Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ixc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N MET 1.A O no hydrogen 2.888 N/A VAL 6.A N ILE 27.A O no hydrogen 2.879 N/A TYR 8.A N VAL 11.A O no hydrogen 2.885 N/A VAL 11.A N TYR 8.A O no hydrogen 2.985 N/A SER 14.A N VAL 31.A O no hydrogen 2.864 N/A ASP 16.A N ILE 33.A O no hydrogen 2.945 N/A THR 18.A N ASP 16.A OD1 no hydrogen 2.978 N/A THR 18.A OG1 ASP 16.A OD1 no hydrogen 2.711 N/A THR 18.A OG1 ASN 36.A OD1 no hydrogen 3.494 N/A ALA 19.A N ASP 16.A O no hydrogen 3.030 N/A PHE 20.A N ALA 37.A O no hydrogen 2.867 N/A ALA 22.A N ILE 39.A O no hydrogen 2.893 N/A ALA 25.A N ALA 22.A O no hydrogen 2.985 N/A ARG 26.A N THR 43.A O no hydrogen 2.907 N/A ARG 26.A NH1 ALA 25.A O no hydrogen 2.839 N/A ILE 27.A N VAL 4.A O no hydrogen 2.842 N/A ILE 28.A N LEU 45.A O no hydrogen 2.877 N/A GLY 29.A N VAL 6.A O no hydrogen 2.802 N/A ASP 30.A N GLY 47.A O no hydrogen 2.910 N/A VAL 31.A N GLY 29.A O no hydrogen 2.920 N/A CYS 32.A N ILE 52.A O no hydrogen 2.962 N/A CYS 32.A SG.A ILE 52.A O no hydrogen 4.000 N/A ILE 33.A N SER 14.A O no hydrogen 2.851 N/A GLY 34.A N VAL 54.A O no hydrogen 2.843 N/A ASN 36.A N THR 18.A OG1 no hydrogen 2.922 N/A ALA 37.A N GLY 34.A O no hydrogen 3.266 N/A SER 38.A N THR 58.A O no hydrogen 2.839 N/A ILE 39.A N PHE 20.A O no hydrogen 2.835 N/A TRP 40.A N ILE 60.A O no hydrogen 3.045 N/A TRP 40.A NE1 SER 38.A OG no hydrogen 2.894 N/A GLY 42.A N ASN 24.A OD1 no hydrogen 2.908 N/A THR 43.A N TRP 40.A O no hydrogen 3.249 N/A THR 43.A OG1.A TRP 40.A O no hydrogen 3.516 N/A THR 43.A OG1.A GLN 61.A O no hydrogen 2.765 N/A THR 43.A OG1.B TRP 40.A O no hydrogen 2.624 N/A VAL 44.A N THR 64.A O no hydrogen 2.905 N/A LEU 45.A N ARG 26.A O no hydrogen 2.831 N/A ARG 46.A N VAL 66.A O no hydrogen 2.871 N/A ARG 46.A NH2 ASP 48.A OD2 no hydrogen 2.892 N/A GLY 47.A N ILE 28.A O no hydrogen 2.761 N/A VAL 49.A N ASP 48.A OD1 no hydrogen 2.836 N/A LYS 51.A NZ GLU 53.A OE2 no hydrogen 3.019 N/A ILE 52.A N ASP 30.A O no hydrogen 2.899 N/A GLU 53.A N THR 71.A O no hydrogen 2.871 N/A VAL 54.A N CYS 32.A O no hydrogen 2.806 N/A GLY 55.A N ILE 73.A O no hydrogen 2.861 N/A GLY 57.A N LYS 35.A O no hydrogen 2.812 N/A THR 58.A OG1 GLY 55.A O no hydrogen 3.483 N/A THR 58.A OG1 GLY 74.A O no hydrogen 2.724 N/A ASN 59.A N VAL 77.A O no hydrogen 2.951 N/A ASN 59.A ND2 THR 78.A OG1 no hydrogen 3.153 N/A ILE 60.A N SER 38.A O no hydrogen 2.882 N/A GLN 61.A N ILE 79.A O no hydrogen 2.876 N/A GLN 61.A NE2 ASN 59.A OD1 no hydrogen 2.964 N/A ASN 63.A N TYR 41.A O no hydrogen 2.811 N/A THR 64.A N GLN 61.A O no hydrogen 3.289 N/A THR 64.A OG1 GLN 61.A O no hydrogen 3.072 N/A VAL 65.A N CYS 83.A