Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1plq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N HIS 64.A O no hydrogen 2.772 N/A MET 1.A N ASN 94.A OD1 no hydrogen 2.570 N/A LEU 2.A N ALA 92.A O no hydrogen 2.784 N/A ALA 4.A N LEU 90.A O no hydrogen 2.933 N/A LYS 5.A N GLU 59.A O no hydrogen 2.792 N/A PHE 6.A N LEU 88.A O no hydrogen 2.644 N/A ALA 9.A N ASP 86.A O no hydrogen 2.744 N/A SER 10.A N ASN 84.A O no hydrogen 3.120 N/A LEU 11.A N GLU 8.A O no hydrogen 3.103 N/A LYS 13.A N ALA 9.A O no hydrogen 3.161 N/A ARG 14.A N SER 10.A O no hydrogen 3.034 N/A ARG 14.A NE SER 220.A O no hydrogen 2.903 N/A ARG 14.A NH2 SER 220.A O no hydrogen 3.023 N/A ILE 15.A N LEU 11.A O no hydrogen 3.057 N/A ILE 16.A N PHE 12.A O no hydrogen 2.920 N/A ASP 17.A N LYS 13.A O no hydrogen 2.948 N/A GLY 18.A N ARG 14.A O no hydrogen 3.262 N/A GLY 18.A N ILE 15.A O no hydrogen 2.864 N/A PHE 19.A N ILE 16.A O no hydrogen 3.017 N/A LYS 20.A N ILE 16.A O no hydrogen 2.909 N/A LYS 20.A NZ ASP 17.A O no hydrogen 2.891 N/A LYS 20.A NZ ASP 17.A OD1 no hydrogen 2.836 N/A CYS 22.A N LYS 20.A O no hydrogen 2.726 N/A CYS 22.A SG GLY 18.A O no hydrogen 3.774 N/A CYS 22.A SG PHE 19.A O no hydrogen 3.659 N/A CYS 22.A SG LYS 20.A O no hydrogen 3.686 N/A VAL 23.A N PHE 19.A O no hydrogen 3.298 N/A VAL 26.A N MET 70.A O no hydrogen 2.895 N/A ASN 27.A N GLN 38.A O no hydrogen 2.935 N/A PHE 28.A N LEU 68.A O no hydrogen 2.836 N/A GLN 29.A N ILE 36.A O no hydrogen 2.936 N/A CYS 30.A N VAL 66.A O no hydrogen 2.915 N/A CYS 30.A SG MET 1.A O no hydrogen 3.938 N/A CYS 30.A SG VAL 66.A O no hydrogen 3.733 N/A LYS 31.A N GLY 34.A O no hydrogen 2.807 N/A LYS 31.A N TYR 60.A OH no hydrogen 3.149 N/A LYS 31.A NZ ASP 33.A OD1 no hydrogen 2.888 N/A GLY 34.A N LYS 31.A O no hydrogen 3.063 N/A ILE 35.A N ILE 52.A O no hydrogen 2.933 N/A ILE 36.A N GLN 29.A O no hydrogen 2.896 N/A ALA 37.A N LEU 50.A O no hydrogen 3.085 N/A GLN 38.A N ASN 27.A O no hydrogen 2.892 N/A GLN 38.A NE2 LEU 126.A O no hydrogen 2.728 N/A ALA 39.A N VAL 48.A O no hydrogen 2.920 N/A ASP 41.A N LEU 46.A O no hydrogen 3.102 N/A SER 43.A OG GLU 258.A OE1 no hydrogen 3.564 N/A ARG 44.A N ASP 41.A O no hydrogen 2.993 N/A VAL 45.A N ASP 41.A OD1 no hydrogen 2.953 N/A LEU 46.A N ASP 41.A OD1 no hydrogen 3.106 N/A LEU 47.A N PHE 249.A O no hydrogen 2.992 N/A VAL 48.A N ALA 39.A O no hydrogen 2.729 N/A SER 49.A N GLN 247.A O no hydrogen 2.838 N/A LEU 50.A N ALA 37.A O no hydrogen 2.816 N/A GLU 51.A N PHE 245.A O