Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p6g_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N GLU 5.A OE2 no hydrogen 3.283 N/A LYS 3.A NZ SER 83.A O no hydrogen 2.861 N/A LYS 3.A NZ MET 85.A O no hydrogen 2.833 N/A GLU 5.A N SER 2.A O no hydrogen 3.160 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.773 N/A PHE 8.A N GLU 5.A O no hydrogen 2.883 N/A THR 9.A N GLU 6.A O no hydrogen 3.475 N/A THR 9.A OG1 GLU 6.A O no hydrogen 3.415 N/A VAL 12.A N GLY 35.A O no hydrogen 2.987 N/A ILE 14.A N GLY 33.A O no hydrogen 2.938 N/A LEU 15.A N LEU 116.A O no hydrogen 2.990 N/A VAL 16.A N GLY 31.A O no hydrogen 2.809 N/A GLU 17.A N ASN 118.A O no hydrogen 3.015 N/A MET 18.A N VAL 29.A O no hydrogen 2.700 N/A VAL 19.A N ILE 120.A O no hydrogen 3.291 N/A GLY 20.A N PHE 27.A O no hydrogen 2.821 N/A ASP 21.A N LEU 122.A O no hydrogen 3.077 N/A VAL 22.A N HIS 25.A O no hydrogen 3.208 N/A ASN 23.A N GLY 124.A O no hydrogen 2.896 N/A ASN 23.A ND2 PHE 127.A O no hydrogen 2.868 N/A ASN 23.A ND2 GLU 129.A OE1 no hydrogen 3.298 N/A GLY 24.A N ASP 21.A OD1 no hydrogen 2.908 N/A HIS 25.A N VAL 22.A O no hydrogen 2.770 N/A PHE 27.A N GLY 20.A O no hydrogen 2.952 N/A VAL 29.A N MET 18.A O no hydrogen 2.859 N/A SER 30.A N ILE 47.A O no hydrogen 3.142 N/A SER 30.A OG GLU 17.A OE1 no hydrogen 2.743 N/A GLY 31.A N VAL 16.A O no hydrogen 3.015 N/A GLU 32.A N LYS 45.A O no hydrogen 3.245 N/A GLY 33.A N ILE 14.A O no hydrogen 3.339 N/A GLU 34.A N THR 43.A O no hydrogen 2.998 N/A GLY 35.A N VAL 12.A O no hydrogen 2.876 N/A ILE 36.A N MET 41.A O no hydrogen 2.801 N/A THR 38.A OG1 THR 9.A O no hydrogen 3.345 N/A TYR 39.A N ILE 36.A O no hydrogen 3.058 N/A GLY 40.A N ALA 37.A O no hydrogen 3.035 N/A MET 41.A N ILE 36.A O no hydrogen 2.990 N/A LEU 42.A N GLU 237.A O no hydrogen 2.984 N/A THR 43.A N GLU 34.A O no hydrogen 3.120 N/A LEU 44.A N LEU 235.A O no hydrogen 2.851 N/A LYS 45.A N GLU 32.A O no hydrogen 3.065 N/A LYS 45.A NZ ASP 225.A OD2 no hydrogen 2.583 N/A LYS 45.A NZ GLU 228.A OE1 no hydrogen 2.866 N/A LEU 46.A N MET 233.A O no hydrogen 2.908 N/A ILE 47.A N SER 30.A O no hydrogen 2.783 N/A CYS 48.A N ASP 231.A O no hydrogen 2.985 N/A CYS 48.A SG SER 28.A O no hydrogen 3.656 N/A CYS 48.A SG THR 50.A OG1 no hydrogen 3.575 N/A CYS 48.A SG GLY 51.A O no hydrogen 3.344 N/A THR 49.A N SER 28.A O no hydrogen 3.171 N/A LEU 53.A N ASP 231.A OD2 no hydrogen 2.748 N/A TRP 57.A NE1 ASP 231.A OD1 no hydrogen 2.603 N/A THR 59.A N PRO 56.A O no hydrogen 2.849 N/A THR 59.A OG1 PRO 56.A O no hydrogen 2.608 N/A THR 59.A OG1 TYR 103.A OH no hydrogen 2.908 N/A LEU 