Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s8g_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ASP 1.A O no hydrogen 2.904 N/A HIS 6.A N GLU 2.A O no hydrogen 3.002 N/A LYS 7.A N HIS 3.A O no hydrogen 3.074 N/A ALA 8.A N LYS 4.A O no hydrogen 3.040 N/A ILE 9.A N ALA 5.A O no hydrogen 2.830 N/A LEU 10.A N HIS 6.A O no hydrogen 3.037 N/A ALA 11.A N LYS 7.A O no hydrogen 3.056 N/A TYR 12.A N ALA 8.A O no hydrogen 3.094 N/A GLU 13.A N ILE 9.A O no hydrogen 2.930 N/A LYS 14.A N LEU 10.A O no hydrogen 3.115 N/A GLY 15.A N ALA 11.A O no hydrogen 3.400 N/A TRP 16.A N TYR 12.A O no hydrogen 2.970 N/A LEU 17.A N GLU 13.A O no hydrogen 2.913 N/A ALA 18.A N LYS 14.A O no hydrogen 3.116 N/A PHE 19.A N GLY 15.A O no hydrogen 3.011 N/A SER 20.A N TRP 16.A O no hydrogen 2.823 N/A SER 20.A OG.A TRP 16.A O no hydrogen 2.728 N/A SER 20.A OG.B TRP 16.A O no hydrogen 3.392 N/A SER 20.A OG.B LEU 17.A O no hydrogen 2.990 N/A LEU 21.A N LEU 17.A O no hydrogen 3.031 N/A ALA 22.A N ALA 18.A O no hydrogen 2.938 N/A MET 23.A N PHE 19.A O no hydrogen 2.860 N/A LEU 24.A N SER 20.A O no hydrogen 2.999 N/A PHE 25.A N LEU 21.A O no hydrogen 2.871 N/A VAL 26.A N ALA 22.A O no hydrogen 2.943 N/A PHE 27.A N MET 23.A O no hydrogen 3.037 N/A ILE 28.A N LEU 24.A O no hydrogen 3.039 N/A ALA 29.A N PHE 25.A O no hydrogen 3.078 N/A LEU 30.A N VAL 26.A O no hydrogen 2.873 N/A ILE 31.A N PHE 27.A O no hydrogen 2.865 N/A ALA 32.A N ILE 28.A O no hydrogen 2.959 N/A TYR 33.A N ALA 29.A O no hydrogen 3.086 N/A THR 34.A N LEU 30.A O no hydrogen 3.375 N/A THR 34.A OG1 ILE 31.A O no hydrogen 2.591 N/A LEU 35.A N ILE 31.A O no hydrogen 3.114 N/A ALA 36.A N TYR 33.A O no hydrogen 2.904 N/A THR 37.A N THR 34.A O no hydrogen 3.136 N/A THR 37.A OG1 THR 34.A O no hydrogen 2.828 N/A THR 37.A OG1 THR 39.A OG1 no hydrogen 2.700 N/A THR 39.A N THR 37.A OG1 no hydrogen 3.306 N/A THR 39.A OG1 THR 37.A OG1 no hydrogen 2.700 N/A ALA 40.A N THR 37.A O no hydrogen 3.169 N/A GLY 41.A N HIS 38.A O no hydrogen 3.042 N/A ILE 43.A N ALA 40.A O no hydrogen 2.982 N/A ALA 45.A N THR 132.A O no hydrogen 2.942 N/A GLU 49.A N GLU 129.A OE2 no hydrogen 2.901 N/A VAL 51.A N GLY 128.A O no hydrogen 2.939 N/A THR 54.A N ASP 52.A OD1 no hydrogen 3.078 N/A THR 54.A OG1 ASP 52.A OD1 no hydrogen 2.781 N/A THR 54.A OG1 ASP 52.A OD2 no hydrogen 3.434 N/A THR 55.A N ASP 52.A O no hydrogen 3.196 N/A THR 55.A OG1 ASP 52.A O no hydrogen 3.416 N/A GLN 58.A N THR 55.A O no hydrogen 3.018 N/A GLU 59.A N THR 55.A O no hydrogen 3.018 N/A ALA 63.A N GLY 60.A O no hydrogen 3.188 N/A ALA 66.A N ASP 64.A OD1 no hydrogen 3.197 N/A GLN 67.A N ASP 64.A O no hydrogen 2.965 N/A ALA 68.A N PRO 65.A O no hydrogen 3.233 N/A VAL 70.A N THR 78.A O no hydrogen 2.832 N/A GLN 71.A NE2 GLY 73.A O no hydrogen 2.942 N/A GLN 71.A NE2 PRO 74.A O no hydrogen 3.495 N/A THR 72.A N GLN 76.A O no hydrogen 2.875 N/A THR 72.A OG1 GLN 76.A OE1 no hydrogen 2.853 N/A THR 72.A OG1 THR 78.A OG1 no hydrogen 2.972 N/A GLY 73.A N GLN 76.A O no hydrogen 3.171 N/A ASN 75.A ND2 GLY 98.A O no hydrogen 2.918 N/A GLN 76.A N GLY 73.A O no hydrogen 3.371 N/A GLN 76.A NE2 GLU 100.A OE2 no hydrogen 2.670 N/A TYR 77.A N GLU 100.A O no hydrogen 2.969 N/A THR 78.A N VAL 70.A O no hydrogen 2.757 N/A THR 78.A OG1 THR 72.A OG1 no hydrogen 2.972 N/A VAL 79.A N VAL 102.A O no hydrogen 2.823 N/A TYR 80.A N ALA 68.A O no hydrogen 2.942 N/A VAL 81.A N LYS 104.A O no hydrogen 2.892 N/A LEU 82.A N GLN 89.A O