Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yyk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 3.291 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.004 N/A GLN 5.A NE2 ILE 53.A O no hydrogen 3.347 N/A GLN 6.A N THR 2.A O no hydrogen 3.037 N/A GLN 6.A NE2 SER 1.A O no hydrogen 3.660 N/A LEU 7.A N PRO 3.A O no hydrogen 3.129 N/A LEU 8.A N ILE 4.A O no hydrogen 3.027 N/A GLU 9.A N GLN 5.A O no hydrogen 3.043 N/A HIS 10.A N GLN 6.A O no hydrogen 3.088 N/A PHE 11.A N LEU 7.A O no hydrogen 2.933 N/A LEU 12.A N LEU 8.A O no hydrogen 2.719 N/A ARG 13.A N GLU 9.A O no hydrogen 3.361 N/A ARG 13.A N HIS 10.A O no hydrogen 3.247 N/A GLN 14.A N HIS 10.A O no hydrogen 3.192 N/A LEU 15.A N PHE 11.A O no hydrogen 2.995 N/A GLN 16.A N LEU 12.A O no hydrogen 2.896 N/A ARG 17.A N ARG 13.A O no hydrogen 3.081 N/A ARG 17.A NH2 GLN 14.A OE1 no hydrogen 2.317 N/A ASP 19.A N GLN 16.A O no hydrogen 3.333 N/A GLY 22.A N ASP 19.A O no hydrogen 3.049 N/A PHE 23.A N ASP 19.A OD1 no hydrogen 3.093 N/A PHE 24.A N ASP 19.A OD2 no hydrogen 3.282 N/A ALA 25.A N GLY 22.A O no hydrogen 3.011 N/A ILE 32.A N THR 29.A O no hydrogen 3.015 N/A ALA 33.A N ASP 30.A O no hydrogen 3.352 N/A TYR 36.A N ALA 33.A O no hydrogen 3.119 N/A SER 37.A N ASP 30.A OD1 no hydrogen 2.719 N/A SER 37.A OG ASP 30.A OD1 no hydrogen 3.169 N/A SER 37.A OG ASP 30.A OD2 no hydrogen 2.403 N/A MET 38.A N GLY 35.A O no hydrogen 3.024 N/A ILE 39.A N TYR 36.A O no hydrogen 3.370 N/A ILE 40.A N TYR 36.A O no hydrogen 3.161 N/A PHE 46.A N PHE 24.A O no hydrogen 2.926 N/A GLY 47.A N ASP 45.A OD2 no hydrogen 2.803 N/A THR 48.A N ASP 45.A OD2 no hydrogen 3.164 N/A THR 48.A OG1 ASP 45.A OD1 no hydrogen 2.432 N/A MET 49.A N ASP 45.A O no hydrogen 2.858 N/A LYS 50.A N PHE 46.A O no hydrogen 2.729 N/A LYS 50.A NZ GLU 9.A OE2 no hydrogen 3.266 N/A ASP 51.A N GLY 47.A O no hydrogen 3.070 N/A LYS 52.A N THR 48.A O no hydrogen 3.024 N/A LYS 52.A NZ ASP 67.A OD2 no hydrogen 2.935 N/A ILE 53.A N MET 49.A O no hydrogen 2.865 N/A VAL 54.A N LYS 50.A O no hydrogen 2.971 N/A ALA 55.A N ASP 51.A O no hydrogen 2.968 N/A ASN 56.A N ILE 53.A O no hydrogen 2.800 N/A ASN 56.A ND2 THR 2.A OG1 no hydrogen 3.355 N/A GLU 57.A N LYS 52.A O no hydrogen 3.171 N/A TYR 58.A OH ASP 67.A OD2 no hydrogen 2.197 N/A LYS 59.A N GLU 63.A OE1 no hydrogen 2.847 N/A LYS 59.A NZ ASN 56.A O no hydrogen 3.252 N/A LYS 65.A N VAL 61.A O no hydrogen 2.998 N/A LYS 65.A NZ MET 100.A O no hydrogen 2.446 N/A ALA 66.A N THR 62.A O no hydrogen 3.097 N/A ASP 67.A N PHE 64.A O no hydrogen 2.929 N/A PHE 68.A N PHE 64.A O no hydrogen 3.093 N/A LYS 69.A N LYS 65.A O no hydrogen 2.934 N/A LYS 69.A NZ ASP 73.A OD2 no hydrogen 2.845 N/A LEU 70.A N ALA 66.A O no hydrogen 2.884 N/A MET 71.A N ASP 67.A O no hydrogen 2.884 N/A CYS 72.A N PHE 68.A O no hydrogen 3.007 N/A CYS 72.A SG PHE 68.A O no hydrogen 3.481 N/A CYS 72.A SG ALA 89.A O no hydrogen 3.758 N/A ASP 73.A N LYS 69.A O no hydrogen 2.904 N/A ASN 74.A N LEU 70.A O no hydrogen 3.076 N/A ASN 74.A ND2 HIS 42.A O no hydrogen 2.885 N/A ALA 75.A N MET 71.A O no hydrogen 3.352 N/A MET 76.A N CYS 72.A O no hydrogen 3.144 N/A THR 77.A N ASP 73.A O no hydrogen 3.049 N/A THR 77.A OG1 ASP 73.A O no hydrogen 3.300 N/A TYR 78.A N ASN 74.A O no hydrogen 2.923 N/A TYR 78.A OH PRO 34.A O no hydrogen 3.343 N/A ASN 79.A N ALA 75.A O no hydrogen 3.068 N/A ASN 79.A ND2 ALA 75.A O no hydrogen 2.889 N/A THR 83.A N ARG 80.A O no hydrogen 2.609 N/A THR 83.A OG1 ARG 80.A O no hydrogen 2.736 N/A TYR 86.A N THR 83.A O no hydrogen 3.257 N/A TYR 86.A N THR 83.A OG1 no hydrogen 3.271 N/A LYS 87.A N THR 83.A O no hydrogen 3.270 N/A LEU 88.A N VAL 84.A O no hydrogen 3.188 N/A ALA 89.A N TYR 85.A O no hydrogen 3.432 N/A LYS 90.A N TYR 86.A O no hydrogen 2.852 N/A LYS 91.A N LYS 87.A O no hydrogen 3.147 N/A ILE 92.A N LEU 88.A O no hydrogen 2.853 N/A LEU 93.A N ALA 89.A O no hydrogen 2.842 N/A HIS 94.A ND1 LYS 90.A O no hydrogen 3.266 N/A ALA 95.A N LYS 91.A O no hydrogen 3.213 N/A GLY 96.A N ILE 92.A O no hydrogen 2.787 N/A PHE 97.A N LEU 93.A O no hydrogen 3.250 N/A LYS 98.A N HIS 94.A O no hydrogen 3.529 N/A MET 99.A N ALA 95.A O no hydrogen 2.853 N/A MET 100.A N GLY 96.A O no hydrogen 2.934 N/A SER 101.A N LYS 98.A O no hydrogen 2.629 N/A SER 101.A OG PHE 97.A O no hydrogen 2.807 N/A