O no hydrogen 3.439 N/A SER 178.A N VAL 174.A O no hydrogen 3.206 N/A SER 178.A OG VAL 174.A O no hydrogen 3.442 N/A LEU 179.A N ASP 175.A O no hydrogen 3.119 N/A GLY 180.A N LEU 176.A O no hydrogen 3.288 N/A VAL 181.A N TRP 177.A O no hydrogen 3.023 N/A LEU 182.A N SER 178.A O no hydrogen 2.934 N/A CYS 183.A N LEU 179.A O no hydrogen 2.933 N/A TYR 184.A N GLY 180.A O no hydrogen 3.232 N/A TYR 184.A OH THR 211.A O no hydrogen 2.817 N/A GLU 185.A N VAL 181.A O no hydrogen 3.008 N/A PHE 186.A N LEU 182.A O no hydrogen 2.869 N/A LEU 187.A N CYS 183.A O no hydrogen 3.446 N/A VAL 188.A N TYR 184.A O no hydrogen 2.986 N/A GLY 189.A N GLU 185.A O no hydrogen 2.653 N/A GLU 194.A N PRO 191.A O no hydrogen 3.439 N/A GLU 200.A N THR 197.A OG1 no hydrogen 3.149 N/A THR 201.A N THR 197.A O no hydrogen 3.413 N/A THR 201.A OG1 PHE 193.A O no hydrogen 3.312 N/A THR 201.A OG1 THR 197.A O no hydrogen 3.280 N/A TYR 202.A N TYR 198.A O no hydrogen 2.929 N/A LYS 203.A N GLN 199.A O no hydrogen 3.025 N/A ARG 204.A N GLU 200.A O no hydrogen 2.926 N/A ILE 205.A N THR 201.A O no hydrogen 2.982 N/A SER 206.A N TYR 202.A O no hydrogen 2.875 N/A SER 206.A OG TYR 202.A O no hydrogen 3.318 N/A SER 206.A OG LYS 203.A O no hydrogen 3.473 N/A ARG 207.A N LYS 203.A O no hydrogen 3.062 N/A ARG 207.A NH1 GLU 209.A OE1 no hydrogen 3.471 N/A ARG 207.A NH1 GLU 209.A OE2 no hydrogen 2.805 N/A VAL 208.A N ILE 205.A O no hydrogen 2.949 N/A GLU 209.A N ARG 204.A O no hydrogen 2.792 N/A VAL 216.A N PRO 213.A O no hydrogen 3.283 N/A THR 217.A OG1 GLU 104.A OE2 no hydrogen 2.840 N/A ARG 221.A N THR 217.A O no hydrogen 2.861 N/A ARG 221.A NE VAL 216.A O no hydrogen 2.744 N/A ARG 221.A NH2 ASP 214.A O no hydrogen 3.280 N/A ARG 221.A NH2 VAL 216.A O no hydrogen 3.366 N/A ASP 222.A N GLU 218.A O no hydrogen 2.925 N/A LEU 223.A N GLY 219.A O no hydrogen 3.238 N/A ILE 224.A N ALA 220.A O no hydrogen 3.110 N/A SER 225.A N ARG 221.A O no hydrogen 3.096 N/A SER 225.A OG ARG 221.A O no hydrogen 2.773 N/A ARG 226.A N LEU 223.A O no hydrogen 3.225 N/A ARG 226.A NH1 ASP 222.A OD1 no hydrogen 2.677 N/A LEU 227.A N LEU 223.A O no hydrogen 3.248 N/A LEU 227.A N ILE 224.A O no hydrogen 3.015 N/A LEU 228.A N ILE 224.A O no hydrogen 3.038 N/A LYS 229.A N LEU 227.A O no hydrogen 3.058 N/A SER 233.A N ASN 231.A OD1 no hydrogen 3.189 N/A SER 233.A OG ASN 231.A OD1 no hydrogen 2.683 N/A GLN 234.A N ASN 231.A O no hydrogen 2.973 N/A ARG 235.A N PRO 232.A O no hydrogen 2.883 N/A ARG 235.A NE LYS 229.A O no hydrogen 2.889 N/A ARG 235.A NH1 GLU 163.A OE1 no hydrogen 3.481 N/A ARG 235.A NH1 GLU 163.A OE2 no hydrogen 2.521 N/A ARG 235.A NH1 LYS 173.A O no hydrogen 3.310 N/A ARG 235.A NH2 GLU 163.A OE1 no hydrogen 2.687 N/A ARG 235.A NH2 LYS 229.A O no hydrogen 3.180 N/A MET 237.A N GLU 240.A OE1 no hydrogen 2.907 N/A GLU 240.A N MET 237.A O no hydrogen 3.078 N/A VAL 241.A N MET 237.A O no hydrogen 3.338 N/A LEU 242.A N LEU 238.A O no hydrogen 3.201 N/A HIS 244.A N VAL 241.A O no hydrogen 3.012 N/A HIS 244.A NE2 ASP 222.A OD2 no hydrogen 2.767 N/A TRP 246.A N HIS 244.A ND1 no hydrogen 3.053 N/A TRP 246.A NE1 GLU 104.A OE2 no hydrogen 2.556 N/A THR 248.A N HIS 244.A O no hydrogen 2.951 N/A THR 248.A OG1 HIS 244.A O no hydrogen 3.362 N/A THR 248.A OG1 PRO 245.A O no hydrogen 3.186 N/A ALA 249.A N PRO 245.A O no hydrogen 3.077 N/A ASN 250.A N ILE 247.A O no hydrogen 3.036 N/A ASN 250.A ND2 TRP 246.A O no hydrogen 2.717 N/A SER 251.A N ILE 247.A O no hydrogen 2.760 N/A SER 251.A OG THR 112.A OG1 no hydrogen 2.995 N/A SER 251.A OG LYS 253.A O no hydrogen 2.752 N/A SER 252.A N THR 109.A OG1 no hydrogen 3.162 N/A SER 252.A OG THR 109.A OG1 no hydrogen 3.288 N/A SER 255.A OG LEU 242.A O no hydrogen 3.514 N/A