Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jxi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 22.A O no hydrogen 3.167 N/A ARG 6.A NH1 GLU 38.A O no hydrogen 3.087 N/A ARG 6.A NH1 ARG 41.A O no hydrogen 2.936 N/A ILE 8.A N ASN 5.A OD1 no hydrogen 3.031 N/A LEU 9.A N ASN 5.A O no hydrogen 3.032 N/A PHE 10.A N ARG 6.A O no hydrogen 2.910 N/A ASP 11.A N PRO 7.A O no hydrogen 3.029 N/A ILE 12.A N ILE 8.A O no hydrogen 3.134 N/A VAL 13.A N LEU 9.A O no hydrogen 2.972 N/A SER 14.A N PHE 10.A O no hydrogen 2.944 N/A SER 14.A OG PHE 10.A O no hydrogen 3.113 N/A SER 14.A OG ASP 11.A O no hydrogen 3.408 N/A ARG 15.A N ASP 11.A O no hydrogen 3.085 N/A ARG 15.A NE ASP 11.A OD2 no hydrogen 2.946 N/A ARG 15.A NH2 ASP 11.A OD2 no hydrogen 2.955 N/A GLY 16.A N VAL 13.A O no hydrogen 3.059 N/A SER 17.A N ILE 12.A O no hydrogen 3.174 N/A GLY 20.A N SER 17.A O no hydrogen 3.152 N/A LEU 21.A N PRO 18.A O no hydrogen 3.175 N/A GLU 22.A N ASP 19.A O no hydrogen 3.317 N/A LEU 24.A N LEU 21.A O no hydrogen 3.025 N/A PHE 27.A N GLY 23.A O no hydrogen 2.932 N/A LEU 28.A N LEU 24.A O no hydrogen 2.964 N/A LEU 29.A N LEU 25.A O no hydrogen 2.960 N/A THR 30.A N SER 26.A O no hydrogen 2.905 N/A THR 30.A OG1 SER 26.A O no hydrogen 3.530 N/A THR 30.A OG1 HIS 31.A ND1 no hydrogen 3.258 N/A HIS 31.A N PHE 27.A O no hydrogen 2.920 N/A HIS 31.A ND1 PHE 27.A O no hydrogen 3.104 N/A LYS 32.A N LEU 29.A O no hydrogen 3.221 N/A LYS 33.A N LEU 28.A O no hydrogen 2.735 N/A LYS 33.A NZ GLU 39.A OE1 no hydrogen 3.442 N/A LYS 33.A NZ GLU 39.A OE2 no hydrogen 3.010 N/A ARG 34.A N ASP 37.A OD2 no hydrogen 3.096 N/A ARG 34.A NE ASP 37.A OD1 no hydrogen 3.404 N/A ARG 34.A NH2 ASP 37.A OD1 no hydrogen 3.468 N/A ASP 37.A N ARG 34.A O no hydrogen 3.224 N/A PHE 40.A N ASP 37.A O no hydrogen 2.859 N/A ARG 41.A N GLU 38.A O no hydrogen 2.922 N/A ARG 41.A NE GLY 46.A O no hydrogen 2.653 N/A ARG 41.A NH1 GLU 38.A OE1 no hydrogen 3.289 N/A ARG 41.A NH1 GLU 38.A OE2 no hydrogen 3.327 N/A ARG 41.A NH2 GLY 46.A O no hydrogen 2.887 N/A GLU 42.A N LYS 47.A O no hydrogen 2.739 N/A THR 45.A N GLU 42.A O no hydrogen 3.189 N/A THR 45.A OG1 GLU 42.A OE1 no hydrogen 2.651 N/A GLY 46.A N GLU 42.A O no hydrogen 2.779 N/A LYS 47.A N THR 45.A OG1 no hydrogen 3.220 N/A LEU 50.A N THR 48.A OG1 no hydrogen 3.167 N/A ALA 53.A N CYS 49.A O no hydrogen 2.864 N/A LEU 