Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pl3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N MET 2.A O no hydrogen 3.279 N/A GLU 7.A N GLN 3.A O no hydrogen 3.381 N/A SER 8.A N VAL 4.A O no hydrogen 3.127 N/A SER 8.A OG VAL 4.A O no hydrogen 3.033 N/A ILE 9.A N GLU 5.A O no hydrogen 2.863 N/A SER 10.A N ARG 6.A O no hydrogen 2.970 N/A ARG 11.A N GLU 7.A O no hydrogen 3.058 N/A LEU 12.A N SER 8.A O no hydrogen 3.118 N/A MET 13.A N ILE 9.A O no hydrogen 2.969 N/A GLN 14.A N SER 10.A O no hydrogen 2.923 N/A GLN 14.A NE2 SER 10.A O no hydrogen 3.439 N/A GLN 14.A NE2 SER 10.A OG no hydrogen 3.087 N/A ASN 15.A N LEU 12.A O no hydrogen 2.931 N/A TYR 16.A N MET 13.A O no hydrogen 3.151 N/A ILE 19.A N TYR 16.A O no hydrogen 3.202 N/A ASN 20.A ND2 GLU 23.A OE2 no hydrogen 2.855 N/A ASN 22.A N ASN 20.A OD1 no hydrogen 3.349 N/A ASN 22.A ND2 ASN 20.A OD1 no hydrogen 3.517 N/A GLU 23.A N ASN 20.A O no hydrogen 2.846 N/A ILE 24.A N VAL 21.A O no hydrogen 3.214 N/A THR 25.A N ASP 29.A OD2 no hydrogen 2.917 N/A THR 25.A OG1 ASP 29.A OD2 no hydrogen 3.491 N/A ARG 26.A N ASP 29.A OD2 no hydrogen 2.870 N/A PHE 27.A N ARG 46.A O no hydrogen 2.930 N/A ASP 29.A N ARG 26.A O no hydrogen 3.008 N/A PHE 30.A N PHE 27.A O no hydrogen 3.019 N/A SER 33.A N GLU 85.A OE2 no hydrogen 2.831 N/A SER 33.A OG GLU 85.A OE1 no hydrogen 2.638 N/A THR 36.A N SER 33.A OG no hydrogen 3.136 N/A THR 36.A OG1 SER 33.A OG no hydrogen 3.278 N/A THR 36.A OG1 GLU 85.A OE1 no hydrogen 2.580 N/A THR 36.A OG1 HIS 124.A NE2 no hydrogen 2.668 N/A LEU 37.A N SER 33.A O no hydrogen 3.064 N/A LYS 38.A N LYS 34.A O no hydrogen 2.834 N/A LYS 38.A NZ GLU 42.A OE1 no hydrogen 2.645 N/A LYS 38.A NZ GLU 42.A OE2 no hydrogen 3.178 N/A LYS 38.A NZ ASN 123.A OD1 no hydrogen 2.906 N/A GLY 39.A N LYS 35.A O no hydrogen 3.197 N/A LEU 40.A N THR 36.A O no hydrogen 2.952 N/A GLN 41.A N LEU 37.A O no hydrogen 2.893 N/A GLU 42.A N LYS 38.A O no hydrogen 2.809 N/A ALA 43.A N GLY 39.A O no hydrogen 3.127 N/A ALA 43.A N LEU 40.A O no hydrogen 3.068 N/A GLN 44.A N GLN 41.A O no hydrogen 3.120 N/A TYR 45.A N LEU 40.A O no hydrogen 2.844 N/A VAL 48.A N THR 25.A O no hydrogen 3.008 N/A THR 49.A N GLN 52.A OE1 no hydrogen 2.913 N/A THR 49.A OG1 SER 73.A O no hydrogen 2.853 N/A GLN 52.A NE2 GLY 74.A O no hydrogen 2.890 N/A LYS 53.A N THR 49.A O no hydrogen 2.866 N/A LYS 53.A NZ ILE 24.A O no hydrogen 3.286 N/A GLN 54.A N GLU 50.A O no hydrogen 2.949 N/A GLN 54.A NE2 GLU 