Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zsa_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N LYS 80.A O no hydrogen 2.999 N/A MET 1.A N GLU 85.A OE1 no hydrogen 3.433 N/A MET 1.A N GLU 85.A OE2 no hydrogen 3.185 N/A PHE 3.A N VAL 78.A O no hydrogen 2.895 N/A LYS 5.A N ALA 76.A O no hydrogen 2.875 N/A LEU 7.A N TYR 74.A O no hydrogen 2.897 N/A LEU 9.A N VAL 72.A O no hydrogen 2.893 N/A ILE 11.A N PHE 70.A O no hydrogen 2.899 N/A LEU 13.A N ALA 68.A O no hydrogen 2.870 N/A SER 16.A N HIS 14.A ND1 no hydrogen 3.093 N/A SER 16.A OG HIS 14.A ND1 no hydrogen 2.848 N/A PHE 17.A N HIS 14.A O no hydrogen 3.261 N/A PHE 18.A N PRO 15.A O no hydrogen 3.285 N/A MET 22.A N GLY 19.A O no hydrogen 3.269 N/A GLN 24.A N ARG 21.A O no hydrogen 3.204 N/A LEU 26.A N MET 22.A O no hydrogen 2.897 N/A LYS 27.A N LYS 23.A O no hydrogen 2.906 N/A LYS 27.A NZ LYS 23.A O no hydrogen 3.569 N/A THR 28.A N GLN 24.A O no hydrogen 2.923 N/A THR 28.A OG1 GLN 24.A O no hydrogen 2.996 N/A THR 28.A OG1 TYR 25.A O no hydrogen 2.706 N/A LYS 29.A N TYR 25.A O no hydrogen 2.915 N/A LEU 30.A N LEU 26.A O no hydrogen 2.877 N/A LEU 31.A N LYS 27.A O no hydrogen 2.955 N/A GLU 32.A N THR 28.A O no hydrogen 2.912 N/A GLY 36.A N ILE 45.A O no hydrogen 3.006 N/A SER 37.A N VAL 34.A O no hydrogen 3.066 N/A SER 37.A OG VAL 34.A O no hydrogen 2.782 N/A THR 39.A N GLY 43.A O no hydrogen 3.287 N/A TYR 44.A N PHE 79.A O no hydrogen 3.157 N/A TYR 44.A OH ILE 157.A O no hydrogen 2.736 N/A ILE 45.A N SER 37.A O no hydrogen 3.080 N/A LEU 46.A N VAL 77.A O no hydrogen 3.040 N/A CYS 47.A SG VAL 48.A O no hydrogen 3.779 N/A LEU 49.A N ARG 75.A O no hydrogen 2.864 N/A ASN 53.A N ASP 52.A OD1 no hydrogen 3.015 N/A ARG 60.A N GLU 69.A O no hydrogen 2.592 N/A LEU 62.A N SER 67.A O no hydrogen 2.788 N/A GLY 66.A N LEU 62.A O no hydrogen 3.426 N/A ALA 68.A N LEU 13.A O no hydrogen 2.917 N/A GLU 69.A N ARG 60.A O no hydrogen 2.372 N/A PHE 70.A N ILE 11.A O no hydrogen 2.897 N/A VAL 72.A N LEU 9.A O no hydrogen 2.911 N/A LYS 73.A N ASP 55.A O no hydrogen 2.932 N/A LYS 73.A NZ ASP 55.A OD2 no hydrogen 3.246 N/A TYR 74.A N LEU 7.A O no hydrogen 2.892 N/A ARG 75.A NH1 ASP 6.A OD1 no hydrogen 3.174 N/A ALA 76.A N LYS 5.A O no hydrogen 2.909 N/A VAL 77.A N CYS 47.A O no hydrogen 2.908 N/A VAL 78.A N PHE 3.A O no hydrogen 2.886 N/A PHE 79.A N TYR 44.A O no hydrogen 2.965 N/A LYS 80.A N MET 1.A O no hydrogen 3.295 N/A PHE 82.A N GLU 85.A OE1 no hydrogen 3.372 N/A GLY 84.A N ILE 147.A O no hydrogen 2.758 N/A GLU 85.A N PHE 82.A O no hydrogen 3.377 N/A VAL 87.A N VAL 145.A O no hydrogen 2.930 N/A GLY 89.A N ILE 143.A O no hydrogen 2.892 N/A THR 90.A N GLN 102.A O no hydrogen 3.326 N/A VAL 91.A N SER 141.A O no