54.A N LEU 50.A O no hydrogen 3.049 N/A LEU 55.A N PRO 51.A O no hydrogen 2.961 N/A ASN 56.A N ALA 53.A O no hydrogen 3.058 N/A ASN 56.A ND2 LYS 52.A O no hydrogen 2.708 N/A SER 58.A N ARG 61.A O no hydrogen 2.793 N/A ARG 61.A N SER 58.A O no hydrogen 3.368 N/A ARG 61.A NH1 GLY 60.A O no hydrogen 3.403 N/A ASN 62.A N TYR 108.A OH no hydrogen 2.990 N/A ASN 62.A ND2 VAL 13.A O no hydrogen 2.738 N/A ASN 62.A ND2 ALA 53.A O no hydrogen 2.961 N/A ASN 62.A ND2 ASN 56.A O no hydrogen 2.673 N/A THR 64.A N ASN 62.A OD1 no hydrogen 3.312 N/A THR 64.A OG1 ASN 62.A OD1 no hydrogen 2.591 N/A ILE 65.A N ASN 62.A O no hydrogen 2.916 N/A LEU 68.A N THR 64.A O no hydrogen 2.813 N/A LEU 69.A N ILE 65.A O no hydrogen 3.129 N/A ASP 70.A N PRO 66.A O no hydrogen 3.226 N/A ILE 71.A N ILE 67.A O no hydrogen 3.013 N/A ALA 72.A N LEU 68.A O no hydrogen 2.957 N/A GLU 73.A N LEU 69.A O no hydrogen 2.995 N/A LYS 74.A N ASP 70.A O no hydrogen 2.976 N/A LYS 74.A NZ ASP 70.A OD1 no hydrogen 3.548 N/A LYS 74.A NZ ASP 70.A OD2 no hydrogen 2.622 N/A THR 75.A N ILE 71.A O no hydrogen 3.045 N/A THR 75.A OG1 ILE 71.A O no hydrogen 2.902 N/A THR 75.A OG1 ALA 72.A O no hydrogen 3.107 N/A GLY 76.A N GLU 73.A O no hydrogen 3.149 N/A ASN 77.A N ALA 72.A O no hydrogen 2.720 N/A ASN 77.A ND2 THR 36.A OG1 no hydrogen 2.973 N/A PHE 81.A N ASN 77.A O no hydrogen 2.943 N/A ILE 82.A N MET 78.A O no hydrogen 3.003 N/A ASN 83.A N ARG 79.A O no hydrogen 2.975 N/A ASN 83.A ND2 GLY 116.A O no hydrogen 3.182 N/A SER 84.A N PHE 81.A O no hydrogen 3.452 N/A SER 84.A OG.A GLU 80.A O no hydrogen 3.402 N/A PHE 86.A N GLN 94.A O no hydrogen 2.847 N/A ARG 87.A N THR 45.A O no hydrogen 2.799 N/A ASP 88.A N TYR 91.A O no hydrogen 2.999 N/A TYR 90.A N ASP 88.A OD1 no hydrogen 2.876 N/A TYR 91.A N ASP 88.A OD1 no hydrogen 2.881 N/A TYR 91.A OH PHE 137.A O no hydrogen 2.545 N/A ARG 92.A N ARG 124.A O no hydrogen 2.765 N/A GLN 94.A N PHE 86.A O no hydrogen 3.221 N/A GLN 94.A NE2 TYR 91.A O no hydrogen 2.987 N/A THR 95.A N HIS 98.A ND1 no hydrogen 3.208 N/A THR 95.A OG1 HIS 98.A ND1 no hydrogen 3.412 N/A HIS 98.A NE2 GLU 141.A O no hydrogen 2.975 N/A ILE 99.A N THR 95.A O no hydrogen 3.340 N/A ALA 100.A N ALA 96.A O no hydrogen 2.923 N/A ILE 101.A N LEU 97.A O no hydrogen 3.037 N/A GLU 102.A N HIS 98.A O no hydrogen 2.939 N/A ARG 103.A N ILE 99.A O no hydrogen 2.787 N/A