Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vwv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N ASP 117.A O no hydrogen 2.846 N/A LEU 6.A N SER 4.A OG no hydrogen 3.099 N/A VAL 7.A N GLY 5.A O no hydrogen 2.928 N/A ARG 9.A N HIS 12.A O.A no hydrogen 2.814 N/A ARG 9.A N HIS 12.A O.B no hydrogen 2.800 N/A HIS 12.A N.A ARG 9.A O no hydrogen 3.016 N/A HIS 12.A N.B ARG 9.A O no hydrogen 3.035 N/A ALA 15.A N GLY 139.A O no hydrogen 2.875 N/A TYR 17.A OH GLU 19.A OE1 no hydrogen 2.526 N/A GLY 20.A N LEU 31.A O no hydrogen 2.973 N/A THR 21.A OG1 GLU 30.A OE1 no hydrogen 3.286 N/A THR 21.A OG1 GLU 30.A OE2 no hydrogen 2.529 N/A ALA 22.A N LYS 29.A O no hydrogen 2.812 N/A VAL 23.A N LEU 106.A O no hydrogen 2.861 N/A ILE 24.A N GLU 27.A O no hydrogen 2.807 N/A GLU 27.A N ILE 24.A O no hydrogen 2.905 N/A LYS 29.A N ALA 22.A O no hydrogen 2.814 N/A LEU 31.A N GLY 20.A O no hydrogen 2.820 N/A LYS 32.A N ASP 35.A OD2 no hydrogen 2.919 N/A LEU 33.A N TRP 18.A O no hydrogen 2.923 N/A ASP 35.A N LYS 32.A O no hydrogen 2.828 N/A TYR 36.A N LEU 33.A O no hydrogen 3.018 N/A ARG 37.A N THR 34.A O no hydrogen 3.366 N/A GLY 38.A N ASP 137.A O.A no hydrogen 3.164 N/A GLY 38.A N ASP 137.A O.B no hydrogen 2.950 N/A LYS 39.A N TYR 36.A O no hydrogen 3.027 N/A LYS 39.A NZ ASN 72.A OD1 no hydrogen 2.876 N/A TYR 40.A N ASN 72.A O no hydrogen 2.923 N/A TYR 40.A OH ASP 169.A OD2 no hydrogen 2.590 N/A LEU 41.A N ILE 135.A O no hydrogen 2.767 N/A VAL 42.A N GLU 74.A O no hydrogen 2.856 N/A PHE 43.A N PHE 133.A O no hydrogen 2.855 N/A PHE 44.A N VAL 76.A O no hydrogen 2.868 N/A PHE 45.A N GLY 131.A O no hydrogen 2.813 N/A TYR 46.A N CYS 78.A O no hydrogen 3.045 N/A TYR 46.A OH ASP 49.A OD1 no hydrogen 2.713 N/A ASP 49.A N ASP 81.A OD2 no hydrogen 2.707 N/A THR 51.A OG1 VAL 53.A O no hydrogen 3.538 N/A VAL 53.A N THR 51.A OG1 no hydrogen 3.117 N/A CYS 54.A SG THR 56.A OG1 no hydrogen 3.213 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.746 N/A ILE 59.A N PRO 55.A O no hydrogen 3.083 N/A ALA 60.A N THR 56.A O no hydrogen 2.983 N/A PHE 61.A N GLU 57.A O no hydrogen 2.870 N/A GLY 62.A N ILE 58.A O no hydrogen 2.815 N/A ASP 63.A N ILE 59.A O no hydrogen 2.879 N/A ARG 64.A N ALA 60.A O no hydrogen 2.931 N/A ARG 64.A NE GLU 67.A OE2 no hydrogen 2.791 N/A ARG 64.A NH1 ASP 156.A OD1 no hydrogen 2.617 N/A ARG 64.A NH2 GLU 67.A OE1 no hydrogen 2.896 N/A ILE 65.A N GLY 62.A O no hydrogen 3.400 N/A GLU 67.A N ARG 64.A O no hydrogen 2.878 N/A LYS 69.A N ILE 65.A O no hydrogen 2.884 N/A SER 70.A N GLU 66.A O no hydrogen 2.998 N/A SER 70.A OG.A GLU 66.A O no hydrogen 2.947 N/A SER 70.A OG.B GLU 67.A O no hydrogen 2.569 N/A ILE 71.A N PHE 68.A O no