Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7z20_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N VAL 107.A O no hydrogen 2.817 N/A THR 3.A OG1 ASP 62.A OD2 no hydrogen 2.515 N/A ALA 5.A N VAL 105.A O no hydrogen 3.010 N/A HIS 7.A N ILE 103.A O no hydrogen 2.900 N/A HIS 9.A N HIS 102.A ND1 no hydrogen 3.150 N/A ALA 10.A N SER 101.A O no hydrogen 2.907 N/A SER 12.A N ALA 10.A O no hydrogen 2.919 N/A SER 12.A OG SER 13.A O no hydrogen 3.452 N/A VAL 17.A N SER 13.A O no hydrogen 3.274 N/A ARG 18.A N ALA 14.A O no hydrogen 2.847 N/A ARG 18.A NE VAL 76.A O no hydrogen 3.258 N/A ARG 18.A NH2 VAL 76.A O no hydrogen 2.973 N/A LEU 19.A N GLN 15.A O no hydrogen 3.081 N/A VAL 20.A N VAL 17.A O no hydrogen 3.082 N/A ALA 21.A N VAL 17.A O no hydrogen 2.882 N/A ASP 22.A N ARG 18.A O no hydrogen 2.986 N/A LEU 23.A N VAL 20.A O no hydrogen 3.030 N/A ILE 24.A N ALA 21.A O no hydrogen 3.344 N/A ARG 25.A NE ILE 74.A O no hydrogen 3.351 N/A ARG 25.A NH1 ASP 22.A OD2 no hydrogen 3.457 N/A ARG 25.A NH2 ILE 74.A O no hydrogen 2.863 N/A GLY 26.A N VAL 71.A O no hydrogen 2.977 N/A LYS 27.A N ILE 24.A O no hydrogen 3.159 N/A VAL 29.A N LEU 69.A O no hydrogen 3.231 N/A ALA 32.A N LYS 28.A O no hydrogen 2.849 N/A LEU 33.A N VAL 29.A O no hydrogen 2.879 N/A ASP 34.A N SER 30.A O no hydrogen 3.022 N/A ILE 35.A N GLN 31.A O no hydrogen 2.944 N/A LEU 36.A N ALA 32.A O no hydrogen 2.912 N/A THR 37.A N LEU 33.A O no hydrogen 2.882 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.828 N/A TYR 38.A N ASP 34.A O no hydrogen 3.068 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.790 N/A LYS 42.A NZ ARG 11.A O no hydrogen 2.856 N/A VAL 45.A N LYS 42.A O no hydrogen 3.176 N/A VAL 47.A N ALA 43.A O no hydrogen 2.947 N/A LYS 48.A N ALA 44.A O no hydrogen 2.893 N/A LYS 48.A NZ GLU 52.A OE2 no hydrogen 3.354 N/A LYS 49.A N VAL 45.A O no hydrogen 2.963 N/A VAL 50.A N LEU 46.A O no hydrogen 3.039 N/A LEU 51.A N VAL 47.A O no hydrogen 2.897 N/A GLU 52.A N LYS 48.A O no hydrogen 2.925 N/A SER 53.A N LYS 49.A O no hydrogen 2.947 N/A ALA 54.A N VAL 50.A O no hydrogen 2.914 N/A ILE 55.A N LEU 51.A O no hydrogen 2.950 N/A ALA 56.A N GLU 52.A O no hydrogen 2.946 N/A ASN 57.A N SER 53.A O no hydrogen 2.851 N/A ALA 58.A N ALA 54.A O no hydrogen 2.914 N/A GLU 59.A N ILE 55.A O no hydrogen 2.973 N/A HIS 60.A N ALA 56.A O no hydrogen 2.904 N/A HIS 60.A ND1 ASN 61.A OD1 no hydrogen 2.933 N/A ASN 61.A N ASN 57.A O no hydrogen 2.895 N/A ASP 62.A N ALA 58.A O no hydrogen 2.955 N/A ASP 68.A N ASP 65.A O no hydrogen 3.188 N/A LEU 69.A N ILE 66.A O no hydrogen 3.328 N/A LYS 70.A N SER 108.A O no hydrogen 2.655 N/A LYS 70.A NZ GLY 26.A O no hydrogen 3.408 N/A VAL 71.A N LYS 27.A O no hydrogen 2.763 N/A THR 72.A N VAL 106.A O no hydrogen 3.004 N/A LYS 73.A N VAL 106.A O no hydrogen 3.233 N/A PHE 75.A N THR 104.A O no hydrogen 3.171 N/A ASP 77.A N HIS 102.A O no hydrogen 2.845 N/A GLY 79.A N THR 100.A O no hydrogen 2.897 N/A MET 82.A N LYS 98.A O no hydrogen 3.302 N/A ARG 84.A N ILE 96.A O no hydrogen 2.819 N/A ARG 84.A NH2 LYS 83.A O no hydrogen 2.846 N/A MET 86.A N ASP 94.A O no hydrogen 2.900 N/A ARG 88.A N ARG 92.A O no hydrogen 2.926 N/A ARG 88.A NH2 ASP 94.A OD2 no hydrogen 3.166 N/A ARG 92.A N ALA 89.A O no hydrogen 3.279 N/A ARG 92.A NH2 ASP 94.A OD1 no hydrogen 2.509 N/A ASP 94.A N MET 86.A O no hydrogen 2.876 N/A ARG 95.A NH2 ARG 84.A O no hydrogen 3.026 N/A ILE 96.A N ARG 84.A O no hydrogen 3.001 N/A LYS 98.A N MET 82.A O no hydrogen 3.034 N/A THR 100.A OG1 PRO 80.A O no hydrogen 3.086 N/A SER 101.A N ALA 10.A O no hydrogen 3.042 N/A SER 101.A OG SER 12.A O no hydrogen 2.479 N/A HIS 102.A N ASP 77.A O no hydrogen 2.744 N/A ILE 103.A N HIS 7.A O no hydrogen 2.955 N/A THR 104.A N PHE 75.A O no hydrogen 3.084 N/A VAL 105.A N ALA 5.A O no hydrogen 3.001 N/A VAL 106.A N LYS 73.A O no hydrogen 2.844 N/A VAL 107.A N THR 3.A O no hydrogen 2.780 N/A SER 108.A N LYS 70.A O no hydrogen 3.035 N/A SER 108.A OG ASP 109.A O no hydrogen 3.190 N/A