ARG 104.A N ILE 101.A O no hydrogen 2.835 N/A ARG 104.A NH1 THR 150.A O no hydrogen 2.949 N/A ARG 104.A NH2 THR 150.A O no hydrogen 3.406 N/A ARG 104.A NH2 ASN 151.A O no hydrogen 3.443 N/A CYS 105.A N ALA 100.A O no hydrogen 2.748 N/A CYS 105.A SG.A ARG 103.A O no hydrogen 3.867 N/A LYS 106.A NZ GLU 110.A OE2 no hydrogen 2.844 N/A VAL 109.A N CYS 105.A O no hydrogen 3.089 N/A GLU 110.A N LYS 106.A O no hydrogen 3.026 N/A LEU 111.A N HIS 107.A O no hydrogen 3.083 N/A LEU 112.A N TYR 108.A O no hydrogen 2.949 N/A VAL 113.A N VAL 109.A O no hydrogen 2.998 N/A GLU 114.A N GLU 110.A O no hydrogen 2.724 N/A LYS 115.A N LEU 111.A O no hydrogen 3.101 N/A LYS 115.A N LEU 112.A O no hydrogen 3.274 N/A GLY 116.A N VAL 113.A O no hydrogen 3.167 N/A ALA 117.A N LEU 112.A O no hydrogen 2.823 N/A ASP 118.A N ASN 83.A OD1 no hydrogen 2.733 N/A HIS 120.A N ASP 118.A OD1 no hydrogen 3.094 N/A ALA 121.A N ASP 118.A O no hydrogen 3.477 N/A GLN 122.A NE2 GLU 141.A OE1 no hydrogen 2.849 N/A ALA 123.A N GLU 141.A O no hydrogen 2.853 N/A ARG 124.A N ARG 92.A O no hydrogen 2.747 N/A ARG 126.A N TYR 90.A O no hydrogen 2.968 N/A ARG 126.A NH1 ASP 88.A O no hydrogen 2.760 N/A PHE 128.A N GLU 133.A OE1 no hydrogen 3.078 N/A PHE 128.A N GLU 133.A OE2 no hydrogen 3.282 N/A GLN 129.A N GLU 133.A OE2 no hydrogen 2.768 N/A GLU 133.A N GLU 133.A OE2 no hydrogen 2.742 N/A GLY 134.A N ASP 132.A OD2 no hydrogen 2.779 N/A TYR 136.A OH ASP 132.A OD1 no hydrogen 2.541 N/A TYR 138.A OH ASP 173.A OD2 no hydrogen 2.593 N/A LEU 142.A N GLY 140.A O no hydrogen 2.751 N/A LEU 146.A N LEU 142.A O no hydrogen 3.019 N/A ALA 147.A N PRO 143.A O no hydrogen 3.178 N/A ALA 148.A N LEU 144.A O no hydrogen 2.991 N/A CYS 149.A N SER 145.A O no hydrogen 2.898 N/A CYS 149.A SG PHE 139.A O no hydrogen 3.753 N/A CYS 149.A SG SER 145.A O no hydrogen 3.208 N/A CYS 149.A SG ALA 182.A O no hydrogen 3.773 N/A THR 150.A N LEU 146.A O no hydrogen 2.918 N/A THR 150.A OG1 LEU 146.A O no hydrogen 2.623 N/A ASN 151.A N ALA 148.A O no hydrogen 3.105 N/A GLN 152.A N ALA 147.A O no hydrogen 2.866 N/A GLN 152.A NE2 ILE 101.A O no hydrogen 2.869 N/A GLN 152.A NE2 THR 150.A OG1 no hydrogen 2.755 N/A VAL 156.A N GLN 152.A O no hydrogen 2.987 N/A HIS 157.A N PRO 153.A O no hydrogen 2.853 N/A TYR 158.A N HIS 154.A O no hydrogen 2.816 N/A LEU 159.A N ILE 155.A O no hydrogen 2.776 N/A THR 