hydrogen 2.920 N/A ASN 72.A N LYS 69.A O no hydrogen 3.144 N/A ASN 72.A ND2 GLY 38.A O no hydrogen 2.977 N/A THR 73.A N PHE 68.A O no hydrogen 2.949 N/A THR 73.A OG1 ILE 71.A O no hydrogen 2.849 N/A GLU 74.A N TYR 40.A O no hydrogen 2.918 N/A VAL 76.A N VAL 42.A O no hydrogen 2.896 N/A ALA 77.A N PRO 105.A O no hydrogen 3.113 N/A CYS 78.A N PHE 44.A O no hydrogen 2.739 N/A CYS 78.A SG SER 79.A O no hydrogen 3.939 N/A CYS 78.A SG LEU 107.A O no hydrogen 3.703 N/A SER 79.A N LEU 107.A O no hydrogen 3.334 N/A SER 79.A OG ASP 81.A OD2 no hydrogen 2.706 N/A ASP 81.A N SER 79.A OG no hydrogen 3.135 N/A GLN 83.A N GLN 83.A OE1 no hydrogen 2.646 N/A THR 85.A N SER 82.A OG no hydrogen 3.036 N/A HIS 86.A N SER 82.A O no hydrogen 3.016 N/A HIS 86.A ND1 ASP 49.A OD2 no hydrogen 2.626 N/A HIS 86.A NE2 LEU 107.A O no hydrogen 2.968 N/A LEU 87.A N GLN 83.A O no hydrogen 3.022 N/A ALA 88.A N PHE 84.A O no hydrogen 3.042 N/A TRP 89.A N THR 85.A O no hydrogen 2.795 N/A ILE 90.A N HIS 86.A O no hydrogen 2.985 N/A ASN 91.A N LEU 87.A O no hydrogen 2.866 N/A THR 92.A N TRP 89.A O no hydrogen 3.186 N/A THR 92.A OG1 ALA 88.A O no hydrogen 2.768 N/A ARG 94.A NE LEU 99.A O no hydrogen 2.756 N/A ARG 94.A NH2 LEU 99.A O no hydrogen 3.537 N/A GLN 96.A N PRO 93.A O no hydrogen 2.884 N/A GLY 97.A N ARG 94.A O no hydrogen 3.090 N/A GLY 98.A N PRO 93.A O no hydrogen 2.917 N/A LEU 99.A N TRP 89.A O no hydrogen 2.899 N/A GLY 100.A N THR 92.A O no hydrogen 3.057 N/A ARG 103.A NH2 GLY 62.A O no hydrogen 3.000 N/A LEU 106.A N VAL 23.A O no hydrogen 3.166 N/A LEU 107.A N ALA 77.A O no hydrogen 2.750 N/A SER 108.A N THR 21.A O no hydrogen 2.874 N/A SER 108.A OG ASP 81.A O no hydrogen 2.719 N/A ASP 109.A N SER 79.A O no hydrogen 2.834 N/A HIS 112.A N ASP 109.A O no hydrogen 2.969 N/A GLN 113.A N ASN 111.A OD1 no hydrogen 3.013 N/A GLN 113.A NE2 GLN 113.A O no hydrogen 3.245 N/A GLN 113.A NE2 ASP 117.A OD1 no hydrogen 3.069 N/A GLN 113.A NE2 ASP 117.A OD2 no hydrogen 3.561 N/A ILE 114.A N ASP 109.A OD1 no hydrogen 2.951 N/A SER 115.A N.A ASP 109.A OD2 no hydrogen 2.751 N/A SER 115.A N.B ASP 109.A OD2 no hydrogen 2.721 N/A SER 115.A OG.A ASP 109.A OD2 no hydrogen 2.777 N/A SER 115.A OG.A HIS 112.A O no hydrogen 3.412 N/A SER 115.A OG.B ASP 109.A OD2 no hydrogen 2.303 N/A LYS 116.A N HIS 112.A O no hydrogen 3.029 N/A ASP 117.A N GLN 113.A O no hydrogen 2.964 N/A TYR 118.A N ILE 114.A O no hydrogen 2.925 N/A TYR 118.A OH PRO 16.A O no hydrogen 2.708 N/A GLY 119.A N LYS 116.A O no hydrogen 3.127 N/A VAL 120.A N SER 115.A O.A no hydrogen 2.967 N/A VAL 120.A N SER 115.A O.B no hydrogen 3.051 N/A LEU 122.A N HIS 127.A O no hydrogen 2.784 N/A SER 125.A N.B ASP 124.A OD1 