Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tvk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 ILE 2.A O no hydrogen 2.911 N/A SER 4.A OG ASN 5.A OD1 no hydrogen 3.416 N/A MET 6.A N ARG 3.A O no hydrogen 3.176 N/A ASP 7.A N LEU 12.A O no hydrogen 2.735 N/A THR 10.A N ASP 7.A OD2 no hydrogen 2.961 N/A THR 10.A OG1 ASP 7.A OD2 no hydrogen 2.609 N/A GLY 11.A N ASP 7.A O no hydrogen 2.758 N/A LEU 12.A N THR 10.A OG1 no hydrogen 3.177 N/A ARG 15.A NE TYR 80.A O no hydrogen 3.114 N/A ARG 15.A NH2 TYR 80.A O no hydrogen 2.940 N/A ARG 16.A NE GLU 20.A OE2 no hydrogen 2.689 N/A LEU 18.A N GLY 14.A O no hydrogen 3.416 N/A ASP 19.A N ARG 15.A O no hydrogen 2.863 N/A GLU 20.A N ARG 16.A O no hydrogen 2.927 N/A SER 21.A N VAL 17.A O no hydrogen 3.126 N/A SER 21.A N LEU 18.A O no hydrogen 3.189 N/A SER 21.A OG VAL 17.A O no hydrogen 2.819 N/A SER 21.A OG LEU 18.A O no hydrogen 3.553 N/A GLN 25.A N SER 21.A O no hydrogen 2.991 N/A GLN 25.A NE2 SER 21.A OG no hydrogen 2.916 N/A GLN 25.A NE2 TYR 78.A OH no hydrogen 2.955 N/A LEU 26.A N PHE 22.A O no hydrogen 2.868 N/A ARG 27.A N ASP 23.A O no hydrogen 2.957 N/A ASN 28.A N HIS 24.A O no hydrogen 3.078 N/A ASN 28.A ND2 HIS 24.A O no hydrogen 2.975 N/A ALA 29.A N LEU 26.A O no hydrogen 3.274 N/A LEU 32.A N ALA 29.A O no hydrogen 2.881 N/A ASN 33.A N ALA 91.A O no hydrogen 2.931 N/A TYR 35.A N VAL 89.A O no hydrogen 2.721 N/A TYR 35.A OH ASN 33.A OD1 no hydrogen 3.173 N/A TYR 35.A OH ASP 94.A OD2 no hydrogen 2.711 N/A LEU 36.A N SER 129.A O no hydrogen 2.854 N/A MET 37.A N ILE 87.A O no hydrogen 2.943 N/A LEU 38.A N GLY 127.A O no hydrogen 2.789 N/A LEU 39.A N PHE 85.A O no hydrogen 2.875 N/A ASP 40.A N THR 125.A O no hydrogen 2.993 N/A ILE 41.A N GLU 83.A O no hydrogen 3.143 N/A ASP 42.A N THR 123.A O no hydrogen 2.813 N/A LYS 45.A NZ ASP 49.A OD2 no hydrogen 3.505 N/A VAL 47.A N ARG 43.A O no hydrogen 3.385 N/A ASN 48.A N PHE 44.A O no hydrogen 3.114 N/A ASP 49.A N LYS 45.A O no hydrogen 2.916 N/A THR 50.A N LEU 46.A O no hydrogen 2.900 N/A THR 50.A OG1 LEU 46.A O no hydrogen 2.816 N/A TYR 51.A N VAL 47.A O no hydrogen 2.891 N/A GLY 52.A N ASN 48.A O no hydrogen 2.807 N/A GLY 56.A N GLY 52.A O no hydrogen 3.179 N/A ASP 57.A N HIS 53.A O no hydrogen 2.867 N/A VAL 58.A N LEU 54.A O no hydrogen 3.241 N/A VAL 59.A N ILE 55.A O no hydrogen 2.945 N/A LEU 60.A N GLY 56.A O no hydrogen 3.004 N/A ARG 61.A N ASP 57.A O no hydrogen 2.879 N/A THR 62.A N VAL 58.A O no hydrogen 2.874 N/A THR 62.A OG1 VAL 58.A O no