Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vh9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N LEU 25.A O no hydrogen 2.825 N/A ILE 6.A N VAL 23.A O no hydrogen 2.802 N/A LEU 8.A N LEU 21.A O no hydrogen 2.857 N/A ASN 9.A ND2 ASN 20.A OD1 no hydrogen 2.890 N/A TYR 10.A N GLN 19.A O no hydrogen 3.268 N/A TYR 10.A OH GLU 99.A OE1 no hydrogen 2.726 N/A SER 12.A N MET 17.A O no hydrogen 2.862 N/A SER 12.A OG GLU 99.A OE1 no hydrogen 2.690 N/A SER 12.A OG GLU 99.A OE2 no hydrogen 3.250 N/A THR 14.A N SER 12.A OG no hydrogen 3.195 N/A THR 14.A N GLU 99.A OE2 no hydrogen 3.035 N/A THR 14.A OG1 GLU 99.A OE2 no hydrogen 2.541 N/A ILE 15.A N SER 12.A OG no hydrogen 3.251 N/A GLY 16.A N SER 12.A O no hydrogen 2.915 N/A GLN 19.A N TYR 10.A O no hydrogen 3.163 N/A GLN 19.A NE2 ASN 78.A O no hydrogen 3.089 N/A GLN 19.A NE2 TYR 93.A OH no hydrogen 3.158 N/A LEU 21.A N LEU 8.A O no hydrogen 2.867 N/A THR 22.A N MET 76.A O no hydrogen 3.053 N/A THR 22.A OG1 GLU 54.A O no hydrogen 2.883 N/A THR 22.A OG1 MET 76.A O no hydrogen 3.496 N/A VAL 23.A N ILE 6.A O no hydrogen 2.774 N/A ILE 24.A N VAL 74.A O no hydrogen 2.857 N/A LEU 25.A N ALA 4.A O no hydrogen 2.932 N/A GLU 27.A N PRO 2.A O no hydrogen 3.009 N/A SER 30.A N ASP 28.A OD2 no hydrogen 2.896 N/A SER 30.A OG ASP 28.A OD2 no hydrogen 2.511 N/A PHE 31.A N ASP 28.A O no hydrogen 2.818 N/A PHE 32.A N GLN 29.A O no hydrogen 3.022 N/A ASP 35.A N ASN 33.A OD1 no hydrogen 2.780 N/A THR 36.A N ASN 33.A O no hydrogen 3.359 N/A THR 36.A OG1 ASN 33.A O no hydrogen 3.364 N/A LYS 39.A N SER 30.A OG no hydrogen 3.055 N/A LEU 41.A N PRO 109.A O no hydrogen 2.901 N/A LYS 42.A NZ VAL 253.A O no hydrogen 3.487 N/A THR 43.A N ASP 116.A O no hydrogen 2.877 N/A THR 43.A OG1 LEU 41.A O no hydrogen 3.189 N/A LEU 44.A N ALA 73.A O no hydrogen 2.765 N/A MET 45.A N.A PHE 118.A O no hydrogen 2.881 N/A MET 45.A N.B PHE 118.A O no hydrogen 2.878 N/A LEU 46.A N ILE 75.A O no hydrogen 2.874 N/A LEU 47.A N ALA 120.A O no hydrogen 2.822 N/A HIS 48.A ND1 GLY 49.A O no hydrogen 2.832 N/A SER 51.A OG LEU 50.A O no hydrogen 2.575 N/A SER 52.A N GLY 49.A O no hydrogen 3.187 N/A SER 52.A OG TYR 238.A OH no hydrogen 2.726 N/A ASP 53.A N THR 56.A OG1 no hydrogen 3.205 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.692 N/A THR 55.A N ASP 53.A OD1 no hydrogen 2.831 N/A THR 55.A OG1 ASP 53.A OD1 no hydrogen 2.801 N/A THR 56.A N ASP 53.A