60.A N TRP 57.A O no hydrogen 3.132 N/A VAL 61.A N PRO 58.A O no hydrogen 3.331 N/A THR 62.A OG1 HIS 196.A NE2 no hydrogen 2.790 N/A LEU 64.A N LEU 60.A O no hydrogen 2.811 N/A PHE 68.A N MET 65.A O no hydrogen 3.163 N/A ALA 69.A N ALA 66.A O no hydrogen 3.090 N/A ARG 70.A N VAL 239.A O no hydrogen 3.056 N/A TYR 71.A OH HIS 214.A NE2 no hydrogen 2.694 N/A MET 75.A N PRO 72.A O no hydrogen 2.941 N/A LYS 76.A N ASP 73.A O no hydrogen 3.515 N/A GLN 77.A N GLN 77.A OE1 no hydrogen 3.101 N/A HIS 78.A N MET 75.A O no hydrogen 2.950 N/A ASP 79.A N LYS 76.A O no hydrogen 3.386 N/A PHE 80.A N HIS 78.A O no hydrogen 2.971 N/A PHE 81.A N ASP 79.A OD1 no hydrogen 3.162 N/A LYS 82.A N ASP 79.A OD1 no hydrogen 3.139 N/A LYS 82.A NZ CYS 67.A O no hydrogen 2.919 N/A LYS 82.A NZ ALA 69.A O no hydrogen 2.851 N/A LYS 82.A NZ ASP 79.A OD2 no hydrogen 2.950 N/A SER 83.A N ASP 79.A O no hydrogen 3.198 N/A SER 83.A OG PHE 80.A O no hydrogen 3.011 N/A MET 85.A N LYS 82.A O no hydrogen 2.944 N/A GLY 88.A N ALA 84.A O no hydrogen 2.754 N/A TYR 89.A N VAL 109.A O no hydrogen 3.032 N/A VAL 90.A N THR 201.A O no hydrogen 2.824 N/A GLN 91.A N ALA 107.A O no hydrogen 2.915 N/A GLU 92.A N GLN 199.A O no hydrogen 2.665 N/A ARG 93.A N THR 105.A O no hydrogen 2.974 N/A ARG 93.A NE GLN 198.A OE1 no hydrogen 2.926 N/A ARG 93.A NH1 THR 62.A O no hydrogen 2.883 N/A ARG 93.A NH2 GLN 198.A OE1 no hydrogen 3.014 N/A THR 94.A N TYR 197.A O no hydrogen 2.956 N/A ILE 95.A N TYR 103.A O no hydrogen 2.914 N/A PHE 96.A N ASP 195.A O no hydrogen 2.962 N/A PHE 97.A N GLY 101.A O no hydrogen 2.928 N/A LYS 98.A N LEU 193.A O no hydrogen 3.146 N/A ASP 100.A N PHE 97.A O no hydrogen 3.147 N/A GLY 101.A N ASP 100.A OD1 no hydrogen 3.061 N/A TYR 102.A N PHE 125.A O no hydrogen 2.994 N/A TYR 103.A N ILE 95.A O no hydrogen 2.906 N/A TYR 103.A OH THR 59.A OG1 no hydrogen 2.908 N/A LYS 104.A N LYS 123.A O no hydrogen 2.809 N/A LYS 104.A NZ THR 94.A OG1 no hydrogen 2.843 N/A THR 105.A N ARG 93.A O no hydrogen 2.801 N/A THR 105.A OG1 ARG 93.A O no hydrogen 3.566 N/A ARG 106.A N GLU 121.A O no hydrogen 3.088 N/A ARG 106.A NH1 GLU 108.A OE2 no hydrogen 3.564 N/A ARG 106.A NH2 GLU 108.A OE2 no hydrogen 2.962 N/A ALA 107.A N GLN 91.A O no hydrogen 3.067 N/A GLU 108.A N ARG 119.A O no hydrogen 2.818 N/A VAL 109.A N TYR 89.A O no hydrogen 2.969 N/A LYS 110.A N VAL 117.A O no hydrogen 3.036 N/A LYS 110.A NZ GLU 108.A OE1 no hydrogen 3.077 N/A PHE 111.A N PRO 86.A O no hydrogen 3.062 N/A GLU 112.A N THR 115.A O no hydrogen 2.964 N/A THR 115.A N GLU 112.A O no hydrogen 3.296 N/A THR 115.A OG1 ASP 114.A OD1 no