Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pmd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N GLU 5.A OE2 no hydrogen 3.105 N/A THR 7.A OG1 GLU 5.A OE2 no hydrogen 2.762 N/A LYS 8.A NZ MET 57.A O no hydrogen 2.773 N/A LYS 8.A NZ GLN 118.A OE1 no hydrogen 3.117 N/A TYR 10.A N ALA 6.A O no hydrogen 2.825 N/A LEU 11.A N THR 7.A O no hydrogen 2.970 N/A CYS 12.A N LYS 8.A O no hydrogen 3.036 N/A CYS 12.A SG LYS 8.A O no hydrogen 3.550 N/A CYS 12.A SG THR 54.A O no hydrogen 3.832 N/A LEU 13.A N ARG 9.A O no hydrogen 2.916 N/A TYR 14.A N TYR 10.A O no hydrogen 2.982 N/A LEU 15.A N LEU 11.A O no hydrogen 3.027 N/A LYS 16.A N CYS 12.A O no hydrogen 3.004 N/A LYS 16.A N LEU 13.A O no hydrogen 3.190 N/A LYS 16.A NZ GLU 17.A OE2.B no hydrogen 3.282 N/A GLU 17.A N LEU 13.A O no hydrogen 2.908 N/A SER 18.A N TYR 14.A O no hydrogen 2.797 N/A SER 18.A OG.A TYR 14.A OH.A no hydrogen 3.326 N/A SER 18.A OG.A SER 18.A O no hydrogen 2.579 N/A SER 18.A OG.B GLU 17.A OE1.A no hydrogen 3.078 N/A LYS 21.A NZ TYR 14.A OH.A no hydrogen 2.682 N/A PHE 22.A N.A SER 18.A O no hydrogen 2.871 N/A PHE 22.A N.B SER 18.A O no hydrogen 2.885 N/A ILE 23.A N GLN 19.A O no hydrogen 2.858 N/A SER 24.A N GLU 20.A O no hydrogen 2.922 N/A ASN 25.A N LYS 21.A O no hydrogen 2.899 N/A TRP 26.A N PHE 22.A O.A no hydrogen 2.959 N/A TRP 26.A N PHE 22.A O.B no hydrogen 2.985 N/A TRP 26.A NE1 ASN 90.A O no hydrogen 2.966 N/A LYS 27.A N ILE 23.A O no hydrogen 2.840 N/A LYS 28.A N ASN 25.A O no hydrogen 3.130 N/A ARG 29.A N TRP 26.A O no hydrogen 3.027 N/A ARG 29.A NE GLU 93.A OE1 no hydrogen 2.944 N/A ARG 29.A NH2 GLU 93.A OE1 no hydrogen 3.266 N/A ILE 30.A N TRP 26.A O no hydrogen 3.235 N/A LEU 31.A N ASN 90.A OD1 no hydrogen 2.726 N/A ASP 36.A N HIS 33.A O no hydrogen 3.055 N/A TYR 38.A N ASP 36.A OD1 no hydrogen 2.740 N/A LYS 39.A N ASP 36.A O no hydrogen 3.081 N/A LYS 39.A NZ GLU 34.A O no hydrogen 2.915 N/A GLU 41.A N TYR 38.A O no hydrogen 2.820 N/A ILE 42.A N LYS 39.A O no hydrogen 3.330 N/A LYS 44.A N ASN 40.A O no hydrogen 3.293 N/A ASN 45.A N GLU 41.A O no hydrogen 2.741 N/A ASN 45.A ND2 GLU 76.A OE1 no hydrogen 2.842 N/A GLY 46.A N ILE 42.A O no hydrogen 2.919 N/A THR 47.A N ILE 43.A O no hydrogen 2.953 N/A THR 47.A OG1 ILE 43.A O no hydrogen 2.891 N/A HIS 48.A N LYS 44.A O no hydrogen 2.995 N/A LEU 49.A N ASN 45.A O no hydrogen 2.767 N/A LEU 50.A N GLY 46.A O no hydrogen 2.950 N/A HIS 51.A N THR 47.A O no hydrogen 3.354 N/A VAL 52.A N HIS 48.A O no hydrogen 2.937 N/A PHE 53.A N LEU 49.A O no hydrogen 2.781 N/A THR 54.A N LEU 50.A