no hydrogen 2.870 N/A SER 125.A OG.B ASP 124.A OD1 no hydrogen 3.410 N/A GLY 126.A N LEU 122.A O no hydrogen 2.944 N/A HIS 127.A ND1 THR 128.A O no hydrogen 2.988 N/A THR 128.A OG1 TYR 46.A O no hydrogen 3.179 N/A THR 128.A OG1 LEU 129.A O no hydrogen 2.824 N/A LEU 129.A N VAL 120.A O no hydrogen 2.927 N/A ARG 130.A NE.B GLU 57.A OE1 no hydrogen 3.288 N/A ARG 130.A NE.B GLU 57.A OE2 no hydrogen 2.999 N/A ARG 130.A NH1.A GLU 57.A OE2 no hydrogen 3.492 N/A ARG 130.A NH2.B GLU 57.A OE1 no hydrogen 2.974 N/A GLY 131.A N PHE 45.A O no hydrogen 2.938 N/A LEU 132.A N THR 145.A O no hydrogen 2.803 N/A PHE 133.A N PHE 43.A O no hydrogen 2.882 N/A ILE 134.A N GLN 143.A O no hydrogen 2.856 N/A ILE 135.A N LEU 41.A O no hydrogen 2.854 N/A ASP 136.A N VAL 140.A O no hydrogen 2.875 N/A LYS 138.A N ASP 136.A OD1 no hydrogen 2.754 N/A GLY 139.A N ASP 136.A O no hydrogen 3.023 N/A VAL 140.A N ASP 136.A OD1 no hydrogen 2.954 N/A LEU 141.A N MET 13.A O no hydrogen 2.843 N/A ARG 142.A N ILE 134.A O no hydrogen 2.845 N/A ARG 142.A NE.B ASP 136.A OD2 no hydrogen 2.271 N/A ARG 142.A NH1.A ASP 136.A OD2 no hydrogen 3.146 N/A ARG 142.A NH1.A ASP 169.A OD1 no hydrogen 3.115 N/A ARG 142.A NH2.A ASP 169.A OD1 no hydrogen 3.481 N/A ARG 142.A NH2.B ASP 169.A OD1 no hydrogen 2.687 N/A GLN 143.A N ILE 134.A O no hydrogen 3.364 N/A THR 145.A N LEU 132.A O no hydrogen 2.824 N/A ASN 147.A N ARG 130.A O no hydrogen 3.361 N/A VAL 151.A N GLU 57.A OE2 no hydrogen 3.120 N/A SER 154.A N VAL 151.A O no hydrogen 3.060 N/A SER 154.A OG VAL 151.A O no hydrogen 2.618 N/A VAL 155.A N GLY 152.A O no hydrogen 2.969 N/A GLU 157.A N ARG 153.A O no hydrogen 2.940 N/A THR 158.A N SER 154.A O no hydrogen 2.954 N/A THR 158.A OG1 SER 154.A O no hydrogen 2.564 N/A LEU 159.A N VAL 155.A O no hydrogen 3.037 N/A ARG 160.A N ASP 156.A O no hydrogen 2.991 N/A LEU 161.A N GLU 157.A O no hydrogen 2.856 N/A VAL 162.A N THR 158.A O no hydrogen 2.924 N/A GLN 163.A N LEU 159.A O no hydrogen 3.301 N/A ALA 164.A N ARG 160.A O no hydrogen 2.931 N/A PHE 165.A N LEU 161.A O no hydrogen 2.807 N/A GLN 166.A N VAL 162.A O no hydrogen 2.924 N/A GLN 166.A NE2 ILE 71.A O no hydrogen 2.777 N/A TYR 167.A N GLN 163.A O no hydrogen 2.956 N/A THR 168.A N ALA 164.A O no hydrogen 2.953 N/A THR 168.A OG1 ALA 164.A O no hydrogen 3.390 N/A ASP 169.A N PHE 165.A O no hydrogen 2.756 N/A LYS 170.A N GLN 166.A O no hydrogen 3.205 N/A LYS 170.A N TYR 167.A O no hydrogen 3.115 N/A HIS 171.A N TYR 167.A O no hydrogen 2.932 N/A HIS 171.A ND1 TYR 167.A O no hydrogen 3.088 N/A GLY 172.A N THR 168.A O no hydrogen 3.052 N/A VAL 174.A N GLU 173.A OE2.B no hydrogen 2.605 N/A TRP 179.A N PRO 176.A O no hydrogen 3.328 N/A