O no hydrogen 3.366 N/A THR 56.A OG1 ASP 53.A O no hydrogen 2.944 N/A THR 56.A OG1 TYR 238.A OH no hydrogen 3.349 N/A TYR 57.A OH HIS 122.A ND1 no hydrogen 2.721 N/A ARG 59.A N THR 55.A O no hydrogen 3.129 N/A ARG 59.A NH1 THR 55.A OG1 no hydrogen 2.972 N/A TYR 60.A N THR 56.A O no hydrogen 2.919 N/A THR 61.A N TYR 57.A O no hydrogen 3.071 N/A THR 61.A OG1 TYR 57.A O no hydrogen 2.618 N/A SER 62.A N ASP 242.A OD1 no hydrogen 3.034 N/A ILE 63.A N THR 61.A OG1 no hydrogen 3.049 N/A TYR 66.A N SER 62.A O no hydrogen 3.264 N/A TYR 66.A OH ASP 242.A OD1 no hydrogen 2.533 N/A TYR 66.A OH ASP 242.A OD2 no hydrogen 3.287 N/A ALA 67.A N ILE 63.A O no hydrogen 2.809 N/A ASN 68.A N GLU 64.A O no hydrogen 2.888 N/A ASN 68.A ND2 GLY 1.A O no hydrogen 3.379 N/A ASN 68.A ND2 GLU 64.A OE2 no hydrogen 3.494 N/A GLU 69.A N ARG 65.A O no hydrogen 3.208 N/A HIS 70.A N ALA 67.A O no hydrogen 3.050 N/A LYS 71.A N ASN 68.A O no hydrogen 3.336 N/A LYS 71.A NZ ASP 28.A OD1 no hydrogen 3.141 N/A LEU 72.A N ALA 67.A O no hydrogen 2.951 N/A ALA 73.A N LYS 42.A O no hydrogen 2.923 N/A VAL 74.A N ILE 24.A O no hydrogen 2.978 N/A ILE 75.A N LEU 44.A O no hydrogen 2.779 N/A MET 76.A N THR 22.A O no hydrogen 2.769 N/A VAL 79.A N HIS 48.A NE2 no hydrogen 2.973 N/A ASP 80.A N ASN 78.A OD1 no hydrogen 3.185 N/A HIS 81.A N ASP 80.A OD2 no hydrogen 2.680 N/A SER 82.A N VAL 79.A O no hydrogen 3.130 N/A SER 82.A OG VAL 79.A O no hydrogen 2.641 N/A TYR 84.A N SER 82.A OG no hydrogen 3.099 N/A TYR 84.A OH HIS 48.A O no hydrogen 2.664 N/A ALA 85.A N SER 82.A O no hydrogen 3.195 N/A ASN 86.A ND2 ASP 95.A OD1 no hydrogen 2.994 N/A MET 87.A N HIS 91.A O no hydrogen 2.991 N/A ALA 88.A N ILE 168.A O no hydrogen 2.929 N/A TYR 89.A N ALA 167.A O no hydrogen 2.885 N/A TYR 93.A N ALA 85.A O no hydrogen 3.171 N/A TYR 94.A OH THR 135.A OG1 no hydrogen 2.655 N/A ASP 95.A N ASN 86.A OD1 no hydrogen 3.016 N/A TYR 96.A N SER 92.A O no hydrogen 2.958 N/A ILE 97.A N TYR 93.A O no hydrogen 3.329 N/A GLU 99.A N ASP 95.A O no hydrogen 2.947 N/A VAL 100.A N TYR 96.A O no hydrogen 2.762 N/A TYR 101.A N ILE 97.A O no hydrogen 2.920 N/A TYR 101.A OH LYS 139.A O no hydrogen 3.025 N/A ASP 102.A N LEU 98.A O no hydrogen 2.995 N/A TYR 103.A N GLU 99.A O no hydrogen 2.814 N/A VAL 104.A N VAL 100.A O no hydrogen 2.978 N/A HIS 105.A N TYR 101.A O no hydrogen 3.222 N/A HIS 105.A ND1 TYR 101.A O no hydrogen 2.707 N/A HIS 