Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ucj_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N PHE 3.A O no hydrogen 2.715 N/A LYS 5.A NZ LYS 2.A O no hydrogen 3.148 N/A GLY 7.A N ILE 24.A O no hydrogen 2.756 N/A LYS 8.A N LYS 5.A O no hydrogen 3.319 N/A VAL 10.A N ALA 22.A O no hydrogen 2.544 N/A LEU 11.A N MET 80.A O no hydrogen 2.749 N/A VAL 12.A N ARG 20.A O no hydrogen 3.368 N/A LEU 13.A N HIS 78.A O no hydrogen 2.948 N/A SER 18.A OG GLY 15.A O no hydrogen 2.613 N/A GLY 19.A N VAL 12.A O no hydrogen 2.795 N/A LYS 21.A N TYR 48.A OH no hydrogen 3.009 N/A LYS 21.A NZ GLN 131.A O no hydrogen 2.685 N/A ALA 22.A N VAL 10.A O no hydrogen 2.877 N/A VAL 23.A N ALA 43.A O no hydrogen 3.235 N/A ILE 24.A N LYS 8.A O no hydrogen 2.917 N/A VAL 25.A N LEU 41.A O no hydrogen 3.076 N/A LYS 26.A N LEU 41.A O no hydrogen 3.070 N/A ILE 28.A N HIS 39.A O no hydrogen 3.012 N/A ARG 35.A N THR 32.A OG1 no hydrogen 3.413 N/A HIS 39.A N ILE 28.A O no hydrogen 3.275 N/A HIS 39.A ND1 TYR 37.A O no hydrogen 2.949 N/A ALA 40.A N TYR 74.A O no hydrogen 3.048 N/A LEU 41.A N LYS 26.A O no hydrogen 2.632 N/A ALA 43.A N VAL 23.A O no hydrogen 3.054 N/A GLY 44.A N PHE 70.A O no hydrogen 2.900 N/A ILE 45.A N LYS 21.A O no hydrogen 3.490 N/A ASP 46.A N LYS 68.A O no hydrogen 2.452 N/A ARG 47.A N LYS 68.A O no hydrogen 3.106 N/A ARG 50.A N ARG 64.A O no hydrogen 3.105 N/A THR 53.A OG1 ALA 54.A O no hydrogen 3.305 N/A ILE 61.A N GLY 57.A O no hydrogen 2.899 N/A ALA 62.A N LYS 58.A O no hydrogen 2.917 N/A LYS 63.A N LYS 59.A O no hydrogen 2.872 N/A ARG 64.A N LYS 60.A O no hydrogen 2.930 N/A ARG 64.A NE LYS 51.A O no hydrogen 2.734 N/A ARG 64.A NH1 LYS 51.A O no hydrogen 3.501 N/A SER 65.A N ILE 61.A O no hydrogen 2.909 N/A ILE 67.A N GLU 118.A OE1 no hydrogen 2.985 N/A LYS 68.A N ARG 47.A O no hydrogen 3.322 N/A SER 69.A OG ARG 110.A O no hydrogen 3.025 N/A PHE 70.A N GLY 44.A O no hydrogen 2.947 N/A LYS 72.A N VAL 42.A O no hydrogen 3.270 N/A TYR 74.A N ALA 40.A O no hydrogen 3.078 N/A TYR 76.A N SER 38.A O no hydrogen 3.313 N/A TYR 76.A OH ASP 29.A OD1 no hydrogen 2.807 N/A ASN 77.A N ASN 75.A OD1 no hydrogen 3.146 N/A LEU 79.A N TYR 76.A O no hydrogen 3.179 N/A MET 80.A N LEU 11.A O no hydrogen 2.877 N/A THR 82.A N VAL 9.A O no hydrogen 3.126 N/A THR 82.A OG1 VAL 9.A O no hydrogen 2.299 N/A SER 85.A OG TYR 84.A O no hydrogen 2.881 N/A VAL 86.A N GLY 7.A O no hydrogen 2.964 N/A LEU 90.A N ILE 88.A O no hydrogen 2.807 N/A VAL 94.A N ASP 91.A O no hydrogen 3.167 N/A VAL 95.A N ASP 91.A O no hydrogen 2.885 N/A VAL 99.A N ASN 96.A O no hydrogen 3.097 N/A ASP 102.A N VAL 99.A O no hydrogen 3.438 N/A LEU 105.A N ASP 102.A OD1 no hydrogen 2.597 N/A LYS 106.A N ASP 102.A O no hydrogen 2.979 N/A ARG 107.A N PRO 103.A O no hydrogen 2.858 N/A LYS 108.A N ALA 104.A O no hydrogen 2.963 N/A ALA 109.A N LEU 105.A O no hydrogen 2.909 N/A ARG 110.A N LYS 106.A O no hydrogen 2.911 N/A ARG 111.A N ARG 107.A O no hydrogen 2.908 N/A GLU 112.A N LYS 108.A O no hydrogen 2.915 N/A ALA 113.A N ALA 109.A O no hydrogen 2.964 N/A LYS 114.A N ARG 110.A O no hydrogen 2.876 N/A LYS 114.A NZ GLU 118.A OE1 no hydrogen 3.353 N/A VAL 115.A N ARG 111.A O no hydrogen 2.972 N/A LYS 116.A NZ GLU 112.A OE2 no hydrogen 2.364 N/A PHE 117.A N ALA 113.A O no hydrogen 2.959 N/A GLU 118.A N LYS 114.A O no hydrogen 2.896 N/A GLU 119.A N VAL 115.A O no hydrogen 2.940 N/A ARG 120.A N LYS 116.A O no hydrogen 2.954 N/A ARG 120.A NH2 ASP 87.A O no hydrogen 2.676 N/A TYR 121.A N PHE 117.A O no hydrogen 2.937 N/A LYS 122.A N GLU 118.A O no hydrogen 2.913 N/A THR 123.A N GLU 119.A O no hydrogen 2.931 N/A THR 123.A OG1 GLU 119.A O no hydrogen 2.912 N/A GLY 124.A N ARG 120.A O no hydrogen 2.962 N/A PHE 130.A N ASN 126.A O no hydrogen 2.957 N/A GLN 131.A N LYS 127.A O no hydrogen 2.930 N/A