hydrogen 2.812 N/A LEU 63.A N VAL 59.A O no hydrogen 2.847 N/A ALA 64.A N LEU 60.A O no hydrogen 3.015 N/A THR 65.A N ARG 61.A O no hydrogen 3.107 N/A THR 65.A OG1 ARG 61.A O no hydrogen 2.980 N/A TYR 66.A N THR 62.A O no hydrogen 2.829 N/A TYR 66.A OH ALA 112.A O no hydrogen 3.013 N/A LEU 67.A N LEU 63.A O no hydrogen 2.824 N/A ALA 68.A N ALA 64.A O no hydrogen 2.999 N/A SER 69.A N THR 65.A O no hydrogen 3.039 N/A SER 69.A OG TYR 66.A O no hydrogen 2.716 N/A TRP 70.A N LEU 67.A O no hydrogen 3.082 N/A THR 71.A OG1 LEU 67.A O no hydrogen 2.889 N/A THR 71.A OG1 ALA 68.A O no hydrogen 3.335 N/A ARG 72.A NH1 TYR 74.A OH no hydrogen 2.974 N/A GLU 75.A N ARG 72.A O no hydrogen 3.144 N/A TYR 78.A N ILE 86.A O no hydrogen 2.767 N/A ARG 79.A N PRO 13.A O no hydrogen 3.023 N/A ARG 79.A NE GLY 81.A O no hydrogen 3.164 N/A ARG 79.A NH1 ASP 7.A OD1 no hydrogen 3.224 N/A ARG 79.A NH1 ASP 7.A OD2 no hydrogen 3.066 N/A ARG 79.A NH2 GLY 82.A O no hydrogen 2.929 N/A TYR 80.A N GLU 84.A O no hydrogen 2.865 N/A TYR 80.A OH ASP 19.A OD1 no hydrogen 2.755 N/A GLY 81.A N GLU 84.A O no hydrogen 3.122 N/A GLU 84.A N GLY 81.A O no hydrogen 3.405 N/A PHE 85.A N LEU 39.A O no hydrogen 2.814 N/A ILE 86.A N TYR 78.A O no hydrogen 2.906 N/A ILE 87.A N MET 37.A O no hydrogen 2.911 N/A ILE 88.A N THR 76.A O no hydrogen 3.156 N/A VAL 89.A N TYR 35.A O no hydrogen 2.878 N/A LYS 90.A N GLU 75.A OE2 no hydrogen 2.842 N/A ALA 91.A N ASN 33.A O no hydrogen 2.925 N/A ALA 92.A N GLU 96.A OE1 no hydrogen 3.174 N/A GLU 96.A N ASN 93.A OD1 no hydrogen 2.997 N/A ALA 97.A N ASN 93.A O no hydrogen 3.384 N/A CYS 98.A N ASP 94.A O no hydrogen 2.922 N/A CYS 98.A SG ASP 94.A O no hydrogen 3.291 N/A ARG 99.A N GLU 95.A O no hydrogen 2.846 N/A ALA 100.A N GLU 96.A O no hydrogen 3.084 N/A GLY 101.A N ALA 97.A O no hydrogen 3.070 N/A VAL 102.A N CYS 98.A O no hydrogen 2.905 N/A ARG 103.A N ARG 99.A O no hydrogen 3.011 N/A ARG 103.A NH1 TRP 70.A O no hydrogen 3.043 N/A ARG 103.A NH2 TRP 70.A O no hydrogen 2.894 N/A ILE 104.A N ALA 100.A O no hydrogen 3.144 N/A CYS 105.A N GLY 101.A O no hydrogen 3.067 N/A CYS 105.A SG GLY 101.A O no hydrogen 3.526 N/A GLN 106.A N VAL 102.A O no hydrogen 2.978 N/A LEU 107.A N ARG 103.A O no hydrogen 2.935 N/A VAL 108.A N ILE 104.A O no hydrogen 3.066 N/A ASP 109.A N CYS 105.A O no hydrogen 3.185 N/A ASN 110.A N GLN 106.A O no hydrogen 3.095 N/A ASN 110.A N LEU 107.A O no hydrogen 3.079 N/A ASN 110.A ND2 GLN 106.A O no hydrogen 2.795 N/A HIS 111.A N VAL 108.A O no hydrogen 