105.A NE2 ASN 117.A OD1 no hydrogen 2.650 N/A GLN 106.A N ASP 102.A O no hydrogen 2.973 N/A ILE 107.A N TYR 103.A O no hydrogen 2.898 N/A PHE 108.A N VAL 104.A O no hydrogen 2.959 N/A LEU 110.A N PHE 108.A O no hydrogen 2.893 N/A SER 111.A N LEU 41.A O no hydrogen 2.811 N/A SER 111.A OG ASP 116.A OD2 no hydrogen 2.512 N/A LYS 113.A N SER 111.A OG no hydrogen 3.244 N/A ARG 114.A NE GLY 137.A O no hydrogen 2.806 N/A ARG 114.A NH2 GLY 137.A O no hydrogen 3.200 N/A ASP 116.A N LYS 113.A O no hydrogen 2.906 N/A ASN 117.A N ARG 114.A O no hydrogen 3.080 N/A ASN 117.A ND2 SER 111.A O no hydrogen 2.851 N/A ASN 117.A ND2 LYS 113.A O no hydrogen 2.876 N/A PHE 118.A N THR 43.A O no hydrogen 2.857 N/A ILE 119.A N LYS 142.A O no hydrogen 3.104 N/A ALA 120.A N MET 45.A O.A no hydrogen 2.902 N/A ALA 120.A N MET 45.A O.B no hydrogen 2.889 N/A GLY 121.A N VAL 144.A O no hydrogen 3.272 N/A HIS 122.A ND1 TYR 57.A OH no hydrogen 2.721 N/A SER 123.A N LEU 146.A O no hydrogen 2.814 N/A SER 123.A OG HIS 236.A NE2 no hydrogen 3.006 N/A GLY 125.A N HIS 122.A O no hydrogen 2.730 N/A TYR 127.A N SER 123.A O no hydrogen 2.916 N/A TYR 127.A OH HIS 180.A O no hydrogen 2.548 N/A GLY 128.A N MET 124.A O no hydrogen 2.889 N/A THR 129.A N GLY 125.A O no hydrogen 2.886 N/A THR 129.A OG1 GLY 125.A O no hydrogen 2.789 N/A ILE 130.A N GLY 126.A O no hydrogen 3.008 N/A LYS 131.A N TYR 127.A O no hydrogen 3.001 N/A LYS 131.A NZ ALA 83.A O no hydrogen 2.895 N/A LYS 131.A NZ TYR 84.A O no hydrogen 3.187 N/A PHE 132.A N GLY 128.A O no hydrogen 2.974 N/A ALA 133.A N THR 129.A O no hydrogen 2.852 N/A LEU 134.A N ILE 130.A O no hydrogen 3.111 N/A THR 135.A N LYS 131.A O no hydrogen 3.140 N/A THR 135.A N PHE 132.A O no hydrogen 3.316 N/A THR 135.A OG1 TYR 94.A OH no hydrogen 2.655 N/A THR 135.A OG1 LYS 131.A O no hydrogen 2.659 N/A GLN 136.A N PHE 132.A O no hydrogen 2.743 N/A GLN 136.A NE2 TYR 94.A OH no hydrogen 2.902 N/A LYS 139.A N GLN 136.A O no hydrogen 2.869 N/A LYS 139.A NZ GLN 136.A OE1 no hydrogen 2.703 N/A ALA 141.A N ASN 117.A O no hydrogen 2.921 N/A LYS 142.A NZ TRP 251.A O no hydrogen 3.465 N/A LYS 142.A NZ MET 252.A O no hydrogen 2.906 N/A LYS 142.A NZ ASP 255.A O no hydrogen 2.955 N/A ALA 143.A N LYS 198.A O no hydrogen 2.788 N/A VAL 144.A N ILE 119.A O no hydrogen 2.855 N/A LEU 146.A N GLY 121.A O no hydrogen 2.764 N/A SER 147.A N MET 202.A O.A no hydrogen 2.812 N/A SER 147.A N MET 