Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5g_I6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 15.A N SER 13.A O no hydrogen 2.795 N/A TRP 17.A N LYS 20.A O no hydrogen 3.092 N/A LYS 20.A N TRP 17.A O no hydrogen 2.871 N/A ILE 27.A N VAL 42.A O no hydrogen 2.967 N/A HIS 29.A N GLN 40.A O no hydrogen 2.845 N/A ILE 30.A N VAL 92.A O no hydrogen 2.886 N/A LYS 31.A N GLN 38.A O no hydrogen 2.877 N/A ALA 32.A N LYS 94.A O no hydrogen 2.934 N/A SER 33.A N ASN 36.A O no hydrogen 3.005 N/A SER 33.A OG ASN 35.A OD1 no hydrogen 3.382 N/A SER 33.A OG ASN 36.A O no hydrogen 2.372 N/A ASN 35.A N SER 33.A OG no hydrogen 3.181 N/A ASN 36.A N SER 33.A OG no hydrogen 2.779 N/A THR 37.A OG1 LYS 31.A O no hydrogen 3.569 N/A GLN 38.A N LYS 31.A O no hydrogen 3.340 N/A ILE 39.A N ALA 52.A O no hydrogen 2.796 N/A GLN 40.A N HIS 29.A O no hydrogen 2.976 N/A VAL 41.A N ALA 50.A O no hydrogen 3.031 N/A VAL 42.A N ILE 27.A O no hydrogen 2.911 N/A SER 43.A N GLU 47.A O no hydrogen 2.779 N/A SER 45.A OG SER 45.A O no hydrogen 2.333 N/A ASN 46.A N SER 43.A O no hydrogen 2.913 N/A GLU 47.A N SER 43.A OG no hydrogen 2.717 N/A LEU 49.A N VAL 41.A O no hydrogen 2.832 N/A ALA 50.A N VAL 41.A O no hydrogen 3.348 N/A ALA 52.A N ILE 39.A O no hydrogen 2.870 N/A SER 53.A N THR 56.A OG1 no hydrogen 3.392 N/A CYS 54.A N THR 37.A O no hydrogen 3.289 N/A CYS 54.A SG THR 37.A O no hydrogen 3.878 N/A CYS 54.A SG LYS 64.A O no hydrogen 3.735 N/A THR 56.A N SER 53.A O no hydrogen 3.206 N/A THR 56.A OG1 SER 53.A O no hydrogen 2.484 N/A GLU 57.A N CYS 54.A O no hydrogen 3.252 N/A PHE 59.A N GLU 57.A O no hydrogen 2.722 N/A LYS 64.A N ASN 61.A O no hydrogen 2.919 N/A GLY 65.A N ALA 62.A O no hydrogen 3.351 N/A THR 66.A OG1 LYS 63.A O no hydrogen 2.592 N/A ALA 70.A N THR 66.A O no hydrogen 3.167 N/A GLN 71.A N GLY 67.A O no hydrogen 2.893 N/A THR 72.A N ILE 68.A O no hydrogen 2.994 N/A THR 72.A OG1 ILE 68.A O no hydrogen 3.135 N/A THR 72.A OG1 ALA 69.A O no hydrogen 2.826 N/A ALA 73.A N ALA 69.A O no hydrogen 2.938 N/A GLY 74.A N ALA 70.A O no hydrogen 2.899 N/A ILE 75.A N GLN 71.A O no hydrogen 2.861 N/A ALA 76.A N THR 72.A O no hydrogen 3.014 N/A ALA 77.A N ALA 73.A O no hydrogen 2.862 N/A ALA 78.A N GLY 74.A O no hydrogen 2.949 N/A ALA 79.A N ILE 75.A O no hydrogen 2.933 N/A ARG 80.A N ALA 76.A O no hydrogen 2.896 N/A ARG 80.A NH1 PHE 51.A O no hydrogen 3.369 N/A ALA 81.A N ALA 77.A O no hydrogen 3.277 N/A LYS 82.A N ALA 78.A O no hydrogen 2.906 N/A GLN 83.A NE2 ALA 79.A O no hydrogen 2.905 N/A LYS 84.A NZ LEU 49.A O no hydrogen 3.495 N/A GLY 85.A N ALA 81.A O no hydrogen 2.974 N/A ILE 89.A N GLU 113.A O no hydrogen 2.880 N/A ARG 90.A N PRO 26.A O no hydrogen 2.985 N/A VAL 91.A N SER 116.A O no hydrogen 2.859 N/A VAL 92.A N ALA 28.A O no hydrogen 2.819 N/A VAL 93.A N THR 118.A O no hydrogen 2.853 N/A LYS 94.A N ILE 30.A O no hydrogen 2.781 N/A ARG 100.A NE GLY 95.A O no hydrogen 3.159 N/A ARG 100.A NH2 ASP 119.A OD2 no hydrogen 3.340 N/A SER 102.A OG GLY 67.A O no hydrogen 2.619 N/A HIS 105.A N LEU 101.A O no hydrogen 2.939 N/A GLY 106.A N SER 102.A O no hydrogen 2.833 N/A LEU 107.A N MET 104.A O no hydrogen 2.959 N/A ILE 108.A N MET 104.A O no hydrogen 3.293 N/A MET 109.A N HIS 105.A O no hydrogen 3.049 N/A GLY 110.A N GLY 106.A O no hydrogen 2.849 N/A GLY 111.A N LEU 107.A O no hydrogen 2.946 N/A LEU 112.A N LEU 107.A O no hydrogen 3.144 N/A GLU 113.A N ILE 87.A O no hydrogen 2.871 N/A ILE 115.A N ILE 89.A O no hydrogen 2.914 N/A THR 118.A N VAL 91.A O no hydrogen 2.805 N/A THR 118.A OG1 VAL 91.A O no hydrogen 3.258 N/A