3.440 N/A ILE 113.A N ILE 120.A O no hydrogen 2.778 N/A THR 114.A OG1 HIS 119.A ND1 no hydrogen 3.317 N/A HIS 115.A N GLY 118.A O no hydrogen 2.936 N/A GLY 118.A N HIS 115.A O no hydrogen 3.158 N/A ILE 120.A N ILE 113.A O no hydrogen 2.899 N/A THR 123.A OG1 ASP 42.A OD2 no hydrogen 2.535 N/A THR 125.A N ASP 40.A O no hydrogen 3.081 N/A THR 125.A OG1 ASP 42.A OD1 no hydrogen 2.660 N/A THR 125.A OG1 ASP 42.A OD2 no hydrogen 3.429 N/A ALA 126.A N ARG 158.A O no hydrogen 2.899 N/A GLY 127.A N LEU 38.A O no hydrogen 2.841 N/A VAL 128.A N MET 160.A O no hydrogen 2.835 N/A SER 129.A N LEU 36.A O no hydrogen 3.003 N/A SER 129.A OG VAL 140.A O no hydrogen 3.027 N/A ALA 131.A N LEU 34.A O no hydrogen 2.928 N/A PHE 132.A N GLU 135.A OE1 no hydrogen 2.989 N/A GLU 135.A N PHE 132.A O no hydrogen 3.134 N/A VAL 139.A N PRO 136.A O no hydrogen 3.143 N/A VAL 140.A N PRO 136.A O no hydrogen 3.328 N/A ILE 141.A N LEU 137.A O no hydrogen 2.830 N/A GLY 142.A N ASP 138.A O no hydrogen 2.896 N/A ARG 143.A N VAL 139.A O no hydrogen 3.048 N/A ARG 143.A NE ASN 166.A OD1 no hydrogen 2.862 N/A ARG 143.A NH2 ASN 166.A OD1 no hydrogen 3.020 N/A ALA 144.A N VAL 140.A O no hydrogen 3.033 N/A ASP 145.A N ILE 141.A O no hydrogen 2.719 N/A ARG 146.A N GLY 142.A O no hydrogen 3.127 N/A ALA 147.A N ARG 143.A O no hydrogen 3.192 N/A MET 148.A N ALA 144.A O no hydrogen 2.872 N/A TYR 149.A N ASP 145.A O no hydrogen 2.894 N/A GLU 150.A N ARG 146.A O no hydrogen 3.164 N/A GLY 151.A N ALA 147.A O no hydrogen 3.062 N/A LYS 152.A N MET 148.A O no hydrogen 2.997 N/A LYS 152.A NZ ASP 40.A OD2.A no hydrogen 2.943 N/A LYS 152.A NZ ASP 40.A OD2.B no hydrogen 2.506 N/A GLN 153.A N TYR 149.A O no hydrogen 2.941 N/A THR 154.A OG1 GLU 150.A O no hydrogen 2.718 N/A THR 154.A OG1 GLY 151.A O no hydrogen 3.486 N/A ARG 156.A N GLY 151.A O no hydrogen 2.860 N/A ARG 156.A NH1.B ASP 42.A OD1 no hydrogen 3.286 N/A ASN 157.A N ASP 42.A OD2 no hydrogen 3.080 N/A ARG 158.A NE ARG 156.A O no hydrogen 2.902 N/A MET 160.A N ALA 126.A O no hydrogen 2.821 N/A PHE 161.A N ASN 169.A O no hydrogen 2.848 N/A ILE 162.A N VAL 128.A O no hydrogen 3.109 N/A ASP 163.A N VAL 167.A O no hydrogen 2.974 N/A GLU 164.A N GLU 164.A OE1 no hydrogen 2.813 N/A GLN 165.A N ASP 163.A OD1 no hydrogen 2.807 N/A ASN 166.A N ASP 163.A O no hydrogen 2.841 N/A VAL 167.A N ASP 163.A OD1 no hydrogen 3.007 N/A ASN 169.A N PHE 161.A O no hydrogen 2.894 N/A ASN 169.A ND2.B ARG 170.A O no hydrogen 2.846 N/A VAL 171.A N CYS 159.A O no hydrogen 2.774 N/A