50.A OE2 no hydrogen 2.792 N/A THR 55.A N ILE 51.A O no hydrogen 3.046 N/A THR 55.A N GLN 52.A O no hydrogen 3.382 N/A THR 55.A OG1 ILE 51.A O no hydrogen 2.687 N/A ILE 56.A N GLN 52.A O no hydrogen 3.025 N/A ALA 59.A N THR 55.A O no hydrogen 3.162 N/A LEU 60.A N ILE 56.A O no hydrogen 2.865 N/A GLN 61.A N GLY 57.A O no hydrogen 3.077 N/A GLN 61.A NE2 TYR 16.A O no hydrogen 2.862 N/A GLY 62.A N ALA 59.A O no hydrogen 2.932 N/A LYS 63.A N LEU 58.A O no hydrogen 3.139 N/A LYS 63.A NZ GLN 61.A OE1 no hydrogen 2.724 N/A VAL 65.A N THR 203.A O no hydrogen 3.260 N/A LEU 66.A N GLU 226.A O no hydrogen 2.889 N/A GLY 67.A N LEU 205.A O no hydrogen 2.735 N/A ALA 68.A N VAL 228.A O no hydrogen 2.855 N/A ALA 69.A N SER 207.A O no hydrogen 2.988 N/A SER 73.A N LYS 70.A O no hydrogen 3.067 N/A SER 73.A OG LYS 70.A O no hydrogen 2.663 N/A LYS 75.A NZ ALA 69.A O no hydrogen 2.767 N/A PHE 79.A N LYS 75.A O no hydrogen 3.326 N/A LEU 80.A N THR 76.A O no hydrogen 2.894 N/A VAL 81.A N LEU 77.A O no hydrogen 3.062 N/A VAL 83.A N PHE 79.A O no hydrogen 2.991 N/A LEU 84.A N LEU 80.A O no hydrogen 2.983 N/A GLU 85.A N VAL 81.A O no hydrogen 3.124 N/A ALA 86.A N PRO 82.A O no hydrogen 2.845 N/A LEU 87.A N VAL 83.A O no hydrogen 3.398 N/A TYR 88.A N LEU 84.A O no hydrogen 2.898 N/A ARG 89.A N GLU 85.A O no hydrogen 2.835 N/A ARG 89.A NH1 TYR 16.A OH no hydrogen 2.946 N/A LEU 90.A N LEU 87.A O no hydrogen 3.115 N/A GLN 91.A N TYR 88.A O no hydrogen 2.834 N/A GLN 91.A NE2 MET 2.A O no hydrogen 3.091 N/A TRP 92.A N LEU 87.A O no hydrogen 3.130 N/A TRP 92.A NE1 GLY 97.A O no hydrogen 3.019 N/A THR 93.A N ASP 96.A OD2 no hydrogen 2.555 N/A ASP 96.A N THR 93.A O no hydrogen 2.823 N/A GLY 99.A N ASN 146.A O no hydrogen 2.761 N/A VAL 100.A N ASN 146.A O no hydrogen 3.037 N/A LEU 101.A N MET 172.A O no hydrogen 3.127 N/A ILE 102.A N LEU 148.A O no hydrogen 2.839 N/A ILE 103.A N VAL 174.A O no hydrogen 2.773 N/A SER 104.A N CYS 150.A O no hydrogen 2.794 N/A SER 104.A OG ASP 176.A OD2 no hydrogen 2.908 N/A THR 106.A OG1 GLU 108.A OE1 no hydrogen 3.562 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.735 N/A LEU 109.A N THR 106.A OG1 no hydrogen 3.191 N/A ALA 110.A N THR 106.A O no hydrogen 2.827 N/A TYR 111.A N ARG 107.A O no hydrogen 3.006 N/A GLN 112.A N GLU 108.A O no hydrogen 2.956 N/A THR 113.A N LEU 109.A O no hydrogen 3.138 N/A THR 113.A OG1 ASP 176.A OD2 no hydrogen 2.761 N/A PHE 114.A N ALA 110.A O no hydrogen 2.842 N/A GLU 