Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6m0a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ASP 1.A O no hydrogen 3.135 N/A ILE 6.A N VAL 2.A O no hydrogen 2.814 N/A ALA 8.A N LYS 4.A O no hydrogen 3.316 N/A HIS 9.A N LEU 5.A O no hydrogen 3.349 N/A HIS 9.A NE2 ARG 229.A O no hydrogen 2.759 N/A GLU 10.A N ILE 6.A O no hydrogen 2.857 N/A GLU 11.A N GLN 7.A O no hydrogen 2.988 N/A LYS 12.A N HIS 9.A O no hydrogen 3.168 N/A ALA 13.A N HIS 9.A O no hydrogen 3.057 N/A SER 17.A OG GLU 20.A OE1 no hydrogen 2.727 N/A GLU 20.A N SER 17.A OG no hydrogen 3.319 N/A GLU 21.A N SER 17.A O no hydrogen 2.885 N/A ILE 22.A N PRO 18.A O no hydrogen 2.963 N/A ARG 23.A N VAL 19.A O no hydrogen 2.829 N/A ARG 23.A NE TYR 163.A O no hydrogen 3.154 N/A ARG 23.A NE ALA 166.A O no hydrogen 2.941 N/A ARG 23.A NH2 ALA 56.A O no hydrogen 2.975 N/A THR 24.A N GLU 20.A O no hydrogen 2.898 N/A THR 24.A OG1 GLU 20.A O no hydrogen 2.777 N/A VAL 25.A N GLU 21.A O no hydrogen 2.854 N/A LEU 26.A N ILE 22.A O no hydrogen 2.952 N/A ASN 27.A N ARG 23.A O no hydrogen 3.095 N/A GLY 28.A N THR 24.A O no hydrogen 3.020 N/A SER 29.A N LEU 26.A O no hydrogen 3.127 N/A SER 29.A OG VAL 25.A O no hydrogen 2.718 N/A CYS 31.A SG.A VAL 50.A O no hydrogen 3.256 N/A CYS 31.A SG.A ASP 51.A OD1 no hydrogen 3.918 N/A GLY 32.A N VAL 50.A O no hydrogen 2.919 N/A MET 33.A N LEU 83.A O no hydrogen 2.926 N/A LEU 34.A N SER 48.A O no hydrogen 2.778 N/A SER 35.A N SER 81.A O no hydrogen 2.846 N/A THR 36.A N SER 46.A O no hydrogen 2.858 N/A THR 36.A OG1 ASP 73.A OD2 no hydrogen 2.774 N/A SER 38.A N TYR 44.A O no hydrogen 2.823 N/A GLN 39.A N ASP 73.A OD1 no hydrogen 2.894 N/A TYR 41.A N SER 38.A OG no hydrogen 2.977 N/A TYR 44.A N TYR 41.A O no hydrogen 3.033 N/A SER 46.A N THR 36.A O no hydrogen 2.757 N/A SER 48.A N LEU 34.A O no hydrogen 2.990 N/A SER 48.A OG HIS 70.A ND1 no hydrogen 3.107 N/A VAL 50.A N GLY 32.A O no hydrogen 2.885 N/A PHE 52.A N ILE 30.A O no hydrogen 2.919 N/A ALA 53.A N ILE 61.A O no hydrogen 3.000 N/A CYS 54.A SG LEU 26.A O no hydrogen 3.453 N/A CYS 54.A SG GLY 58.A O no hydrogen 3.715 N/A ASP 55.A N SER 59.A O no hydrogen 2.807 N/A GLY 58.A N ASP 55.A O no hydrogen 2.901 N/A SER 59.A N ASP 55.A OD1 no hydrogen 2.820 N/A ILE 61.A N ALA 53.A O no hydrogen 2.668 N/A LEU 62.A N MET 135.A O no hydrogen 2.686 N/A VAL 64.A N SER 133.A O no hydrogen 3.048 N/A SER 65.A OG ASP 131.A OD2 no hydrogen 2.818 N/A SER 66.A N ASP 131.A O no hydrogen 2.722 N/A SER 66.A OG ASP 131.A O no hydrogen 3.386 N/A LEU 67.A N SER 65.A OG no hydrogen 2.987 N/A ALA 68.A N SER 65.A O no hydrogen 2.911 N/A HIS 70.A ND1 SER 48.A OG no hydrogen 3.107 N/A THR 71.A OG1 SER 65.A O no hydrogen 2.668 N/A LYS 72.A N ALA 68.A O no hydrogen 3.194 N/A ASP 73.A N VAL 69.A O no hydrogen 2.913 N/A LEU 74.A N HIS 70.A