Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7yfj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLN 1.A O no hydrogen 3.300 N/A LEU 6.A N THR 2.A O no hydrogen 2.754 N/A MET 7.A N GLY 3.A O no hydrogen 3.007 N/A ALA 8.A N LYS 4.A O no hydrogen 2.975 N/A LYS 9.A N LYS 5.A O no hydrogen 3.007 N/A CYS 10.A N LEU 6.A O no hydrogen 2.927 N/A CYS 10.A SG LEU 6.A O no hydrogen 3.356 N/A ARG 11.A N MET 7.A O no hydrogen 2.945 N/A MET 12.A N ALA 8.A O no hydrogen 2.976 N/A LEU 13.A N LYS 9.A O no hydrogen 3.098 N/A ILE 14.A N CYS 10.A O no hydrogen 2.940 N/A GLN 15.A N ARG 11.A O no hydrogen 2.890 N/A GLU 16.A N MET 12.A O no hydrogen 3.094 N/A ASN 17.A N LEU 13.A O no hydrogen 2.861 N/A GLN 18.A N ILE 14.A O no hydrogen 2.826 N/A GLU 19.A N GLN 15.A O no hydrogen 2.845 N/A LEU 20.A N GLU 16.A O no hydrogen 2.828 N/A GLY 21.A N ASN 17.A O no hydrogen 2.787 N/A ARG 22.A N GLN 18.A O no hydrogen 3.184 N/A GLN 23.A N GLU 19.A O no hydrogen 3.227 N/A LEU 24.A N LEU 20.A O no hydrogen 2.933 N/A SER 25.A N GLY 21.A O no hydrogen 3.015 N/A GLN 26.A N ARG 22.A O no hydrogen 2.790 N/A GLY 27.A N GLN 23.A O no hydrogen 2.798 N/A ARG 28.A N LEU 24.A O no hydrogen 3.056 N/A ILE 29.A N SER 25.A O no hydrogen 3.003 N/A ALA 30.A N GLN 26.A O no hydrogen 3.012 N/A GLN 31.A N GLY 27.A O no hydrogen 3.081 N/A LEU 32.A N ARG 28.A O no hydrogen 2.831 N/A GLU 33.A N ILE 29.A O no hydrogen 2.857 N/A ALA 34.A N ALA 30.A O no hydrogen 2.927 N/A GLU 35.A N GLN 31.A O no hydrogen 2.974 N/A LEU 36.A N LEU 32.A O no hydrogen 2.896 N/A ALA 37.A N GLU 33.A O no hydrogen 3.116 N/A LEU 38.A N ALA 34.A O no hydrogen 3.122 N/A GLN 39.A N GLU 35.A O no hydrogen 2.887 N/A LYS 40.A N LEU 36.A O no hydrogen 2.923 N/A LYS 41.A N ALA 37.A O no hydrogen 2.972 N/A TYR 42.A N LEU 38.A O no hydrogen 2.983 N/A SER 43.A N GLN 39.A O no hydrogen 2.961 N/A SER 43.A OG LYS 40.A O no hydrogen 3.443 N/A GLU 44.A N LYS 40.A O no hydrogen 3.096 N/A GLU 45.A N LYS 41.A O no hydrogen 3.166 N/A LEU 46.A N TYR 42.A O no hydrogen 2.804 N/A LYS 47.A N SER 43.A O no hydrogen 2.947 N/A LYS 47.A NZ ASP 51.A OD2 no hydrogen 3.489 N/A SER 48.A N GLU 44.A O no hydrogen 3.041 N/A SER 49.A N GLU 45.A O no hydrogen 3.001 N/A SER 49.A OG GLU 45.A O no hydrogen 3.345 N/A SER 49.A OG LEU 46.A O no hydrogen 3.330 N/A GLN 50.A N LEU 46.A O no hydrogen 3.002 N/A ASP 51.A N LYS 47.A O no hydrogen 3.175 N/A GLU 52.A N SER 48.A O no hydrogen 3.138 N/A LEU 53.A N SER 49.A O no hydrogen 3.171 N/A ASN 54.A N GLN 50.A O no hydrogen 2.804 