202.A O.B no hydrogen 2.812 N/A SER 147.A OG ASP 207.A OD2 no hydrogen 3.291 N/A PHE 150.A N ASP 212.A OD1 no hydrogen 2.970 N/A GLU 151.A N ASP 212.A OD2 no hydrogen 3.091 N/A GLN 153.A N GLU 151.A OE1 no hydrogen 3.238 N/A ASN 154.A N GLU 151.A O no hydrogen 2.947 N/A ASN 154.A ND2 ASP 212.A OD2 no hydrogen 2.695 N/A LEU 155.A N ALA 152.A O no hydrogen 3.248 N/A MET 156.A N ALA 152.A O no hydrogen 3.045 N/A ASP 157.A N GLN 153.A O no hydrogen 2.902 N/A LEU 158.A N LEU 155.A O no hydrogen 3.252 N/A PHE 163.A N TRP 160.A O no hydrogen 3.094 N/A LYS 165.A NZ GLU 166.A OE2 no hydrogen 3.449 N/A GLU 166.A N GLU 166.A OE1 no hydrogen 2.717 N/A ALA 167.A N SER 164.A OG no hydrogen 2.974 N/A ILE 168.A N LYS 165.A O no hydrogen 3.029 N/A ILE 169.A N LYS 165.A O no hydrogen 3.046 N/A GLY 170.A N GLU 166.A O no hydrogen 2.759 N/A LYS 176.A NZ GLU 151.A OE2 no hydrogen 2.793 N/A LYS 176.A NZ ASP 181.A OD1 no hydrogen 3.344 N/A LYS 176.A NZ ASP 181.A OD2 no hydrogen 3.310 N/A GLY 177.A N ASP 181.A OD2 no hydrogen 3.046 N/A THR 178.A N VAL 175.A O no hydrogen 3.148 N/A THR 178.A OG1 VAL 175.A O no hydrogen 2.676 N/A GLU 179.A N GLU 179.A OE1 no hydrogen 2.417 N/A HIS 180.A N THR 178.A OG1 no hydrogen 3.090 N/A ASP 181.A N THR 178.A O no hydrogen 2.948 N/A TYR 183.A N ASP 181.A OD1 no hydrogen 2.910 N/A LEU 185.A N ASP 181.A O no hydrogen 3.015 N/A LEU 186.A N PRO 182.A O no hydrogen 2.863 N/A ASP 187.A N TYR 183.A O no hydrogen 3.011 N/A LYS 188.A N TYR 184.A O no hydrogen 2.923 N/A ALA 189.A N LEU 185.A O no hydrogen 2.907 N/A VAL 190.A N LEU 186.A O no hydrogen 3.006 N/A ALA 191.A N ASP 187.A O no hydrogen 2.858 N/A GLU 192.A N LYS 188.A O no hydrogen 2.968 N/A ASP 193.A N VAL 190.A O no hydrogen 3.138 N/A LYS 194.A N ALA 189.A O no hydrogen 2.907 N/A LYS 198.A N ALA 141.A O no hydrogen 2.898 N/A LEU 200.A N ALA 143.A O no hydrogen 3.064 N/A ILE 201.A N GLN 228.A O no hydrogen 2.847 N/A MET 202.A N.A PRO 145.A O no hydrogen 3.162 N/A MET 202.A N.B PRO 145.A O no hydrogen 3.175 N/A CYS 203.A N GLU 230.A O no hydrogen 3.313 N/A CYS 203.A SG GLY 204.A O no hydrogen 3.548 N/A LYS 205.A N GLY 232.A O no hydrogen 2.911 N/A GLN 206.A N GLY 234.A O no hydrogen 2.935 N/A ASP 207.A N GLY 204.A O no hydrogen 3.011 N/A LEU 209.A N ASP 207.A OD1 no hydrogen 2.813 N/A TYR 210.A N ASP 207.A O no hydrogen 2.975 N/A TYR 210.A OH ASP 231.A OD2 no hydrogen 2.499 N/A GLN 211.A NE2 