O no hydrogen 2.872 N/A LEU 75.A N THR 71.A O no hydrogen 2.866 N/A ALA 76.A N LYS 72.A O no hydrogen 3.262 N/A ALA 76.A N ASP 73.A O no hydrogen 3.196 N/A ASN 77.A N ASP 73.A O no hydrogen 2.924 N/A LYS 79.A N ASN 77.A OD1 no hydrogen 3.136 N/A LYS 79.A NZ ASP 101.A OD2 no hydrogen 2.791 N/A CYS 80.A N GLY 100.A O no hydrogen 2.922 N/A CYS 80.A SG PRO 78.A O no hydrogen 3.666 N/A CYS 80.A SG GLY 100.A O no hydrogen 3.804 N/A SER 81.A N SER 35.A O no hydrogen 2.980 N/A LEU 82.A N LEU 98.A O no hydrogen 2.758 N/A LEU 83.A N MET 33.A O no hydrogen 2.795 N/A ILE 84.A N ILE 96.A O no hydrogen 2.834 N/A ARG 86.A N LEU 94.A O no hydrogen 3.350 N/A GLU 89.A N ASP 87.A OD1 no hydrogen 3.455 N/A ASP 90.A N ASP 87.A O no hydrogen 2.974 N/A THR 92.A N ASP 90.A OD1 no hydrogen 2.978 N/A THR 92.A OG1 ASP 90.A OD1 no hydrogen 2.806 N/A THR 92.A OG1 ASP 90.A OD2 no hydrogen 3.263 N/A GLY 93.A N ASP 90.A O no hydrogen 3.164 N/A ARG 95.A N VAL 145.A O no hydrogen 2.759 N/A ARG 95.A NH1 ARG 91.A O no hydrogen 3.004 N/A ARG 95.A NH2 ARG 91.A O no hydrogen 2.960 N/A ILE 96.A N ILE 84.A O no hydrogen 2.897 N/A THR 97.A N ARG 143.A O no hydrogen 2.751 N/A LEU 98.A N LEU 82.A O no hydrogen 2.899 N/A HIS 99.A N VAL 141.A O no hydrogen 2.945 N/A GLY 100.A N CYS 80.A O no hydrogen 3.064 N/A ASP 101.A N GLU 138.A O no hydrogen 3.145 N/A ALA 102.A N PRO 78.A O no hydrogen 2.859 N/A VAL 103.A N ARG 136.A O no hydrogen 2.714 N/A VAL 105.A N PHE 134.A O no hydrogen 3.341 N/A LYS 108.A NZ SER 106.A OG no hydrogen 3.181 N/A ASP 109.A N SER 106.A O no hydrogen 3.201 N/A ASP 109.A N SER 106.A OG no hydrogen 3.119 N/A GLN 110.A N GLU 107.A O no hydrogen 3.365 N/A GLN 110.A NE2 VAL 105.A O no hydrogen 3.126 N/A GLN 110.A NE2 SER 106.A O no hydrogen 3.435 N/A VAL 113.A N ASP 109.A O no hydrogen 3.002 N/A ARG 114.A N GLN 110.A O no hydrogen 2.755 N/A ARG 114.A NE ASP 128.A OD1 no hydrogen 3.001 N/A ARG 114.A NH2 ASP 128.A OD1 no hydrogen 3.349 N/A ARG 114.A NH2 ASP 128.A OD2 no hydrogen 2.919 N/A SER 115.A N ALA 111.A O no hydrogen 3.117 N/A SER 115.A OG ALA 111.A O no hydrogen 2.796 N/A ALA 116.A N ALA 112.A O no hydrogen 3.066 N/A TYR 117.A N VAL 113.A O no hydrogen 3.038 N/A LEU 118.A N ARG 114.A O no hydrogen 2.965 N/A ALA 119.A N SER 115.A O no hydrogen 2.886 N/A LYS 120.A N TYR 117.A O no hydrogen 3.098 N/A LYS 120.A NZ ASN 27.A O no hydrogen 3.061 N/A HIS 121.A N TYR 117.A O no hydrogen 2.834 N/A HIS 121.A NE2 PHE 52.A O no hydrogen 2.810 N/A ALA 124.A N HIS 121.A O no hydrogen 3.117 N/A PHE 125.A N LYS 123.A O no hydrogen 2.747 N/A VAL 127.A N ALA 124.A O no hydrogen 3.228 N/A ASP 128.A N PHE 125.A O no hydrogen 3.247 N/A PHE 129.A N TRP 126.A O no hydrogen 3.007 N/A PHE 132.A N PHE 129.A O no hydrogen 3.286 N/A SER 133.A N VAL 64.A O no hydrogen 3.058 N/A MET 135.A N LEU 62.A