N/A ASP 55.A N ASP 51.A O no hydrogen 3.009 N/A PHE 56.A N GLU 52.A O no hydrogen 3.303 N/A ILE 57.A N LEU 53.A O no hydrogen 2.887 N/A ILE 58.A N ASN 54.A O no hydrogen 3.123 N/A GLN 59.A N ASP 55.A O no hydrogen 3.235 N/A LEU 60.A N PHE 56.A O no hydrogen 2.895 N/A ASP 61.A N ILE 57.A O no hydrogen 2.845 N/A GLU 62.A N ILE 58.A O no hydrogen 2.975 N/A GLU 63.A N GLN 59.A O no hydrogen 2.836 N/A VAL 64.A N LEU 60.A O no hydrogen 2.839 N/A GLU 65.A N ASP 61.A O no hydrogen 3.120 N/A GLY 66.A N GLU 62.A O no hydrogen 2.911 N/A MET 67.A N GLU 63.A O no hydrogen 2.859 N/A GLN 68.A N VAL 64.A O no hydrogen 3.081 N/A GLN 68.A NE2 GLN 68.A O no hydrogen 2.813 N/A SER 69.A N.A GLU 65.A O no hydrogen 2.987 N/A SER 69.A N.A GLY 66.A O no hydrogen 3.137 N/A SER 69.A N.B GLU 65.A O no hydrogen 2.968 N/A SER 69.A OG.A GLY 66.A O no hydrogen 2.870 N/A SER 69.A OG.B GLU 65.A O no hydrogen 3.436 N/A THR 70.A N GLY 66.A O no hydrogen 2.895 N/A THR 70.A OG1 GLY 66.A O no hydrogen 3.253 N/A ILE 71.A N MET 67.A O no hydrogen 2.985 N/A LEU 72.A N GLN 68.A O no hydrogen 3.121 N/A VAL 73.A N SER 69.A O.A no hydrogen 3.070 N/A VAL 73.A N SER 69.A O.B no hydrogen 2.803 N/A LEU 74.A N THR 70.A O no hydrogen 2.881 N/A GLN 75.A N ILE 71.A O no hydrogen 2.869 N/A GLN 76.A N LEU 72.A O no hydrogen 3.171 N/A GLN 77.A N VAL 73.A O no hydrogen 2.983 N/A LEU 78.A N LEU 74.A O no hydrogen 2.849 N/A LYS 79.A N GLN 75.A O no hydrogen 2.885 N/A GLU 80.A N GLN 76.A O no hydrogen 2.966 N/A THR 81.A N GLN 77.A O no hydrogen 2.923 N/A THR 81.A OG1 GLN 77.A O no hydrogen 2.816 N/A ARG 82.A N LEU 78.A O no hydrogen 2.789 N/A GLN 83.A N.A LYS 79.A O no hydrogen 3.064 N/A GLN 83.A N.B LYS 79.A O no hydrogen 3.067 N/A GLN 83.A NE2.A GLU 80.A O no hydrogen 3.206 N/A GLN 84.A N GLU 80.A O no hydrogen 3.277 N/A LEU 85.A N THR 81.A O no hydrogen 3.003 N/A ALA 86.A N ARG 82.A O no hydrogen 2.885 N/A GLN 87.A N GLN 83.A O.A no hydrogen 2.947 N/A GLN 87.A N GLN 83.A O.B no hydrogen 2.945 N/A GLN 87.A NE2 GLN 83.A O.A no hydrogen 3.217 N/A GLN 87.A NE2 GLN 83.A O.B no hydrogen 3.229 N/A TYR 88.A N GLN 84.A O no hydrogen 3.028 N/A GLN 89.A N LEU 85.A O no hydrogen 3.012 N/A GLN 90.A N ALA 86.A O no hydrogen 2.822 N/A LEU 91.A N GLN 87.A O no hydrogen 2.872 N/A GLU 92.A N TYR 88.A O no hydrogen 2.985 N/A HIS 93.A N GLN 89.A O no hydrogen 2.856 N/A HIS 94.A N GLN 90.A O no hydrogen 2.957 N/A HIS 95.A N LEU 91.A O no hydrogen 2.929 N/A HIS 96.A N HIS 93.A O no hydrogen 3.138 N/A HIS 96.A ND1 HIS 95.A O no hydrogen 3.006 N/A