O no hydrogen 3.138 N/A THR 54.A OG1 HIS 51.A O no hydrogen 2.850 N/A MET 55.A N HIS 51.A O no hydrogen 3.003 N/A TYR 56.A N VAL 52.A O no hydrogen 2.906 N/A MET 57.A N PHE 53.A O no hydrogen 2.914 N/A ARG 58.A N THR 54.A O no hydrogen 3.011 N/A GLU 59.A N TYR 56.A O no hydrogen 2.989 N/A GLU 60.A N MET 55.A O no hydrogen 2.916 N/A ASN 62.A N ASP 65.A OD1 no hydrogen 3.029 N/A ASP 65.A N ASN 62.A O no hydrogen 3.105 N/A ASP 65.A N ASN 62.A OD1 no hydrogen 2.501 N/A ILE 66.A N LEU 63.A O no hydrogen 3.173 N/A GLU 67.A N GLN 64.A O no hydrogen 3.178 N/A SER 70.A N ILE 66.A O no hydrogen 3.012 N/A SER 70.A OG ILE 66.A O no hydrogen 2.867 N/A SER 70.A OG THR 130.A OG1 no hydrogen 3.384 N/A LYS 71.A N GLU 67.A O no hydrogen 2.984 N/A LYS 72.A N ASP 68.A O no hydrogen 2.966 N/A LYS 72.A NZ GLU 41.A OE2 no hydrogen 2.772 N/A LYS 72.A NZ ASN 45.A OD1 no hydrogen 3.010 N/A LYS 72.A NZ GLU 76.A OE2 no hydrogen 2.734 N/A ILE 73.A N ILE 69.A O no hydrogen 2.873 N/A ALA 74.A N SER 70.A O no hydrogen 2.969 N/A GLN 75.A N LYS 71.A O no hydrogen 2.964 N/A GLN 75.A NE2 GLN 75.A O no hydrogen 3.377 N/A GLN 75.A NE2 ASP 79.A OD1 no hydrogen 2.980 N/A GLN 75.A NE2 ASP 79.A OD2 no hydrogen 3.510 N/A GLU 76.A N LYS 72.A O no hydrogen 3.082 N/A ARG 77.A N ILE 73.A O no hydrogen 2.839 N/A ARG 77.A NH1 ASP 36.A OD2 no hydrogen 2.720 N/A ARG 77.A NH2 ASP 36.A OD1 no hydrogen 3.496 N/A ARG 77.A NH2 ASP 36.A OD2 no hydrogen 3.183 N/A MET 78.A N ALA 74.A O no hydrogen 2.897 N/A ASP 79.A N GLN 75.A O no hydrogen 2.976 N/A ALA 80.A N GLU 76.A O no hydrogen 2.932 N/A LYS 81.A N MET 78.A O no hydrogen 3.144 N/A ALA 85.A N ASN 83.A OD1 no hydrogen 2.912 N/A ASP 86.A N ASN 83.A O no hydrogen 2.995 N/A PHE 87.A N ILE 84.A O no hydrogen 3.183 N/A TYR 89.A N ALA 85.A O no hydrogen 2.966 N/A ASN 90.A N ASP 86.A O no hydrogen 2.819 N/A ASN 90.A ND2 LEU 31.A O no hydrogen 3.042 N/A THR 91.A N PHE 87.A O no hydrogen 2.896 N/A THR 91.A OG1 PHE 87.A O no hydrogen 2.827 N/A ASN 92.A N ILE 88.A O no hydrogen 2.911 N/A GLU 93.A N TYR 89.A O no hydrogen 2.973 N/A GLY 94.A N ASN 90.A O no hydrogen 3.150 N/A LYS 95.A N THR 91.A O no hydrogen 2.919 N/A LYS 95.A NZ ASN 120.A OD1 no hydrogen 2.965 N/A LYS 96.A N ASN 92.A O no hydrogen 2.902 N/A LYS 96.A NZ GLU 93.A OE2 no hydrogen 3.008 N/A GLU 97.A N GLU 93.A O no hydrogen 3.133 N/A ILE 98.A N GLY 94.A O no hydrogen 3.019 N/A LEU 99.A N LYS 95.A O no hydrogen 2.875 N/A ASN 100.A N LYS 96.A O no hydrogen 2.849 N/A THR 101.A N GLU 97.A O no hydrogen 3.035 N/A THR 101.A OG1 GLU 97.A O no hydrogen 2.926 N/A LEU 