160.A N VAL 156.A O no hydrogen 3.180 N/A THR 160.A OG1 VAL 156.A O no hydrogen 2.872 N/A THR 160.A OG1 HIS 157.A O no hydrogen 3.325 N/A GLU 161.A N HIS 157.A O no hydrogen 2.903 N/A GLU 161.A N TYR 158.A O no hydrogen 3.317 N/A ASN 162.A N TYR 158.A O no hydrogen 2.953 N/A ASN 162.A ND2 TYR 158.A O no hydrogen 3.094 N/A ASN 162.A ND2 LEU 159.A O no hydrogen 3.297 N/A ASN 162.A ND2 LYS 165.A O no hydrogen 2.735 N/A HIS 164.A N ASN 162.A OD1 no hydrogen 2.790 N/A LYS 165.A N ASN 162.A OD1 no hydrogen 2.910 N/A ALA 167.A N LEU 159.A O no hydrogen 2.891 N/A ARG 170.A N ASP 168.A OD1 no hydrogen 2.993 N/A ARG 170.A NE ASP 168.A OD1 no hydrogen 3.125 N/A ARG 171.A N ASP 168.A O no hydrogen 3.139 N/A GLN 172.A NE2 GLY 176.A O no hydrogen 2.886 N/A ASP 173.A N ASN 177.A O no hydrogen 2.903 N/A SER 174.A N GLU 141.A OE1 no hydrogen 3.144 N/A SER 174.A OG GLU 141.A OE1 no hydrogen 3.415 N/A SER 174.A OG GLU 141.A OE2 no hydrogen 2.432 N/A ARG 175.A N ASP 173.A OD1 no hydrogen 2.808 N/A GLY 176.A N ASP 173.A O no hydrogen 2.761 N/A ASN 177.A N ASP 173.A OD1 no hydrogen 3.112 N/A ASN 177.A ND2 TYR 138.A OH no hydrogen 2.853 N/A LEU 180.A N THR 178.A OG1 no hydrogen 3.254 N/A HIS 181.A NE2 LEU 220.A O no hydrogen 3.010 N/A ALA 182.A N THR 178.A O no hydrogen 3.052 N/A LEU 183.A N VAL 179.A O no hydrogen 2.910 N/A VAL 184.A N LEU 180.A O no hydrogen 3.196 N/A ALA 185.A N HIS 181.A O no hydrogen 2.932 N/A ILE 186.A N ALA 182.A O no hydrogen 3.091 N/A ALA 187.A N LEU 183.A O no hydrogen 3.049 N/A ASP 188.A N ASN 193.A OD1 no hydrogen 2.847 N/A ASN 189.A ND2 GLY 236.A O no hydrogen 2.958 N/A THR 190.A N ASP 188.A OD1 no hydrogen 3.203 N/A THR 190.A OG1 ASP 188.A OD1 no hydrogen 2.684 N/A ASN 193.A ND2 ILE 186.A O no hydrogen 3.315 N/A THR 194.A N THR 190.A O no hydrogen 2.911 N/A THR 194.A OG1 THR 190.A O no hydrogen 3.115 N/A LYS 195.A N ARG 191.A O no hydrogen 3.041 N/A PHE 196.A N GLU 192.A O no hydrogen 3.253 N/A VAL 197.A N ASN 193.A O no hydrogen 3.013 N/A THR 198.A N THR 194.A O no hydrogen 3.220 N/A THR 198.A OG1 THR 194.A O no hydrogen 2.979 N/A LYS 199.A N LYS 195.A O no hydrogen 3.215 N/A MET 200.A N PHE 196.A O no hydrogen 2.860 N/A TYR 201.A N VAL 197.A O no hydrogen 2.784 N/A TYR 201.A OH GLU 218.A OE2 no hydrogen 3.001 N/A ASP 202.A N THR 198.A O no hydrogen 3.125 N/A LEU 203.A N LYS 199.A O no hydrogen 