115.A N TYR 111.A O no hydrogen 2.972 N/A VAL 116.A N GLN 112.A O no hydrogen 3.384 N/A LEU 117.A N THR 113.A O no hydrogen 3.109 N/A ARG 118.A N PHE 114.A O no hydrogen 2.992 N/A ARG 118.A NH1 GLU 115.A OE1 no hydrogen 3.171 N/A LYS 119.A N GLU 115.A O no hydrogen 3.138 N/A VAL 120.A N VAL 116.A O no hydrogen 2.821 N/A GLY 121.A N LEU 117.A O no hydrogen 2.827 N/A LYS 122.A NZ GLU 42.A OE1 no hydrogen 2.242 N/A ASN 123.A ND2 GLU 42.A OE1 no hydrogen 3.019 N/A HIS 124.A N GLY 121.A O no hydrogen 3.121 N/A HIS 124.A NE2 THR 36.A OG1 no hydrogen 2.668 N/A SER 127.A N ASN 146.A OD1 no hydrogen 2.922 N/A SER 127.A OG ASN 144.A O no hydrogen 3.328 N/A GLY 129.A N ILE 147.A O no hydrogen 2.861 N/A ILE 131.A N VAL 149.A O no hydrogen 2.639 N/A GLU 140.A N LYS 136.A O no hydrogen 3.244 N/A ARG 141.A N GLU 138.A O no hydrogen 3.198 N/A ILE 142.A N GLU 138.A O no hydrogen 3.202 N/A ILE 142.A N ALA 139.A O no hydrogen 3.197 N/A ASN 143.A ND2 ALA 139.A O no hydrogen 2.837 N/A ASN 143.A ND2 GLU 140.A O no hydrogen 2.481 N/A ASN 144.A ND2 ASN 143.A OD1 no hydrogen 3.676 N/A ILE 145.A N ILE 142.A O no hydrogen 2.989 N/A ASN 146.A N SER 127.A O no hydrogen 3.219 N/A ASN 146.A N SER 127.A OG no hydrogen 2.941 N/A ASN 146.A ND2 THR 93.A O no hydrogen 3.217 N/A ASN 146.A ND2 SER 94.A O no hydrogen 3.505 N/A ASN 146.A ND2 GLY 97.A O no hydrogen 2.895 N/A ILE 147.A N SER 127.A O no hydrogen 2.954 N/A LEU 148.A N VAL 100.A O no hydrogen 2.924 N/A VAL 149.A N GLY 129.A O no hydrogen 2.861 N/A CYS 150.A N ILE 102.A O no hydrogen 2.875 N/A CYS 150.A SG LEU 148.A O no hydrogen 3.707 N/A THR 151.A N ILE 131.A O no hydrogen 3.262 N/A ARG 154.A NE GLU 138.A OE2 no hydrogen 3.321 N/A ARG 154.A NH2 GLU 138.A OE2 no hydrogen 3.155 N/A LEU 155.A N THR 151.A O no hydrogen 3.093 N/A LEU 156.A N PRO 152.A O no hydrogen 3.033 N/A GLN 157.A N GLY 153.A O no hydrogen 2.970 N/A HIS 158.A N ARG 154.A O no hydrogen 2.911 N/A HIS 158.A NE2 GLU 138.A OE1 no hydrogen 2.610 N/A MET 159.A N LEU 155.A O no hydrogen 2.922 N/A ASP 160.A N LEU 156.A O no hydrogen 2.788 N/A GLU 161.A N GLN 157.A O no hydrogen 2.814 N/A THR 162.A OG1 HIS 158.A O no hydrogen 2.923 N/A HIS 166.A ND1 THR 168.A OG1 no hydrogen 2.645 N/A THR 168.A N HIS 166.A ND1 no hydrogen 3.372 N/A THR 168.A OG1 HIS 166.A ND1 no hydrogen 2.645 N/A LEU 170.A N ALA 167.A O no hydrogen 3.010 N/A GLN 171.A N GLY 99.A O no hydrogen 2.718 N/A GLN 171.A NE2 ASP 169.A O no hydrogen 3.070 N/A MET 172.A N