ASP 215.A OD1 no hydrogen 3.043 N/A ASN 213.A N LEU 209.A O no hydrogen 2.951 N/A ASN 213.A ND2 ALA 148.A O no hydrogen 2.987 N/A ASN 213.A ND2 LEU 209.A O no hydrogen 3.068 N/A LEU 214.A N TYR 210.A O no hydrogen 2.993 N/A ASP 215.A N GLN 211.A O no hydrogen 2.924 N/A PHE 216.A N ASP 212.A O no hydrogen 3.298 N/A ILE 217.A N ASN 213.A O no hydrogen 3.063 N/A ASP 218.A N LEU 214.A O no hydrogen 2.903 N/A TYR 219.A N ASP 215.A O no hydrogen 3.051 N/A TYR 219.A OH ASP 187.A OD1 no hydrogen 2.511 N/A TYR 219.A OH ASP 187.A OD2 no hydrogen 3.176 N/A LEU 220.A N PHE 216.A O no hydrogen 2.832 N/A SER 221.A N ILE 217.A O no hydrogen 2.936 N/A SER 221.A OG ILE 217.A O no hydrogen 3.407 N/A SER 221.A OG TYR 227.A OH no hydrogen 2.821 N/A ARG 222.A N ASP 218.A O no hydrogen 3.021 N/A ARG 222.A NH1 ASP 218.A OD2 no hydrogen 3.102 N/A ILE 223.A N TYR 219.A O no hydrogen 3.080 N/A ILE 223.A N LEU 220.A O no hydrogen 3.290 N/A ASN 224.A N SER 221.A O no hydrogen 3.253 N/A VAL 225.A N LEU 220.A O no hydrogen 3.082 N/A TYR 227.A OH SER 221.A OG no hydrogen 2.821 N/A GLN 228.A N LEU 199.A O no hydrogen 2.953 N/A GLN 228.A NE2 GLU 230.A OE2 no hydrogen 2.943 N/A GLU 230.A N ILE 201.A O no hydrogen 2.947 N/A GLY 234.A N GLN 206.A OE1 no hydrogen 2.840 N/A HIS 236.A N ASP 235.A OD1 no hydrogen 2.539 N/A HIS 236.A ND1 ASP 207.A OD1 no hydrogen 2.925 N/A HIS 236.A ND1 ASP 207.A OD2 no hydrogen 2.816 N/A TYR 238.A OH SER 52.A OG no hydrogen 2.726 N/A TYR 240.A N ASP 237.A OD1 no hydrogen 2.986 N/A TRP 241.A N ASP 237.A O no hydrogen 3.000 N/A TRP 241.A NE1 SER 147.A OG no hydrogen 2.932 N/A ASP 242.A N TYR 238.A O no hydrogen 2.846 N/A GLN 243.A NE2 ASP 242.A OD2 no hydrogen 3.362 N/A ALA 244.A N TYR 240.A O no hydrogen 2.802 N/A ILE 245.A N TRP 241.A O no hydrogen 2.815 N/A LYS 246.A N ASP 242.A O no hydrogen 3.245 N/A ARG 247.A N.A GLN 243.A O no hydrogen 3.167 N/A ARG 247.A N.B GLN 243.A O no hydrogen 3.163 N/A ALA 248.A N ALA 244.A O no hydrogen 2.836 N/A ILE 249.A N ILE 245.A O no hydrogen 2.904 N/A THR 250.A N LYS 246.A O no hydrogen 3.373 N/A THR 250.A OG1 LYS 246.A O no hydrogen 3.469 N/A TRP 251.A N ARG 247.A O.A no hydrogen 3.118 N/A TRP 251.A N ARG 247.A O.B no hydrogen 3.123 N/A MET 252.A N ALA 248.A O no hydrogen 2.887 N/A VAL 253.A N ILE 249.A O no hydrogen 3.209 N/A ASN 254.A N TRP 251.A O no hydrogen 3.405 N/A ASN 254.A ND2 THR 250.A O no hydrogen 2.866 N/A