no hydrogen 3.028 N/A ILE 52.A N ILE 35.A O no hydrogen 2.882 N/A GLY 53.A N SER 243.A O no hydrogen 3.112 N/A ALA 56.A N GLY 53.A O no hydrogen 3.081 N/A PHE 57.A N VAL 54.A O no hydrogen 3.234 N/A GLN 58.A N LYS 5.A O no hydrogen 2.810 N/A TYR 60.A OH LYS 31.A O no hydrogen 2.656 N/A ARG 61.A N GLU 3.A O no hydrogen 3.042 N/A ARG 61.A NE ASP 63.A OD2 no hydrogen 2.873 N/A ARG 61.A NH2 ASP 63.A OD2 no hydrogen 3.460 N/A VAL 66.A N CYS 30.A O no hydrogen 3.144 N/A LEU 68.A N PHE 28.A O no hydrogen 2.795 N/A MET 70.A N VAL 26.A O no hydrogen 2.925 N/A LEU 72.A N GLN 24.A O no hydrogen 2.666 N/A SER 74.A N ASP 71.A OD2 no hydrogen 3.161 N/A SER 74.A OG ASP 71.A OD2 no hydrogen 3.404 N/A LEU 75.A N ASP 71.A O no hydrogen 3.218 N/A SER 76.A N LEU 72.A O no hydrogen 2.974 N/A SER 76.A OG LEU 72.A O no hydrogen 2.793 N/A SER 76.A OG THR 73.A O no hydrogen 3.347 N/A LYS 77.A N THR 73.A O no hydrogen 2.975 N/A ILE 78.A N SER 74.A O no hydrogen 3.348 N/A ILE 78.A N LEU 75.A O no hydrogen 3.074 N/A LEU 79.A N SER 76.A O no hydrogen 2.731 N/A CYS 81.A SG ILE 78.A O no hydrogen 3.221 N/A CYS 81.A SG TYR 114.A OH no hydrogen 2.614 N/A ASN 83.A ND2 CYS 81.A O no hydrogen 2.767 N/A ASP 86.A N GLY 82.A O no hydrogen 2.885 N/A THR 87.A N GLU 104.A O no hydrogen 2.983 N/A THR 87.A OG1 GLU 7.A O no hydrogen 3.531 N/A LEU 88.A N PHE 6.A O no hydrogen 3.104 N/A THR 89.A N LEU 102.A O no hydrogen 2.892 N/A LEU 90.A N ALA 4.A O no hydrogen 2.715 N/A ILE 91.A N ILE 100.A O no hydrogen 2.969 N/A ALA 92.A N LEU 2.A O no hydrogen 3.086 N/A THR 95.A N ASP 93.A OD1 no hydrogen 2.988 N/A ILE 99.A N LEU 116.A O no hydrogen 2.883 N/A ILE 100.A N ILE 91.A O no hydrogen 3.001 N/A LEU 101.A N TYR 114.A O no hydrogen 2.842 N/A LEU 102.A N THR 89.A O no hydrogen 2.872 N/A PHE 103.A N ALA 112.A O no hydrogen 2.718 N/A GLU 104.A N THR 87.A O no hydrogen 3.170 N/A ASP 105.A N ARG 110.A O no hydrogen 3.429 N/A ARG 110.A N ASP 105.A OD1 no hydrogen 3.149 N/A ARG 110.A N ASP 105.A OD2 no hydrogen 2.935 N/A ALA 112.A N PHE 103.A O no hydrogen 2.872 N/A TYR 114.A N LEU 101.A O no hydrogen 2.758 N/A LEU 116.A N ILE 99.A O no hydrogen 2.782 N/A LEU 118.A N ASP 97.A O no hydrogen 3.083 N/A MET 119.A N GLY 69.A O no hydrogen 2.753 N/A LEU 126.A N GLN 38.A OE1 no hydrogen 2.939 N/A GLU 130.A N TYR 133.A OH no hydrogen 3.029 N/A SER 135.A N LEU 229.A O no hydrogen 3.147 N/A SER 135.A OG GLN 201.A O no hydrogen 2.994 N/A THR 136.A N GLU 198.A O no hydrogen 2.947 N/A LEU 137.A N ILE 227.A