102.A N ILE 98.A O no hydrogen 2.965 N/A PHE 103.A N LEU 99.A O no hydrogen 3.000 N/A LEU 104.A N ASN 100.A O no hydrogen 3.296 N/A LEU 104.A N THR 101.A O no hydrogen 3.127 N/A LEU 105.A N LEU 102.A O no hydrogen 2.999 N/A ASN 106.A N PHE 103.A O no hydrogen 3.096 N/A THR 108.A N GLU 111.A OE1 no hydrogen 2.859 N/A GLU 111.A N THR 108.A OG1 no hydrogen 3.012 N/A CYS 112.A N THR 108.A O no hydrogen 2.818 N/A CYS 112.A SG THR 108.A O no hydrogen 3.412 N/A LYS 113.A N GLY 109.A O no hydrogen 3.002 N/A LYS 113.A NZ GLU 117.A OE1 no hydrogen 3.493 N/A LYS 113.A NZ GLU 117.A OE2 no hydrogen 2.765 N/A VAL 114.A N GLN 110.A O no hydrogen 3.137 N/A VAL 115.A N GLU 111.A O no hydrogen 2.998 N/A ILE 116.A N CYS 112.A O no hydrogen 2.814 N/A GLU 117.A N LYS 113.A O no hydrogen 3.013 N/A GLN 118.A NE2 GLU 59.A OE2 no hydrogen 3.275 N/A ILE 119.A N VAL 115.A O no hydrogen 2.950 N/A ASN 120.A N ILE 116.A O no hydrogen 2.808 N/A LEU 121.A N GLU 117.A O no hydrogen 3.017 N/A PHE 122.A N GLN 118.A O no hydrogen 3.161 N/A PHE 123.A N ILE 119.A O no hydrogen 3.088 N/A ASP 124.A N ASN 120.A O no hydrogen 2.846 N/A HIS 125.A N LEU 121.A O no hydrogen 3.018 N/A HIS 125.A NE2 GLU 67.A OE1 no hydrogen 2.712 N/A LEU 126.A N PHE 122.A O no hydrogen 2.889 N/A ILE 127.A N PHE 123.A O no hydrogen 2.983 N/A TYR 128.A N ASP 124.A O no hydrogen 2.869 N/A SER 129.A N HIS 125.A O no hydrogen 2.836 N/A SER 129.A OG HIS 125.A O no hydrogen 2.811 N/A THR 130.A N LEU 126.A O no hydrogen 3.048 N/A THR 130.A OG1 LEU 126.A O no hydrogen 2.815 N/A ILE 131.A N ILE 127.A O no hydrogen 3.034 N/A TYR 132.A N TYR 128.A O no hydrogen 2.837 N/A SER 133.A N SER 129.A O no hydrogen 2.936 N/A SER 133.A OG SER 129.A O no hydrogen 3.201 N/A TYR 134.A N THR 130.A O no hydrogen 2.870 N/A TYR 135.A N ILE 131.A O no hydrogen 2.881 N/A LYS 136.A N TYR 132.A O no hydrogen 3.153 N/A LEU 137.A N SER 133.A O no hydrogen 2.888 N/A LYS 138.A N TYR 134.A O no hydrogen 2.823 N/A LYS 139.A N TYR 135.A O no hydrogen 2.934 N/A LYS 139.A NZ TYR 135.A OH no hydrogen 3.567 N/A GLU 140.A N LYS 136.A O no hydrogen 3.035 N/A TYR 141.A N LEU 137.A O no hydrogen 2.882 N/A ILE 142.A N LYS 138.A O no hydrogen 2.930 N/A HIS 143.A N LYS 139.A O no hydrogen 3.149 N/A SER 144.A N GLU 140.A O no hydrogen 2.832 N/A SER 144.A OG GLU 140.A O no hydrogen 2.924 N/A SER 144.A OG GLU 140.A OE1 no hydrogen 2.918 N/A TYR 145.A N TYR 141.A O no hydrogen 2.997 N/A TYR 146.A N ILE 142.A O no hydrogen 2.936 N/A TYR 152.A N LYS 149.A O no hydrogen 2.997 N/A ASN 153.A N LYS 150.A O no hydrogen 2.940 N/A