O no hydrogen 2.722 N/A ARG 136.A N VAL 103.A O no hydrogen 2.854 N/A ARG 136.A NH1 ASP 55.A OD2 no hydrogen 2.978 N/A ARG 136.A NH2 ASP 109.A OD2 no hydrogen 2.937 N/A ILE 137.A N PRO 60.A O no hydrogen 2.906 N/A GLU 138.A N ASP 101.A O no hydrogen 2.955 N/A LYS 140.A N HIS 99.A O no hydrogen 2.713 N/A VAL 141.A N HIS 99.A O no hydrogen 3.347 N/A VAL 142.A N PHE 158.A O no hydrogen 2.854 N/A ARG 143.A N THR 97.A O no hydrogen 2.798 N/A ARG 143.A NH2 GLU 157.A OE1 no hydrogen 2.545 N/A TYR 144.A N GLY 156.A O no hydrogen 2.924 N/A VAL 145.A N ARG 95.A O no hydrogen 2.943 N/A SER 146.A N GLY 154.A O no hydrogen 2.873 N/A GLY 147.A N THR 92.A O no hydrogen 2.950 N/A THR 150.A OG1 VAL 148.A O no hydrogen 3.462 N/A GLY 154.A N SER 146.A O no hydrogen 3.338 N/A GLY 156.A N TYR 144.A O no hydrogen 3.271 N/A PHE 158.A N VAL 142.A O no hydrogen 2.701 N/A SER 159.A N GLU 162.A OE1 no hydrogen 2.886 N/A GLU 161.A N GLU 161.A OE1 no hydrogen 2.828 N/A GLU 162.A N SER 159.A OG no hydrogen 3.105 N/A TYR 163.A N SER 159.A O no hydrogen 2.918 N/A TYR 163.A OH GLY 58.A O no hydrogen 2.786 N/A GLN 164.A N LYS 160.A O no hydrogen 2.864 N/A ALA 165.A N GLU 161.A O no hydrogen 2.952 N/A ALA 166.A N TYR 163.A O no hydrogen 3.145 N/A ASP 169.A N THR 24.A OG1 no hydrogen 2.890 N/A ILE 171.A N ASP 169.A OD2 no hydrogen 2.893 N/A ALA 172.A N ASP 169.A O no hydrogen 3.336 N/A ALA 172.A N ASP 169.A OD2 no hydrogen 3.174 N/A GLN 173.A NE2 PRO 170.A O no hydrogen 3.049 N/A TYR 174.A N ILE 171.A O no hydrogen 3.048 N/A ALA 175.A N ALA 172.A O no hydrogen 2.829 N/A VAL 178.A N TYR 174.A O no hydrogen 3.269 N/A THR 179.A N ALA 175.A O no hydrogen 2.873 N/A THR 179.A OG1 ALA 175.A O no hydrogen 2.595 N/A THR 179.A OG1 LYS 176.A O no hydrogen 3.032 N/A SER 180.A N LYS 176.A O no hydrogen 3.063 N/A SER 180.A OG LYS 176.A O no hydrogen 2.805 N/A HIS 181.A N PRO 177.A O no hydrogen 3.087 N/A MET 182.A N VAL 178.A O no hydrogen 3.163 N/A ASN 183.A N THR 179.A O no hydrogen 2.899 N/A ASN 183.A N SER 180.A O no hydrogen 2.959 N/A ASN 183.A ND2 MET 207.A O no hydrogen 2.892 N/A LYS 184.A N SER 180.A O no hydrogen 3.260 N/A LYS 184.A NZ SER 180.A O no hydrogen 3.407 N/A HIS 186.A N MET 182.A O no hydrogen 3.094 N/A ASP 189.A N HIS 186.A O no hydrogen 2.628 N/A THR 190.A N HIS 186.A O no hydrogen 3.192 N/A LYS 191.A N GLU 187.A O no hydrogen 3.173 N/A LYS 191.A NZ GLU 188.A OE2 no hydrogen 3.395 N/A LYS 191.A NZ GLU 203.A O no hydrogen 3.282 N/A ALA 192.A N GLU 188.A O no hydrogen 3.264 N/A ILE 193.A N ASP 189.A O no hydrogen 3.190 N/A VAL 194.A N THR 190.A O no hydrogen 2.987 N/A HIS 195.A N LYS 191.A O no hydrogen 2.933 N/A ASN 196.A N ALA 192.A O no hydrogen 2.882 N/A ILE 197.A N ILE 193.A O no hydrogen 3.010 N/A THR 198.A N VAL 194.A O no hydrogen 2.923 N/A THR 198.A OG1 VAL 194.A O no