O no hydrogen 2.977 N/A SER 138.A N LYS 196.A O no hydrogen 3.212 N/A LEU 139.A N VAL 225.A O no hydrogen 3.229 N/A SER 141.A N ASP 223.A O no hydrogen 2.752 N/A SER 141.A OG SER 222.A O no hydrogen 2.688 N/A SER 141.A OG ASP 223.A O no hydrogen 3.152 N/A PHE 144.A N PRO 140.A O no hydrogen 3.139 N/A SER 145.A N SER 141.A O no hydrogen 2.867 N/A SER 145.A OG SER 141.A O no hydrogen 3.009 N/A LYS 146.A N SER 142.A O no hydrogen 3.081 N/A ILE 147.A N GLU 143.A O no hydrogen 2.886 N/A VAL 148.A N PHE 144.A O no hydrogen 2.867 N/A ARG 149.A N SER 145.A O no hydrogen 2.772 N/A ASP 150.A N LYS 146.A O no hydrogen 2.742 N/A LEU 151.A N ILE 147.A O no hydrogen 3.358 N/A SER 152.A N VAL 148.A O no hydrogen 2.959 N/A GLN 153.A N ASP 150.A O no hydrogen 3.132 N/A LEU 154.A N LEU 151.A O no hydrogen 2.905 N/A SER 155.A OG SER 157.A O no hydrogen 3.271 N/A SER 155.A OG ASP 172.A O no hydrogen 3.291 N/A SER 157.A N SER 155.A OG no hydrogen 3.179 N/A ILE 158.A N PHE 207.A O no hydrogen 2.872 N/A ASN 159.A N VAL 170.A O no hydrogen 2.725 N/A ASN 159.A ND2 ASP 204.A OD1 no hydrogen 2.891 N/A ILE 160.A N LEU 205.A O no hydrogen 2.767 N/A MET 161.A N LYS 168.A O no hydrogen 2.810 N/A ILE 162.A N VAL 203.A O no hydrogen 2.680 N/A THR 163.A N THR 166.A O no hydrogen 3.040 N/A THR 166.A N THR 163.A O no hydrogen 2.856 N/A THR 166.A OG1 LYS 164.A O no hydrogen 3.092 N/A ILE 167.A N ILE 182.A O no hydrogen 3.279 N/A LYS 168.A N MET 161.A O no hydrogen 2.901 N/A PHE 169.A N VAL 180.A O no hydrogen 2.880 N/A VAL 170.A N ASN 159.A O no hydrogen 2.850 N/A ALA 171.A N GLY 178.A O no hydrogen 3.050 N/A GLY 173.A N GLY 176.A O no hydrogen 2.804 N/A GLY 178.A N ALA 171.A O no hydrogen 2.808 N/A VAL 180.A N PHE 169.A O no hydrogen 2.851 N/A ILE 182.A N ILE 167.A O no hydrogen 3.014 N/A PHE 185.A N ILE 195.A O no hydrogen 2.960 N/A ASP 187.A N SER 194.A OG no hydrogen 3.038 N/A GLU 189.A N GLU 189.A OE2 no hydrogen 3.027 N/A HIS 190.A N ASP 187.A O no hydrogen 3.265 N/A THR 193.A N HIS 190.A O no hydrogen 3.335 N/A SER 194.A N PRO 191.A O no hydrogen 3.346 N/A SER 194.A OG PRO 191.A O no hydrogen 3.096 N/A ILE 195.A N PHE 185.A O no hydrogen 2.968 N/A LYS 196.A N SER 138.A O no hydrogen 3.032 N/A GLU 198.A N THR 136.A O no hydrogen 2.785 N/A ASP 200.A N ASP 134.A O no hydrogen 2.830 N/A GLN 201.A N ASP 134.A O no hydrogen 3.221 N/A VAL 203.A N ILE 162.A O no hydrogen 3.013 N/A LEU 205.A N ILE 160.A O no hydrogen 2.916 N/A THR 206.A OG1 ASN 159.A OD1 no hydrogen 2.937 