hydrogen 3.298 N/A VAL 92.A N GLU 100.A O no hydrogen 2.854 N/A CYS 94.A SG SER 95.A O no hydrogen 3.762 N/A CYS 94.A SG PRO 128.A O no hydrogen 3.762 N/A SER 95.A N GLY 98.A O no hydrogen 2.863 N/A SER 95.A OG GLY 98.A O no hydrogen 3.133 N/A GLY 98.A N SER 95.A O no hydrogen 2.920 N/A PHE 99.A N VAL 110.A O no hydrogen 2.925 N/A GLU 100.A N SER 93.A O no hydrogen 2.905 N/A VAL 101.A N VAL 108.A O no hydrogen 2.872 N/A GLN 102.A N THR 90.A O no hydrogen 2.682 N/A VAL 103.A N MET 106.A O no hydrogen 2.950 N/A MET 106.A N VAL 103.A O no hydrogen 2.895 N/A VAL 108.A N VAL 101.A O no hydrogen 2.879 N/A PHE 109.A N ALA 159.A O no hydrogen 3.148 N/A VAL 110.A N PHE 99.A O no hydrogen 2.922 N/A LEU 114.A N THR 111.A O no hydrogen 2.900 N/A LEU 119.A N PRO 116.A O no hydrogen 3.264 N/A THR 120.A N GLN 131.A O no hydrogen 2.868 N/A THR 120.A OG1 GLN 131.A O no hydrogen 3.344 N/A ASN 122.A N SER 129.A O no hydrogen 2.905 N/A SER 125.A OG PRO 127.A O no hydrogen 3.520 N/A SER 129.A N ASN 122.A O no hydrogen 2.947 N/A SER 129.A OG PRO 127.A O no hydrogen 3.062 N/A TYR 130.A N ILE 137.A O no hydrogen 3.244 N/A TYR 130.A OH SER 95.A O no hydrogen 3.205 N/A GLN 131.A N THR 120.A O no hydrogen 2.925 N/A GLN 131.A NE2 ASN 122.A OD1 no hydrogen 2.411 N/A SER 132.A N ASP 135.A O no hydrogen 2.892 N/A SER 132.A OG ASP 135.A O no hydrogen 2.432 N/A SER 133.A N ASP 118.A OD1 no hydrogen 3.321 N/A SER 133.A N ASP 118.A OD2 no hydrogen 3.005 N/A SER 133.A OG ASP 118.A OD1 no hydrogen 3.294 N/A SER 133.A OG ASP 118.A OD2 no hydrogen 2.386 N/A GLU 134.A N SER 132.A OG no hydrogen 3.389 N/A ASP 135.A N SER 132.A OG no hydrogen 2.873 N/A VAL 136.A N ASP 135.A OD1 no hydrogen 2.786 N/A ILE 137.A N TYR 130.A O no hydrogen 2.899 N/A LYS 140.A N VAL 91.A O no hydrogen 2.682 N/A SER 141.A OG THR 138.A O no hydrogen 2.633 N/A ILE 143.A N GLY 89.A O no hydrogen 2.906 N/A ARG 144.A NE ASP 88.A OD1 no hydrogen 3.240 N/A ARG 144.A NH1 TYR 167.A O no hydrogen 3.451 N/A VAL 145.A N VAL 87.A O no hydrogen 2.880 N/A LYS 146.A N SER 162.A O no hydrogen 2.920 N/A ILE 147.A N GLU 85.A O no hydrogen 3.163 N/A GLU 148.A N ILE 160.A O no hydrogen 2.892 N/A GLY 149.A N ILE 160.A O no hydrogen 3.396 N/A CYS 150.A SG PRO 81.A O no hydrogen 3.687 N/A ILE 151.A N HIS 158.A O no hydrogen 2.731 N/A GLN 153.A N SER 156.A O no hydrogen 2.658 N/A HIS 158.A N ILE 151.A O no hydrogen 2.951 N/A ILE 160.A N GLY 149.A O no hydrogen 2.652 N/A GLY 161.A N PHE 109.A O no hydrogen 2.923 N/A SER 162.A N LYS 146.A O no hydrogen 2.897 N/A SER 162.A OG GLU 148.A OE2 no hydrogen 2.812 N/A ILE 163.A N LEU 114.A O no hydrogen 3.371 N/A ASP 166.A N GLU 165.A OE2 no hydrogen 3.042 N/A GLY 169.A N ARG 144.A O no hydrogen 3.321 N/A