GLY 99.A O no hydrogen 3.194 N/A LEU 173.A N GLN 202.A O no hydrogen 2.903 N/A VAL 174.A N LEU 101.A O no hydrogen 2.777 N/A LEU 175.A N LEU 204.A O no hydrogen 2.849 N/A ASP 176.A N ILE 103.A O no hydrogen 2.748 N/A ALA 178.A N PHE 206.A O no hydrogen 2.795 N/A ILE 181.A N GLU 177.A O no hydrogen 3.049 N/A LEU 182.A N ALA 178.A O no hydrogen 3.116 N/A ASP 183.A N ASP 179.A O no hydrogen 2.974 N/A MET 184.A N ARG 180.A O no hydrogen 2.916 N/A GLY 185.A N LEU 182.A O no hydrogen 2.964 N/A PHE 186.A N ILE 181.A O no hydrogen 3.318 N/A MET 190.A N PHE 186.A O no hydrogen 2.865 N/A ASN 191.A N ALA 187.A O no hydrogen 3.158 N/A ALA 192.A N ASP 188.A O no hydrogen 3.178 N/A VAL 193.A N THR 189.A O no hydrogen 2.924 N/A ILE 194.A N MET 190.A O no hydrogen 2.935 N/A GLU 195.A N ASN 191.A O no hydrogen 3.114 N/A GLU 195.A N ALA 192.A O no hydrogen 3.258 N/A ASN 196.A N VAL 193.A O no hydrogen 2.937 N/A LEU 197.A N ILE 194.A O no hydrogen 3.216 N/A ARG 201.A NE THR 203.A OG1 no hydrogen 2.737 N/A ARG 201.A NH1 PRO 198.A O no hydrogen 3.072 N/A GLN 202.A N GLN 171.A O no hydrogen 3.033 N/A GLN 202.A NE2 ALA 59.A O no hydrogen 2.925 N/A GLN 202.A NE2 LYS 63.A O no hydrogen 2.640 N/A THR 203.A N ASP 64.A OD1 no hydrogen 2.816 N/A THR 203.A OG1 SER 221.A O no hydrogen 3.432 N/A LEU 204.A N LEU 173.A O no hydrogen 2.822 N/A LEU 205.A N VAL 65.A O no hydrogen 2.758 N/A PHE 206.A N LEU 175.A O no hydrogen 2.951 N/A SER 207.A N GLY 67.A O no hydrogen 2.827 N/A SER 207.A OG THR 209.A O no hydrogen 2.711 N/A ALA 208.A N ASP 179.A OD1 no hydrogen 3.240 N/A THR 209.A N SER 207.A OG no hydrogen 3.353 N/A THR 209.A OG1 ASP 179.A OD2 no hydrogen 2.584 N/A LYS 212.A NZ ASP 216.A OD1 no hydrogen 3.211 N/A VAL 214.A N THR 211.A OG1 no hydrogen 3.107 N/A LYS 215.A N THR 211.A O no hydrogen 3.210 N/A LYS 215.A NZ GLN 210.A OE1 no hydrogen 2.674 N/A ASP 216.A N LYS 212.A O no hydrogen 2.849 N/A LEU 217.A N SER 213.A O no hydrogen 2.981 N/A ALA 218.A N VAL 214.A O no hydrogen 2.894 N/A ARG 219.A N ASP 216.A O no hydrogen 2.790 N/A LEU 220.A N LEU 217.A O no hydrogen 2.778 N/A SER 221.A N LEU 217.A O no hydrogen 2.752 N/A SER 221.A OG LEU 217.A O no hydrogen 2.837 N/A LYS 223.A N ASP 64.A OD2 no hydrogen 2.716 N/A LYS 223.A NZ LYS 199.A O no hydrogen 3.381 N/A LYS 223.A NZ ARG 201.A O no hydrogen 3.126 N/A GLU 226.A N ASP 64.A O no hydrogen 2.860 N/A VAL 228.A N LEU 66.A O no hydrogen 2.873 N/A VAL 230.A N ALA 68.A O no hydrogen 2.902 N/A