Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ytz_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N TYR 2.A O no hydrogen 3.367 N/A ALA 7.A N SER 4.A O no hydrogen 3.119 N/A LYS 8.A N SER 4.A O no hydrogen 3.281 N/A ALA 9.A N TYR 5.A O no hydrogen 3.460 N/A ASP 10.A N LEU 6.A O no hydrogen 3.250 N/A GLN 11.A N ALA 7.A O no hydrogen 2.798 N/A LYS 12.A N LYS 8.A O no hydrogen 2.763 N/A ARG 13.A N ALA 9.A O no hydrogen 2.979 N/A GLY 14.A N ASP 10.A O no hydrogen 2.939 N/A LYS 15.A N GLN 11.A O no hydrogen 2.915 N/A LYS 16.A N LYS 12.A O no hydrogen 2.850 N/A GLN 17.A N ARG 13.A O no hydrogen 2.949 N/A THR 18.A N GLY 14.A O no hydrogen 2.972 N/A THR 18.A OG1 GLY 14.A O no hydrogen 3.104 N/A ALA 19.A N LYS 15.A O no hydrogen 2.932 N/A ARG 20.A N LYS 16.A O no hydrogen 3.113 N/A THR 22.A N THR 18.A O no hydrogen 3.325 N/A THR 22.A OG1 THR 18.A O no hydrogen 3.113 N/A LYS 23.A N ALA 19.A O no hydrogen 3.030 N/A LYS 24.A N ARG 20.A O no hydrogen 2.879 N/A LYS 25.A N GLU 21.A O no hydrogen 2.551 N/A LYS 25.A NZ GLU 29.A OE1 no hydrogen 2.921 N/A VAL 26.A N THR 22.A O no hydrogen 2.739 N/A LEU 27.A N LYS 23.A O no hydrogen 2.884 N/A ALA 28.A N LYS 24.A O no hydrogen 2.896 N/A GLU 29.A N LYS 25.A O no hydrogen 3.189 N/A ARG 30.A N VAL 26.A O no hydrogen 3.496 N/A ARG 31.A N ALA 28.A O no hydrogen 2.983 N/A ARG 31.A N GLU 29.A O no hydrogen 2.497 N/A ASN 40.A ND2 ASP 42.A OD1 no hydrogen 2.753 N/A ASN 40.A ND2 ASP 42.A OD2 no hydrogen 2.789 N/A LYS 43.A NZ ASP 46.A OD1 no hydrogen 3.445 N/A ASP 46.A N ASP 42.A O no hydrogen 3.351 N/A LYS 47.A N LYS 43.A O no hydrogen 2.695 N/A ALA 48.A N LEU 44.A O no hydrogen 2.520 N/A LYS 49.A NZ ASP 53.A OD2 no hydrogen 2.887 N/A LEU 51.A N LYS 47.A O no hydrogen 3.122 N/A TRP 52.A N ALA 48.A O no hydrogen 2.854 N/A ASP 53.A N LYS 49.A O no hydrogen 2.642 N/A TRP 54.A N GLU 50.A O no hydrogen 2.982 N/A LEU 55.A N LEU 51.A O no hydrogen 2.847 N/A TYR 56.A N TRP 52.A O no hydrogen 2.877 N/A GLN 57.A N ASP 53.A O no hydrogen 2.509 N/A LEU 58.A N TRP 54.A O no hydrogen 2.833 N/A GLN 59.A N LEU 55.A O no hydrogen 2.669 N/A THR 60.A N TYR 56.A O no hydrogen 2.864 N/A GLU 61.A N GLN 57.A O no hydrogen 3.194 N/A LYS 62.A N LEU 58.A O no hydrogen 2.849 N/A TYR 63.A N GLN 59.A O no hydrogen 3.049 N/A ASP 64.A N THR 60.A O no hydrogen 3.148 N/A PHE 65.A N GLU 61.A O no hydrogen 2.823 N/A ALA 66.A N LYS 62.A O no hydrogen 2.952 N/A GLU 67.A N TYR 63.A O no hydrogen 2.902 N/A GLN 68.A N ASP 64.A O no hydrogen 2.776 N/A ILE 69.A N PHE 65.A O no hydrogen 3.099 N/A LYS 70.A N ALA 66.A O no hydrogen 3.242 N/A ARG 71.A N GLU 67.A O no hydrogen 3.099 N/A LYS 72.A N GLN 68.A O no hydrogen 2.830 N/A LYS 73.A N ILE 69.A O no hydrogen 2.547 N/A TYR 74.A N LYS 70.A O no hydrogen 3.100 N/A TYR 74.A N ARG 71.A O no hydrogen 3.001 N/A GLU 75.A N ARG 71.A O no hydrogen 3.002 N/A ILE 76.A N LYS 72.A O no hydrogen 2.894 N/A VAL 77.A N LYS 73.A O no hydrogen 3.195 N/A THR 78.A N TYR 74.A O no hydrogen 3.142 N/A THR 78.A OG1 TYR 74.A O no hydrogen 3.205 N/A LEU 79.A N GLU 75.A O no hydrogen 2.714 N/A ARG 80.A N ILE 76.A O no hydrogen 2.678 N/A ARG 80.A N VAL 77.A O no hydrogen 3.294 N/A ASN 81.A N VAL 77.A O no hydrogen 3.210 N/A ARG 82.A N THR 78.A O no hydrogen 3.025 N/A ILE 83.A N ARG 80.A O no hydrogen 3.045 N/A ASP 84.A N ARG 80.A O no hydrogen 3.069 N/A GLN 85.A N ASN 81.A O no hydrogen 2.898 N/A ALA 86.A N ARG 82.A O no hydrogen 2.973 N/A GLN 87.A N ASP 84.A O no hydrogen 2.770 N/A