Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu7_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N THR 35.A OG1 no hydrogen 3.329 N/A MET 1.A N PRO 36.A O no hydrogen 3.223 N/A LYS 3.A NZ ASP 37.A O no hydrogen 2.462 N/A TYR 4.A OH ASP 26.A OD1 no hydrogen 2.310 N/A ASN 5.A N VAL 40.A O no hydrogen 2.957 N/A ARG 7.A N VAL 42.A O no hydrogen 2.926 N/A GLU 9.A N LEU 44.A O no hydrogen 2.926 N/A THR 14.A OG1 GLU 12.A O no hydrogen 3.475 N/A ARG 18.A N THR 14.A O no hydrogen 3.089 N/A ASP 19.A N GLU 15.A O no hydrogen 2.910 N/A TYR 20.A N PRO 16.A O no hydrogen 2.915 N/A VAL 21.A N ILE 17.A O no hydrogen 2.961 N/A GLU 22.A N ARG 18.A O no hydrogen 2.865 N/A LYS 23.A N ASP 19.A O no hydrogen 2.967 N/A LYS 24.A N TYR 20.A O no hydrogen 2.977 N/A ILE 25.A N VAL 21.A O no hydrogen 2.940 N/A ASP 26.A N GLU 22.A O no hydrogen 2.853 N/A LYS 27.A N LYS 23.A O no hydrogen 3.019 N/A LEU 28.A N ILE 25.A O no hydrogen 2.967 N/A GLU 29.A N ASP 26.A O no hydrogen 3.148 N/A PHE 32.A N GLU 29.A O no hydrogen 3.348 N/A HIS 41.A N THR 57.A O no hydrogen 2.911 N/A VAL 42.A N ASN 5.A O no hydrogen 2.916 N/A ASN 43.A N GLU 55.A O no hydrogen 2.879 N/A LEU 44.A N ARG 7.A O no hydrogen 2.904 N/A LYS 45.A N LYS 53.A O no hydrogen 2.930 N/A TYR 47.A N ASN 51.A O no hydrogen 2.854 N/A ASN 51.A ND2 ASP 49.A OD1 no hydrogen 3.540 N/A ASN 51.A ND2 ASP 49.A OD2 no hydrogen 3.480 N/A ALA 52.A N SER 71.A O no hydrogen 2.880 N/A LYS 53.A N LYS 45.A O no hydrogen 2.880 N/A LYS 53.A NZ GLU 68.A OE1 no hydrogen 3.134 N/A VAL 54.A N GLU 69.A O no hydrogen 2.919 N/A GLU 55.A N ASN 43.A O no hydrogen 2.928 N/A VAL 56.A N ALA 67.A O no hydrogen 2.864 N/A THR 57.A N HIS 41.A O no hydrogen 2.911 N/A ILE 58.A N LEU 65.A O no hydrogen 2.869 N/A LEU 60.A N ILE 58.A O no hydrogen 3.217 N/A LEU 65.A N ILE 58.A O no hydrogen 2.922 N/A ARG 66.A NH1 GLU 68.A OE1 no hydrogen 3.545 N/A ALA 67.A N VAL 56.A O no hydrogen 2.966 N/A GLU 69.A N VAL 54.A O no hydrogen 2.934 N/A THR 70.A OG1 ALA 52.A O no hydrogen 3.412 N/A SER 71.A N ALA 52.A O no hydrogen 2.927 N/A SER 71.A OG GLU 69.A OE1 no hydrogen 2.998 N/A SER 71.A OG GLU 69.A OE2 no hydrogen 2.731 N/A SER 71.A OG THR 70.A O no hydrogen 2.796 N/A LEU 74.A N ASP 73.A OD1 no hydrogen 2.766 N/A SER 77.A N ASP 73.A O no hydrogen 3.180 N/A SER 77.A OG ASP 73.A O no hydrogen 3.388 N/A SER 77.A OG LEU 74.A O no hydrogen 2.279 N/A ILE 78.A N LEU 74.A O no hydrogen 2.966 N/A ASP 79.A N TYR 75.A O no hydrogen 2.965 N/A LEU 80.A N ALA 76.A O no hydrogen 2.949 N/A ILE 81.A N SER 77.A O no hydrogen 2.880 N/A VAL 82.A N ILE 78.A O no hydrogen 2.979 N/A ASP 83.A N ASP 79.A O no hydrogen 3.040 N/A LYS 84.A N LEU 80.A O no hydrogen 2.953 N/A LYS 84.A NZ GLU 68.A O no hydrogen 2.768 N/A LEU 85.A N ILE 81.A O no hydrogen 2.963 N/A GLU 86.A N VAL 82.A O no hydrogen 2.988 N/A ARG 87.A N ASP 83.A O no hydrogen 2.985 N/A GLN 88.A N LYS 84.A O no hydrogen 3.021 N/A ILE 89.A N LEU 85.A O no hydrogen 2.991 N/A ARG 90.A N GLU 86.A O no hydrogen 2.967 N/A LYS 91.A N ARG 87.A O no hydrogen 2.975 N/A HIS 92.A N GLN 88.A O no hydrogen 2.969 N/A LYS 93.A N ILE 89.A O no hydrogen 2.945 N/A THR 94.A N ARG 90.A O no hydrogen 2.942 N/A THR 94.A OG1 ARG 90.A O no hydrogen 3.050 N/A LYS 95.A N LYS 91.A O no hydrogen 2.971 N/A VAL 96.A N HIS 92.A O no hydrogen 2.945 N/A ASN 97.A N LYS 93.A O no hydrogen 2.931 N/A ARG 98.A N THR 94.A O no hydrogen 2.880 N/A LYS 99.A N LYS 95.A O no hydrogen 2.980 N/A PHE 100.A N ASN 97.A O no hydrogen 3.142 N/A