hydrogen 2.750 N/A LEU 116.A N PRO 13.A O no hydrogen 2.817 N/A VAL 117.A N LYS 110.A O no hydrogen 2.897 N/A ASN 118.A N LEU 15.A O no hydrogen 2.745 N/A ASN 118.A ND2 THR 63.A O no hydrogen 3.442 N/A ASN 118.A ND2 LEU 64.A O no hydrogen 3.030 N/A ARG 119.A N GLU 108.A O no hydrogen 3.076 N/A ARG 119.A NH1 GLU 112.A OE2 no hydrogen 2.781 N/A ILE 120.A N GLU 17.A O no hydrogen 2.782 N/A GLU 121.A N ARG 106.A O no hydrogen 2.727 N/A LEU 122.A N VAL 19.A O no hydrogen 2.873 N/A LYS 123.A N LYS 104.A O no hydrogen 2.990 N/A GLY 124.A N ASP 21.A O no hydrogen 2.767 N/A PHE 125.A N TYR 102.A O no hydrogen 3.128 N/A PHE 127.A N ASN 23.A OD1 no hydrogen 3.034 N/A ARG 128.A N ASP 100.A OD1 no hydrogen 2.716 N/A GLY 131.A N ARG 128.A O no hydrogen 2.846 N/A ASN 132.A ND2 GLN 192.A OE1 no hydrogen 2.724 N/A HIS 136.A N ILE 133.A O no hydrogen 3.096 N/A LYS 137.A N ASN 132.A O no hydrogen 2.997 N/A LYS 137.A NZ ASP 130.A O no hydrogen 2.726 N/A GLY 139.A N ASN 185.A O no hydrogen 3.233 N/A TYR 140.A OH SER 223.A O no hydrogen 2.632 N/A ASN 141.A N GLY 139.A O no hydrogen 3.261 N/A ASN 141.A ND2 ASN 185.A OD1.B no hydrogen 2.714 N/A ASP 143.A N ASN 141.A OD1 no hydrogen 2.878 N/A GLU 149.A N ASP 146.A OD2 no hydrogen 2.898 N/A LEU 151.A N PHE 147.A O no hydrogen 3.015 N/A LYS 152.A N GLY 148.A O no hydrogen 3.146 N/A VAL 154.A N PHE 150.A O no hydrogen 2.881 N/A GLU 155.A N LEU 151.A O no hydrogen 2.993 N/A ASN 156.A N MET 153.A O no hydrogen 3.271 N/A ASN 156.A ND2 GLN 236.A OE1 no hydrogen 3.066 N/A VAL 157.A N VAL 154.A O no hydrogen 2.950 N/A ARG 158.A N VAL 154.A O no hydrogen 3.065 N/A ARG 158.A NH1 GLU 155.A OE2 no hydrogen 3.267 N/A ILE 160.A N VAL 157.A O no hydrogen 3.151 N/A ASN 161.A ND2 LEU 144.A O no hydrogen 3.041 N/A HIS 163.A N HIS 218.A O no hydrogen 2.843 N/A VAL 165.A N LEU 216.A O no hydrogen 2.971 N/A ILE 167.A N HIS 214.A O no hydrogen 2.657 N/A THR 168.A N LYS 177.A O no hydrogen 2.897 N/A THR 168.A OG1 LYS 177.A O no hydrogen 3.239 N/A ASP 170.A N GLY 175.A O no hydrogen 3.017 N/A ASN 174.A N LYS 171.A O no hydrogen 2.843 N/A GLY 175.A N ASP 170.A O no hydrogen 3.032 N/A VAL 176.A N ASN 200.A O no hydrogen 3.071 N/A LYS 177.A N THR 168.A O no hydrogen 2.757 N/A LYS 177.A NZ THR 168.A OG1 no hydrogen 3.234 N/A LYS 177.A NZ ALA 169.A O no hydrogen 3.557 N/A ALA 178.A N GLN 198.A O no hydrogen 3.151 N/A PHE 180.A N HIS 196.A O no hydrogen 2.882 N/A ILE 182.A N ALA 194.A O no hydrogen 2.956 N/A HIS 184.A N GLN 192.A O no hydrogen 2.950 N/A ASN 185.A ND2.A ASP 143.A O no hydrogen 2.745 N/A ASN 185.A ND2.B LEU 186.A O no hydrogen 2.982 