Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v2f_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N SER 1.A OG no hydrogen 2.570 N/A LEU 8.A N GLU 88.A O no hydrogen 2.537 N/A ILE 11.A N THR 7.A O no hydrogen 3.180 N/A LYS 12.A N LEU 8.A O no hydrogen 2.917 N/A ASP 13.A N GLU 9.A O no hydrogen 2.886 N/A ARG 14.A N ALA 10.A O no hydrogen 2.953 N/A VAL 15.A N ILE 11.A O no hydrogen 2.956 N/A LEU 16.A N LYS 12.A O no hydrogen 2.904 N/A TYR 17.A N ASP 13.A O no hydrogen 2.910 N/A VAL 18.A N ARG 14.A O no hydrogen 3.014 N/A LEU 19.A N VAL 15.A O no hydrogen 2.920 N/A LYS 20.A N LEU 16.A O no hydrogen 2.859 N/A LEU 21.A N TYR 17.A O no hydrogen 3.004 N/A TYR 22.A OH GLU 49.A OE1 no hydrogen 2.245 N/A LYS 24.A NZ ASP 46.A OD1 no hydrogen 2.318 N/A ILE 25.A N TYR 22.A O no hydrogen 3.509 N/A LYS 29.A N ASP 26.A OD1 no hydrogen 3.351 N/A LYS 29.A NZ ASP 26.A OD2 no hydrogen 3.191 N/A SER 31.A OG SER 34.A OG no hydrogen 2.891 N/A ASN 33.A N SER 31.A OG no hydrogen 3.235 N/A SER 34.A N SER 31.A O no hydrogen 3.369 N/A SER 34.A OG LYS 29.A O no hydrogen 3.238 N/A SER 34.A OG SER 31.A OG no hydrogen 2.891 N/A HIS 35.A N ASP 39.A OD2 no hydrogen 2.612 N/A PHE 36.A N MET 71.A O no hydrogen 3.287 N/A LEU 40.A N HIS 35.A O no hydrogen 3.199 N/A GLY 41.A N MET 37.A O no hydrogen 2.851 N/A LEU 42.A N PHE 36.A O no hydrogen 3.215 N/A ASP 43.A N ASP 46.A OD2 no hydrogen 2.663 N/A GLN 47.A N ASP 43.A O no hydrogen 3.067 N/A VAL 48.A N SER 44.A O no hydrogen 2.926 N/A GLU 49.A N LEU 45.A O no hydrogen 2.932 N/A ILE 50.A N ASP 46.A O no hydrogen 2.898 N/A ILE 51.A N GLN 47.A O no hydrogen 2.977 N/A MET 52.A N VAL 48.A O no hydrogen 2.905 N/A ALA 53.A N GLU 49.A O no hydrogen 2.902 N/A MET 54.A N ILE 50.A O no hydrogen 2.866 N/A GLU 55.A N ILE 51.A O no hydrogen 2.888 N/A ASP 56.A N MET 52.A O no hydrogen 2.941 N/A GLU 57.A N ALA 53.A O no hydrogen 2.923 N/A GLU 57.A N MET 54.A O no hydrogen 3.317 N/A PHE 58.A N MET 54.A O no hydrogen 2.921 N/A GLY 59.A N GLU 55.A O no hydrogen 2.788 N/A ALA 67.A N PRO 63.A O no hydrogen 2.986 N/A GLU 68.A N ASP 64.A O no hydrogen 3.253 N/A LYS 69.A N ASP 66.A O no hydrogen 3.121 N/A MET 71.A N GLU 75.A OE2 no hydrogen 2.360 N/A ILE 76.A N CYS 72.A O no hydrogen 3.076 N/A VAL 77.A N PRO 73.A O no hydrogen 2.904 N/A ASP 78.A N GLN 74.A O no hydrogen 2.900 N/A TYR 79.A N GLU 75.A O no hydrogen 2.865 N/A ILE 80.A N ILE 76.A O no hydrogen 2.937 N/A ALA 81.A N VAL 77.A O no hydrogen 2.877 N/A ASP 82.A N ASP 78.A O no hydrogen 2.907 N/A LYS 83.A N TYR 79.A O no hydrogen 2.900 N/A LYS 84.A N ILE 80.A O no hydrogen 2.909 N/A ASP 85.A N ALA 81.A O no hydrogen 2.616 N/A VAL 86.A N ALA 81.A O no hydrogen 3.351 N/A