hydrogen 2.849 N/A SER 199.A N HIS 195.A O no hydrogen 2.675 N/A ILE 200.A N THR 198.A OG1 no hydrogen 3.254 N/A GLU 203.A N THR 220.A O no hydrogen 2.807 N/A SER 204.A OG THR 220.A OG1 no hydrogen 2.586 N/A LEU 206.A N LYS 218.A O no hydrogen 2.819 N/A MET 207.A N ASN 183.A OD1 no hydrogen 2.858 N/A LEU 208.A N ASN 216.A O no hydrogen 2.836 N/A ASP 211.A N GLY 214.A O no hydrogen 2.807 N/A SER 212.A N ASP 169.A OD1 no hydrogen 3.242 N/A SER 212.A N ASP 169.A OD2 no hydrogen 3.033 N/A SER 212.A OG ASP 169.A OD1 no hydrogen 2.553 N/A LEU 213.A N ASP 211.A OD2 no hydrogen 2.911 N/A GLY 214.A N ASP 211.A O no hydrogen 3.202 N/A PHE 215.A N VAL 230.A O no hydrogen 2.970 N/A ASN 216.A N ASP 209.A O no hydrogen 3.190 N/A ASN 216.A ND2 ASP 209.A OD1 no hydrogen 2.960 N/A ASN 216.A ND2 ASP 209.A OD2 no hydrogen 3.016 N/A VAL 217.A N LEU 228.A O no hydrogen 2.955 N/A LYS 218.A N LEU 206.A O no hydrogen 2.735 N/A ALA 219.A N PHE 226.A O no hydrogen 2.718 N/A THR 220.A N SER 204.A O no hydrogen 3.401 N/A THR 220.A OG1 SER 204.A OG no hydrogen 2.586 N/A LEU 221.A N ASN 224.A O no hydrogen 3.187 N/A GLN 222.A N GLU 203.A OE2 no hydrogen 2.647 N/A ASN 224.A N LEU 221.A O no hydrogen 3.126 N/A ASN 224.A ND2 LEU 221.A O no hydrogen 3.697 N/A PHE 226.A N ALA 219.A O no hydrogen 2.985 N/A LYS 227.A NZ THR 92.A OG1 no hydrogen 2.983 N/A LEU 228.A N VAL 217.A O no hydrogen 2.950 N/A ARG 229.A N GLU 10.A OE2 no hydrogen 2.593 N/A ARG 229.A NE ALA 14.A O no hydrogen 2.896 N/A ARG 229.A NH1 ASP 211.A OD1 no hydrogen 3.107 N/A ARG 229.A NH2 ALA 14.A O no hydrogen 3.436 N/A ARG 229.A NH2 ASP 211.A OD1 no hydrogen 3.407 N/A ARG 229.A NH2 ASP 211.A OD2 no hydrogen 2.711 N/A VAL 230.A N PHE 215.A O no hydrogen 2.777 N/A PHE 232.A N LEU 213.A O no hydrogen 2.768 N/A ARG 234.A NH1 ARG 235.A O no hydrogen 3.158 N/A ARG 234.A NH1 ASP 241.A OD1 no hydrogen 2.793 N/A ARG 234.A NH1 ASP 241.A OD2 no hydrogen 3.488 N/A ARG 234.A NH2 ASP 241.A OD2 no hydrogen 2.831 N/A ALA 236.A N SER 212.A O no hydrogen 2.823 N/A GLN 237.A N ASP 241.A OD1 no hydrogen 2.970 N/A ASP 241.A N ASP 238.A OD1 no hydrogen 2.976 N/A VAL 242.A N ASP 238.A O no hydrogen 3.094 N/A LYS 243.A N ARG 239.A O no hydrogen 3.276 N/A THR 244.A N LYS 240.A O no hydrogen 2.837 N/A THR 244.A OG1 LYS 240.A O no hydrogen 3.107 N/A LEU 245.A N ASP 241.A O no hydrogen 2.787 N/A ILE 246.A N VAL 242.A O no hydrogen 3.116 N/A VAL 247.A N LYS 243.A O no hydrogen 3.123 N/A GLU 248.A N THR 244.A O no hydrogen 3.344 N/A MET 249.A N LEU 245.A O no hydrogen 3.096 N/A LEU 250.A N ILE 246.A O no hydrogen 3.052 N/A GLN 251.A N VAL 247.A O no hydrogen 2.802 N/A ALA 252.A N GLU 248.A O no hydrogen 2.930 N/A ALA 253.A N LEU 250.A O no hydrogen 2.641 N/A LYS 254.A N LEU 250.A O no hydrogen 3.289 N/A LYS 254.A N GLN 251.A O no hydrogen 3.250 N/A