O no hydrogen 3.001 N/A VAL 66.A N VAL 44.A O no hydrogen 2.803 N/A HIS 67.A N.A LEU 85.A O no hydrogen 2.957 N/A HIS 67.A N.B LEU 85.A O no hydrogen 2.947 N/A HIS 67.A NE2.A ASP 48.A OD1 no hydrogen 2.899 N/A HIS 67.A NE2.B ASP 48.A OD1 no hydrogen 2.855 N/A THR 68.A OG1 GLY 69.A O no hydrogen 2.988 N/A THR 71.A N LYS 51.A O no hydrogen 3.037 N/A THR 71.A OG1 HIS 67.A O.B no hydrogen 3.418 N/A THR 71.A OG1 HIS 86.A O.B no hydrogen 2.719 N/A VAL 72.A N CYS 88.A O no hydrogen 3.009 N/A ILE 73.A N GLU 53.A O no hydrogen 2.809 N/A GLY 74.A N LEU 90.A O no hydrogen 2.781 N/A LYS 75.A N ASN 92.A OD1 no hydrogen 2.856 N/A PHE 76.A N GLU 56.A O no hydrogen 2.840 N/A VAL 77.A N THR 58.A OG1 no hydrogen 2.946 N/A THR 78.A N ALA 94.A O no hydrogen 3.049 N/A THR 78.A OG1 SER 154.A OG no hydrogen 2.743 N/A ILE 79.A N ASN 59.A O no hydrogen 2.959 N/A GLY 80.A N VAL 96.A O no hydrogen 2.855 N/A HIS 81.A ND1 ASP 62.A OD2 no hydrogen 2.796 N/A SER 82.A N ASP 62.A O no hydrogen 2.795 N/A CYS 83.A N THR 64.A OG1 no hydrogen 3.032 N/A CYS 83.A SG GLY 80.A O no hydrogen 3.410 N/A CYS 83.A SG HIS 81.A O no hydrogen 4.003 N/A CYS 83.A SG GLY 97.A O no hydrogen 3.362 N/A ILE 84.A N SER 100.A O no hydrogen 2.914 N/A LEU 85.A N VAL 65.A O no hydrogen 2.899 N/A HIS 86.A N.A VAL 102.A O no hydrogen 2.888 N/A HIS 86.A N.B VAL 102.A O no hydrogen 2.898 N/A ALA 87.A N ASP 104.A OD1 no hydrogen 3.100 N/A CYS 88.A N HIS 86.A O.B no hydrogen 2.621 N/A CYS 88.A SG HIS 86.A O.B no hydrogen 3.367 N/A THR 89.A N ALA 106.A O no hydrogen 3.074 N/A LEU 90.A N VAL 72.A O no hydrogen 2.850 N/A GLY 91.A N MET 108.A O no hydrogen 2.750 N/A ASN 93.A N LYS 75.A O no hydrogen 2.918 N/A ASN 93.A ND2 PHE 76.A O no hydrogen 3.186 N/A ASN 93.A ND2 GLN 152.A OE1 no hydrogen 2.894 N/A ALA 94.A N GLY 91.A O no hydrogen 3.077 N/A PHE 95.A N SER 112.A O no hydrogen 2.985 N/A VAL 96.A N THR 78.A O no hydrogen 2.778 N/A GLY 97.A N LEU 114.A O no hydrogen 2.846 N/A GLY 99.A N HIS 81.A O no hydrogen 2.827 N/A SER 100.A OG GLY 97.A O no hydrogen 2.828 N/A SER 100.A OG ALA 115.A O no hydrogen 3.101 N/A ILE 101.A N SER 118.A O no hydrogen 2.865 N/A VAL 102.A N ILE 84.A O no hydrogen 2.846 N/A MET 103.A N LEU 120.A O no hydrogen 2.919 N/A ARG 105.A N ALA 87.A O no hydrogen 2.788 N/A ALA 106.A N MET 103.A O no hydrogen 3.084 N/A VAL 107.A N LYS 124.A O no hydrogen 2.875 N/A MET 108.A N THR 89.A O no hydrogen 2.826 N/A GLU 109.A N VAL 126.A O no hydrogen 2.822 N/A GLY 111.A N ASN 92.A O no hydrogen 2.850 N/A SER 112.A OG GLU 109.A O no hydrogen 2.728 N/A MET 113.A N GLU 130.A O no hydrogen 2.947 N/A LEU 114.A N PHE 95.A O no hydrogen 2.887 N/A ALA 115.A N TRP 132.A O no hydrogen 2.857 N/A GLY 117.A