N/A PHE 207.A N ILE 158.A O no hydrogen 2.988 N/A GLY 208.A N GLU 258.A O no hydrogen 3.026 N/A ALA 209.A N ASP 156.A O no hydrogen 2.799 N/A TYR 211.A N GLY 208.A O no hydrogen 2.889 N/A LEU 212.A N GLY 208.A O no hydrogen 3.304 N/A LEU 213.A N ALA 209.A O no hydrogen 2.994 N/A ASP 214.A N LYS 210.A O no hydrogen 3.264 N/A ILE 215.A N TYR 211.A O no hydrogen 2.964 N/A ILE 216.A N LEU 212.A O no hydrogen 3.036 N/A LYS 217.A NZ ASP 17.A O no hydrogen 3.342 N/A LYS 217.A NZ LYS 20.A O no hydrogen 2.603 N/A LYS 217.A NZ ASP 21.A OD2 no hydrogen 2.849 N/A GLY 218.A N ILE 215.A O no hydrogen 3.206 N/A SER 219.A N ILE 216.A O no hydrogen 2.905 N/A SER 219.A OG SER 141.A O no hydrogen 3.438 N/A SER 219.A OG SER 145.A OG no hydrogen 2.796 N/A SER 219.A OG ILE 216.A O no hydrogen 2.540 N/A SER 220.A N LYS 217.A O no hydrogen 3.180 N/A SER 220.A OG LYS 217.A O no hydrogen 3.119 N/A LEU 221.A N GLY 218.A O no hydrogen 2.785 N/A SER 222.A OG ARG 224.A O no hydrogen 2.814 N/A ARG 224.A N SER 222.A OG no hydrogen 3.350 N/A ARG 224.A NH1 GLU 192.A O no hydrogen 3.007 N/A ARG 224.A NH1 SER 194.A O no hydrogen 2.756 N/A ARG 224.A NH2 SER 138.A OG no hydrogen 3.092 N/A ARG 224.A NH2 SER 194.A O no hydrogen 2.849 N/A VAL 225.A N LEU 139.A O no hydrogen 2.957 N/A GLY 226.A N GLN 238.A O no hydrogen 2.931 N/A ILE 227.A N LEU 137.A O no hydrogen 2.701 N/A ARG 228.A N LEU 236.A O no hydrogen 2.696 N/A ARG 228.A NH2 GLN 238.A OE1 no hydrogen 3.208 N/A LEU 229.A N SER 135.A O no hydrogen 2.850 N/A SER 231.A N ASP 134.A OD2 no hydrogen 3.341 N/A SER 231.A OG ASP 134.A OD2 no hydrogen 3.038 N/A GLU 232.A N SER 230.A OG no hydrogen 2.842 N/A ALA 235.A N LEU 250.A O no hydrogen 2.786 N/A LEU 236.A N ARG 228.A O no hydrogen 2.864 N/A PHE 237.A N PHE 248.A O no hydrogen 2.874 N/A GLN 238.A N GLY 226.A O no hydrogen 2.703 N/A GLN 238.A NE2 ASP 240.A OD1 no hydrogen 2.594 N/A PHE 239.A N LEU 246.A O no hydrogen 2.859 N/A LEU 241.A N GLY 244.A O no hydrogen 3.031 N/A PHE 245.A N GLU 51.A O no hydrogen 2.942 N/A LEU 246.A N PHE 239.A O no hydrogen 2.806 N/A GLN 247.A N SER 49.A O no hydrogen 2.747 N/A GLN 247.A NE2 GLU 129.A OE1 no hydrogen 3.542 N/A GLN 247.A NE2 GLN 238.A OE1 no hydrogen 2.802 N/A PHE 248.A N PHE 237.A O no hydrogen 2.922 N/A PHE 249.A N LEU 47.A O no hydrogen 2.891 N/A LEU 250.A N ALA 235.A O no hydrogen 2.871 N/A ALA 251.A N VAL 45.A O no hydrogen 2.915 N/A LYS 253.A N THR 206.A O no hydrogen 2.656 N/A LYS 253.A NZ SER 157.A OG no hydrogen 2.939 N/A