no hydrogen 2.846 N/A ALA 83.A N THR 106.A O no hydrogen 2.944 N/A PHE 84.A N GLY 87.A O no hydrogen 3.005 N/A ALA 85.A N ASP 109.A OD1 no hydrogen 2.832 N/A GLY 87.A N PHE 84.A O no hydrogen 2.723 N/A TYR 88.A OH GLY 113.A O no hydrogen 2.807 N/A GLN 89.A N LEU 82.A O no hydrogen 3.003 N/A ILE 93.A N THR 161.A O no hydrogen 3.008 N/A VAL 95.A N VAL 163.A O no hydrogen 3.008 N/A GLN 97.A N LYS 165.A O no hydrogen 3.001 N/A GLN 97.A NE2 GLU 166.A O no hydrogen 3.121 N/A GLY 98.A N PHE 137.A O no hydrogen 2.839 N/A GLU 100.A N ASN 75.A O no hydrogen 2.929 N/A ILE 101.A N TYR 135.A O no hydrogen 2.836 N/A VAL 102.A N TYR 77.A O no hydrogen 2.800 N/A PHE 103.A N VAL 133.A O no hydrogen 2.883 N/A LYS 104.A N VAL 79.A O no hydrogen 2.850 N/A LYS 104.A NZ GLU 49.A OE2 no hydrogen 2.884 N/A LYS 104.A NZ THR 132.A OG1 no hydrogen 2.881 N/A ILE 105.A N SER 131.A O no hydrogen 2.864 N/A THR 106.A N VAL 81.A O no hydrogen 3.113 N/A THR 106.A OG1 GLU 129.A O no hydrogen 2.734 N/A SER 107.A N THR 106.A OG1 no hydrogen 2.911 N/A SER 107.A OG ALA 83.A O no hydrogen 3.402 N/A SER 107.A OG ASP 109.A OD2 no hydrogen 3.301 N/A SER 107.A OG VAL 110.A O no hydrogen 2.659 N/A ASP 109.A N SER 107.A OG no hydrogen 3.147 N/A VAL 110.A N ASP 109.A OD2 no hydrogen 2.686 N/A HIS 112.A N VAL 125.A O no hydrogen 3.052 N/A HIS 112.A NE2 ASP 109.A OD2 no hydrogen 2.771 N/A PHE 114.A N VAL 123.A O no hydrogen 2.874 N/A HIS 115.A N ILE 146.A O no hydrogen 3.083 N/A VAL 116.A N ILE 121.A O no hydrogen 2.940 N/A GLU 117.A N ARG 144.A O no hydrogen 2.940 N/A THR 119.A N VAL 116.A O no hydrogen 2.996 N/A THR 119.A OG1 VAL 116.A O no hydrogen 2.731 N/A ILE 121.A N THR 119.A OG1 no hydrogen 2.989 N/A VAL 123.A N PHE 114.A O no hydrogen 3.085 N/A VAL 125.A N HIS 112.A O no hydrogen 2.739 N/A GLU 129.A N LEU 126.A O no hydrogen 3.147 N/A VAL 130.A N GLU 49.A O no hydrogen 3.011 N/A SER 131.A N ILE 105.A O no hydrogen 2.864 N/A SER 131.A OG GLU 124.A O no hydrogen 2.769 N/A VAL 133.A N PHE 103.A O no hydrogen 3.156 N/A ARG 134.A N GLY 41.A O no hydrogen 2.863 N/A ARG 134.A NH2 GLU 100.A OE1 no hydrogen 2.855 N/A TYR 135.A N ILE 101.A O no hydrogen 3.033 N/A LYS 138.A NZ THR 136.A O no hydrogen 3.031 N/A GLY 141.A N VAL 164.A O no hydrogen 2.964 N/A TYR 143.A N ILE 162.A O no hydrogen 2.856 N/A TYR 143.A OH ARG 139.A O no hydrogen 2.693 N/A ARG 144.A NE GLU 117.A OE2 no hydrogen 2.787 N/A ARG 144.A NH2 GLU 117.A OE1 no hydrogen 3.447 N/A ARG 144.A NH2 GLU 117.A OE2 no hydrogen 3.062 N/A ILE 145.A N GLY 160.A O no hydrogen 2.828 N/A ILE 146.A N HIS 115.A O no hydrogen 2.823 N/A CYS 147.A N MET 158.A O no hydrogen 3.251 N/A CYS 147.A SG HIS 112.A ND1 no hydrogen 3.886 N/A CYS 147.A SG GLN 149.A O no hydrogen 3.359 N/A CYS 147.A SG HIS 155.A ND1 no hydrogen 3.758 N/A ASN 148.A ND2 ASN 122.A OD1 no hydrogen 2.862 N/A GLN 149.A NE2 GLU 124.A OE1 no hydrogen 2.960 N/A CYS 151.A SG HIS 112.A ND1 no hydrogen 3.498 N/A CYS 151.A SG HIS 155.A ND1 no hydrogen 3.810 N/A HIS 155.A N GLY 152.A O no hydrogen 3.059 N/A GLN 156.A N GLN 156.A OE1.B no hydrogen 2.858 N/A GLN 156.A NE2.A LEU 153.A O no hydrogen 3.329 N/A ASN 157.A N GLY 154.A O no hydrogen 3.348 N/A MET 158.A N HIS 155.A O no hydrogen 3.143 N/A GLY 160.A N ILE 145.A O no hydrogen 2.934 N/A ILE 162.A N TYR 143.A O no hydrogen 2.864 N/A VAL 163.A N ILE 93.A O no hydrogen 2.709 N/A VAL 164.A N GLY 141.A O no hydrogen 2.828 N/A LYS 165.A N VAL 95.A O no hydrogen 2.853 N/A