N MET 98.A O no hydrogen 2.878 N/A SER 118.A N SER 100.A OG no hydrogen 3.115 N/A SER 118.A OG ALA 115.A O no hydrogen 2.634 N/A LEU 119.A N GLY 134.A O no hydrogen 2.959 N/A LEU 120.A N ILE 101.A O no hydrogen 2.815 N/A GLY 123.A N ASP 104.A O no hydrogen 3.212 N/A LYS 124.A N THR 121.A O no hydrogen 3.281 N/A VAL 126.A N VAL 107.A O no hydrogen 2.871 N/A LYS 127.A N GLU 130.A OE1 no hydrogen 3.067 N/A SER 128.A N GLU 109.A OE1 no hydrogen 3.059 N/A SER 128.A OG GLU 110.A O no hydrogen 2.675 N/A GLY 129.A N GLY 111.A O no hydrogen 2.854 N/A GLU 130.A N LYS 127.A O no hydrogen 3.004 N/A LEU 131.A N ARG 141.A O no hydrogen 2.849 N/A TRP 132.A N MET 113.A O no hydrogen 2.960 N/A TRP 132.A NE1 GLU 130.A OE1 no hydrogen 2.894 N/A ALA 133.A N LYS 138.A O no hydrogen 3.066 N/A ARG 135.A NH1.A GLY 117.A O no hydrogen 2.878 N/A ARG 135.A NH1.B GLY 117.A O no hydrogen 2.939 N/A ALA 137.A N LEU 119.A O no hydrogen 2.755 N/A LYS 138.A N ALA 133.A O no hydrogen 2.973 N/A LEU 140.A N LEU 131.A O no hydrogen 2.896 N/A ARG 141.A N LEU 131.A O no hydrogen 3.369 N/A ARG 141.A NH1 MET 142.A O no hydrogen 3.052 N/A ARG 141.A NH1 GLU 147.A OE1 no hydrogen 2.820 N/A ARG 141.A NH2 GLU 147.A OE1 no hydrogen 3.562 N/A ARG 141.A NH2 GLU 147.A OE2 no hydrogen 2.821 N/A MET 143.A N GLY 129.A O no hydrogen 2.942 N/A THR 144.A N GLU 147.A OE1 no hydrogen 2.946 N/A GLU 147.A N THR 144.A OG1 no hydrogen 3.094 N/A ILE 148.A N THR 144.A O no hydrogen 2.982 N/A LEU 149.A N GLU 145.A O no hydrogen 2.934 N/A TYR 150.A N GLU 146.A O no hydrogen 2.949 N/A LEU 151.A N ILE 148.A O no hydrogen 3.158 N/A LYS 153.A N LEU 149.A O no hydrogen 3.292 N/A LYS 153.A NZ ASN 157.A OD1 no hydrogen 2.878 N/A SER 154.A N TYR 150.A O no hydrogen 2.779 N/A SER 154.A OG THR 78.A OG1 no hydrogen 2.743 N/A GLU 156.A N GLN 152.A O no hydrogen 2.989 N/A ASN 157.A N LYS 153.A O no hydrogen 2.810 N/A TYR 158.A N SER 154.A O no hydrogen 3.059 N/A ILE 159.A N ALA 155.A O no hydrogen 3.037 N/A ALA 160.A N GLU 156.A O no hydrogen 3.050 N/A LEU 161.A N ASN 157.A O no hydrogen 2.806 N/A SER 162.A N TYR 158.A O no hydrogen 2.894 N/A SER 162.A OG TYR 158.A O no hydrogen 3.282 N/A SER 162.A OG ILE 159.A O no hydrogen 2.837 N/A ARG 163.A N ILE 159.A O no hydrogen 3.200 N/A ARG 163.A N ALA 160.A O no hydrogen 3.167 N/A ARG 163.A NE.B ILE 159.A O no hydrogen 3.096 N/A ARG 163.A NE.B SER 162.A OG no hydrogen 3.143 N/A ARG 163.A NH1.B THR 18.A O no hydrogen 2.757 N/A ARG 163.A NH2.A ASN 36.A OD1 no hydrogen 2.815 N/A ARG 163.A NH2.B THR 18.A O no hydrogen 3.123 N/A ARG 163.A NH2.B SER 162.A OG no hydrogen 2.772 N/A GLY 164.A N LEU 161.A O no hydrogen 3.165 N/A TYR 165.A N SER 162.A O no hydrogen 3.213 N/A