Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k78_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N ASN 32.A OD1 no hydrogen 2.752 N/A TYR 9.A N TYR 6.A O no hydrogen 3.002 N/A ILE 10.A N TYR 6.A O no hydrogen 3.089 N/A TYR 11.A N SER 7.A O no hydrogen 3.260 N/A VAL 13.A N TYR 9.A O no hydrogen 2.980 N/A LEU 14.A N ILE 10.A O no hydrogen 2.910 N/A LYS 15.A N TYR 11.A O no hydrogen 2.904 N/A GLN 16.A N VAL 13.A O no hydrogen 3.311 N/A THR 17.A OG1 HIS 18.A ND1 no hydrogen 2.685 N/A HIS 18.A N LEU 14.A O no hydrogen 3.099 N/A MET 28.A N SER 24.A O no hydrogen 3.126 N/A SER 29.A N GLN 25.A O no hydrogen 2.929 N/A ILE 30.A N LYS 26.A O no hydrogen 2.936 N/A LEU 31.A N SER 27.A O no hydrogen 2.947 N/A ASN 32.A N MET 28.A O no hydrogen 2.917 N/A SER 33.A N SER 29.A O no hydrogen 2.974 N/A SER 33.A OG SER 29.A O no hydrogen 3.362 N/A PHE 34.A N ILE 30.A O no hydrogen 2.902 N/A VAL 35.A N LEU 31.A O no hydrogen 2.962 N/A ASN 36.A N ASN 32.A O no hydrogen 2.995 N/A ASP 37.A N SER 33.A O no hydrogen 2.890 N/A ILE 38.A N PHE 34.A O no hydrogen 2.989 N/A PHE 39.A N VAL 35.A O no hydrogen 2.944 N/A GLU 40.A N ASN 36.A O no hydrogen 2.966 N/A ARG 41.A N ASP 37.A O no hydrogen 2.954 N/A ARG 41.A NH2 ASP 37.A OD1 no hydrogen 3.348 N/A ILE 42.A N ILE 38.A O no hydrogen 2.982 N/A ALA 43.A N PHE 39.A O no hydrogen 2.938 N/A THR 44.A N GLU 40.A O no hydrogen 2.928 N/A THR 44.A OG1 GLU 40.A O no hydrogen 2.937 N/A GLU 45.A N ARG 41.A O no hydrogen 3.042 N/A ALA 46.A N ILE 42.A O no hydrogen 2.900 N/A SER 47.A N ALA 43.A O no hydrogen 2.911 N/A SER 47.A OG THR 44.A O no hydrogen 2.838 N/A LYS 48.A N THR 44.A O no hydrogen 2.990 N/A LEU 49.A N GLU 45.A O no hydrogen 2.891 N/A ALA 50.A N ALA 46.A O no hydrogen 2.933 N/A ALA 51.A N SER 47.A O no hydrogen 2.928 N/A TYR 52.A N LYS 48.A O no hydrogen 2.907 N/A LYS 54.A N ALA 51.A O no hydrogen 3.268 N/A LYS 55.A N ALA 50.A O no hydrogen 2.995 N/A SER 59.A OG GLU 62.A OE2 no hydrogen 2.365 N/A GLN 64.A N ALA 60.A O no hydrogen 2.899 N/A THR 65.A N ARG 61.A O no hydrogen 2.937 N/A THR 65.A OG1 ARG 61.A O no hydrogen 3.403 N/A ALA 66.A N GLU 62.A O no hydrogen 2.911 N/A VAL 67.A N ILE 63.A O no hydrogen 2.910 N/A ARG 68.A N GLN 64.A O no hydrogen 3.002 N/A LEU 69.A N THR 65.A O no hydrogen 3.156 N/A ILE 70.A N ALA 66.A O no hydrogen 3.049 N/A LEU 71.A N VAL 67.A O no hydrogen 3.053 N/A LEU 75.A N PRO 72.A O no hydrogen 3.266 N/A HIS 78.A N GLU 74.A O no hydrogen 3.397 N/A ALA 79.A N LEU 75.A O no hydrogen 2.917 N/A VAL 80.A N ALA 76.A O no hydrogen 2.878 N/A SER 81.A N LYS 77.A O no hydrogen 2.983 N/A SER 81.A OG LYS 77.A O no hydrogen 2.879 N/A GLU 82.A N HIS 78.A O no hydrogen 2.890 N/A GLY 83.A N ALA 79.A O no hydrogen 2.907 N/A THR 84.A N VAL 80.A O no hydrogen 2.902 N/A THR 84.A OG1 VAL 80.A O no hydrogen 2.985 N/A ARG 85.A N SER 81.A O no hydrogen 3.175 N/A ALA 86.A N GLU 82.A O no hydrogen 3.236 N/A ALA 86.A N GLY 83.A O no hydrogen 3.234 N/A VAL 87.A N GLY 83.A O no hydrogen 3.191 N/A THR 88.A N THR 84.A O no hydrogen 3.214 N/A THR 88.A OG1 THR 84.A O no hydrogen 2.662 N/A LYS 89.A N ARG 85.A O no hydrogen 3.190 N/A TYR 90.A N ALA 86.A O no hydrogen 2.947 N/A SER 91.A N VAL 87.A O no hydrogen 2.982 N/A SER 91.A OG VAL 87.A O no hydrogen 2.940 N/A SER 92.A N THR 88.A O no hydrogen 3.049 N/A SER 92.A OG LYS 89.A O no hydrogen 3.159 N/A SER 93.A N LYS 89.A O no hydrogen 3.317 N/A SER 93.A OG LYS 89.A O no hydrogen 3.302 N/A THR 94.A N TYR 90.A O no hydrogen 3.436 N/A THR 94.A OG1 TYR 90.A O no hydrogen 3.295 N/A