2.976 N/A LEU 204.A N MET 200.A O no hydrogen 3.038 N/A LEU 205.A N TYR 201.A O no hydrogen 3.095 N/A ILE 206.A N ASP 202.A O no hydrogen 3.269 N/A LYS 207.A N LEU 203.A O no hydrogen 3.109 N/A LYS 207.A NZ GLU 161.A OE2 no hydrogen 2.599 N/A CYS 208.A N LEU 204.A O no hydrogen 2.871 N/A CYS 208.A SG THR 215.A OG1 no hydrogen 3.605 N/A ALA 209.A N LEU 205.A O no hydrogen 3.062 N/A LYS 210.A N ILE 206.A O no hydrogen 2.735 N/A LEU 211.A N LYS 207.A O no hydrogen 2.954 N/A PHE 212.A N CYS 208.A O no hydrogen 2.571 N/A THR 215.A N PHE 212.A O no hydrogen 2.961 N/A ALA 219.A N ASN 216.A O no hydrogen 3.109 N/A LEU 220.A N LEU 217.A O no hydrogen 3.419 N/A ASN 222.A N LEU 226.A O no hydrogen 2.988 N/A ASN 222.A ND2 ASN 177.A OD1 no hydrogen 3.083 N/A ASN 223.A N ARG 175.A O no hydrogen 3.116 N/A ASP 224.A N ASN 222.A OD1 no hydrogen 2.921 N/A GLY 225.A N ASN 222.A O no hydrogen 2.809 N/A LEU 226.A N ASN 222.A OD1 no hydrogen 3.119 N/A SER 227.A OG.A GLU 218.A O no hydrogen 3.549 N/A MET 230.A N SER 227.A OG.B no hydrogen 3.207 N/A MET 231.A N SER 227.A O no hydrogen 2.836 N/A ALA 232.A N PRO 228.A O no hydrogen 2.920 N/A ALA 233.A N LEU 229.A O no hydrogen 3.125 N/A LYS 234.A N MET 230.A O no hydrogen 2.941 N/A THR 235.A N MET 231.A O no hydrogen 3.065 N/A THR 235.A OG1 MET 231.A O no hydrogen 2.492 N/A THR 235.A OG1 ALA 232.A O no hydrogen 3.558 N/A GLY 236.A N ALA 233.A O no hydrogen 3.479 N/A LYS 237.A N ALA 232.A O no hydrogen 2.787 N/A LYS 237.A NZ VAL 184.A O no hydrogen 2.780 N/A LYS 237.A NZ ALA 187.A O no hydrogen 2.541 N/A ILE 238.A N GLY 236.A O no hydrogen 2.867 N/A GLY 239.A N ASN 189.A OD1 no hydrogen 3.265 N/A PHE 241.A N LYS 237.A O no hydrogen 3.037 N/A GLN 242.A N ILE 238.A O no hydrogen 2.856 N/A HIS 243.A N GLY 239.A O no hydrogen 3.191 N/A HIS 243.A NE2 ASP 202.A OD1 no hydrogen 2.901 N/A HIS 243.A NE2 ASP 202.A OD2 no hydrogen 2.638 N/A ILE 244.A N ILE 240.A O no hydrogen 2.978 N/A ILE 245.A N PHE 241.A O no hydrogen 2.980 N/A ARG 246.A N GLN 242.A O no hydrogen 2.872 N/A ARG 247.A N HIS 243.A O no hydrogen 2.844 N/A GLU 248.A N ILE 244.A O no hydrogen 3.081 N/A ILE 249.A N ILE 245.A O no hydrogen 3.212 N/A ALA 250.A N ARG 246.A O no hydrogen 3.193 N/A ASP 251.A N ARG 247.A O no hydrogen 2.859 N/A ALA 252.A N GLU 248.A O no hydrogen 2.952 N/A ALA 253.A N ILE 249.A O no hydrogen 2.948 N/A