N/A LEU 186.A N SER 190.A O no hydrogen 3.005 N/A GLY 189.A N LEU 186.A O no hydrogen 3.336 N/A SER 190.A N ASP 188.A OD1 no hydrogen 3.060 N/A SER 190.A OG ASP 188.A OD1 no hydrogen 3.087 N/A GLN 192.A N HIS 184.A O no hydrogen 2.756 N/A GLN 192.A NE2 LYS 98.A O no hydrogen 3.211 N/A GLN 192.A NE2 LEU 193.A O no hydrogen 2.994 N/A ALA 194.A N ILE 182.A O no hydrogen 2.913 N/A ASP 195.A N PHE 96.A O no hydrogen 2.667 N/A HIS 196.A N PHE 180.A O no hydrogen 2.697 N/A HIS 196.A ND1 ALA 194.A O no hydrogen 3.120 N/A HIS 196.A NE2 THR 62.A OG1 no hydrogen 2.790 N/A TYR 197.A N THR 94.A O no hydrogen 2.859 N/A GLN 198.A N ALA 178.A O no hydrogen 2.886 N/A GLN 198.A NE2 ASN 200.A OD1 no hydrogen 3.040 N/A GLN 199.A N GLU 92.A O no hydrogen 2.804 N/A ASN 200.A N VAL 176.A O no hydrogen 2.929 N/A ASN 200.A ND2 GLN 91.A OE1 no hydrogen 2.917 N/A THR 201.A N VAL 90.A O no hydrogen 2.897 N/A ILE 203.A N GLY 88.A O no hydrogen 3.034 N/A ASP 212.A N HIS 78.A ND1 no hydrogen 3.097 N/A ASN 213.A ND2 TYR 166.A OH no hydrogen 3.374 N/A HIS 214.A N ILE 167.A O no hydrogen 3.143 N/A HIS 214.A ND1 ASP 212.A O no hydrogen 2.935 N/A HIS 214.A NE2 TYR 71.A OH no hydrogen 2.694 N/A TYR 215.A N ALA 242.A O no hydrogen 2.954 N/A LEU 216.A N VAL 165.A O no hydrogen 2.822 N/A ARG 217.A N THR 240.A O no hydrogen 2.711 N/A ARG 217.A NE SER 162.A OG no hydrogen 3.149 N/A ARG 217.A NH2 SER 162.A OG no hydrogen 3.358 N/A HIS 218.A N HIS 163.A O no hydrogen 2.790 N/A GLN 219.A N PHE 238.A O no hydrogen 2.994 N/A GLN 219.A NE2 ILE 160.A O no hydrogen 2.952 N/A ALA 221.A N GLN 236.A O no hydrogen 2.963 N/A SER 223.A N VAL 234.A O no hydrogen 2.840 N/A LYS 224.A NZ HIS 232.A O no hydrogen 2.749 N/A ASP 225.A N HIS 232.A NE2 no hydrogen 3.137 N/A ASN 227.A N ASP 225.A OD1 no hydrogen 2.821 N/A GLU 228.A N ASP 225.A O no hydrogen 3.072 N/A ARG 230.A N GLU 228.A OE2 no hydrogen 3.072 N/A ARG 230.A NE.A GLU 228.A OE2 no hydrogen 3.064 N/A ARG 230.A NH2.A GLU 228.A OE1 no hydrogen 3.234 N/A ARG 230.A NH2.A GLU 228.A OE2 no hydrogen 3.123 N/A HIS 232.A ND1 ARG 230.A O no hydrogen 2.804 N/A MET 233.A N LEU 46.A O no hydrogen 2.903 N/A VAL 234.A N SER 223.A O no hydrogen 2.929 N/A LEU 235.A N LEU 44.A O no hydrogen 3.238 N/A GLN 236.A N ALA 221.A O no hydrogen 2.927 N/A GLN 236.A NE2 MET 153.A O no hydrogen 3.012 N/A GLU 237.A N LEU 42.A O no hydrogen 2.903 N/A PHE 238.A N GLN 219.A O no hydrogen 2.939 N/A VAL 239.A N GLY 40.A O no hydrogen 2.739 N/A THR 240.A N ARG 217.A O no hydrogen 3.029 N/A ALA 241.A N ARG 70.A O no hydrogen 3.166 N/A ALA 242.A N TYR 215.A O no hydrogen 3.048 N/A