Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jkn_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 VAL 108.A O no hydrogen 3.147 N/A TRP 7.A N LYS 3.A O no hydrogen 3.046 N/A LEU 8.A N LEU 4.A O no hydrogen 2.909 N/A ILE 9.A N ARG 5.A O no hydrogen 2.988 N/A ASP 10.A N GLN 6.A O no hydrogen 2.965 N/A GLN 11.A N TRP 7.A O no hydrogen 2.904 N/A GLN 11.A NE2 TRP 7.A O no hydrogen 3.095 N/A ILE 12.A N LEU 8.A O no hydrogen 2.908 N/A ASP 13.A N ILE 9.A O no hydrogen 2.970 N/A SER 14.A N GLN 11.A O no hydrogen 2.976 N/A SER 14.A OG GLN 11.A O no hydrogen 3.004 N/A GLY 15.A N ILE 12.A O no hydrogen 3.467 N/A LYS 16.A N SER 14.A OG no hydrogen 2.924 N/A TYR 17.A OH GLN 11.A OE1 no hydrogen 3.122 N/A LEU 20.A N TYR 17.A O no hydrogen 3.107 N/A VAL 21.A N ARG 31.A O no hydrogen 3.435 N/A TRP 22.A NE1 ASP 13.A OD1 no hydrogen 2.754 N/A GLU 23.A N ILE 29.A O no hydrogen 3.044 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.219 N/A SER 28.A N ASN 24.A OD1 no hydrogen 2.982 N/A ILE 29.A N ASN 24.A OD1 no hydrogen 3.254 N/A PHE 30.A N TYR 105.A O no hydrogen 2.905 N/A ARG 31.A N VAL 21.A O no hydrogen 3.060 N/A ILE 32.A N LYS 103.A O no hydrogen 2.910 N/A TRP 34.A N PRO 101.A O no hydrogen 3.021 N/A LYS 35.A NZ ASP 47.A OD1 no hydrogen 3.169 N/A LYS 35.A NZ ASP 47.A OD2 no hydrogen 3.524 N/A GLY 38.A N HIS 36.A ND1 no hydrogen 2.977 N/A LYS 39.A N HIS 36.A O no hydrogen 3.175 N/A ASN 43.A N ASP 47.A OD2 no hydrogen 2.954 N/A GLU 46.A N ASN 43.A OD1 no hydrogen 3.391 N/A ASP 47.A N ASN 43.A O no hydrogen 2.910 N/A ALA 48.A N ARG 44.A O no hydrogen 2.994 N/A ALA 48.A N GLU 45.A O no hydrogen 3.305 N/A ALA 49.A N GLU 46.A O no hydrogen 3.448 N/A LYS 52.A N ALA 48.A O no hydrogen 2.928 N/A LYS 52.A NZ GLU 63.A OE2 no hydrogen 2.636 N/A ALA 53.A N ALA 49.A O no hydrogen 2.832 N/A TRP 54.A N LEU 50.A O no hydrogen 2.959 N/A ALA 55.A N PHE 51.A O no hydrogen 2.981 N/A LEU 56.A N LYS 52.A O no hydrogen 2.868 N/A LEU 56.A N ALA 53.A O no hydrogen 3.255 N/A PHE 57.A N ALA 53.A O no hydrogen 2.900 N/A LYS 58.A N TRP 54.A O no hydrogen 3.347 N/A GLY 59.A N LEU 56.A O no hydrogen 2.971 N/A PHE 61.A N ALA 55.A O no hydrogen 2.882 N/A ARG 62.A N ASP 66.A OD2 no hydrogen 3.190 N/A ARG 62.A NE ASP 66.A OD2 no hydrogen 2.880 N/A ARG 62.A NH2 ASP 66.A OD1 no hydrogen 2.853 N/A ARG 62.A NH2 ASP 66.A OD2 no hydrogen 3.275 N/A ILE 65.A N ARG 62.A O no hydrogen 3.173 N/A ASP 66.A N ARG 62.A O no hydrogen 3.052 N/A THR 72.A OG1 ASP 69.A OD1 no hydrogen 2.687 N/A TRP 73.A N ASP 69.A O no hydrogen 3.298 N/A LYS 74.A N PRO 70.A O no hydrogen 2.924 N/A LYS 74.A NZ LYS 35.A O no hydrogen 3.042 N/A ARG 75.A N PRO 71.A O no hydrogen 2.948 N/A ARG 76.A N THR 72.A O no hydrogen 2.847 N/A LEU 77.A N TRP 73.A O no hydrogen 3.067 N/A ARG 78.A N LYS 74.A O no hydrogen 2.981 N/A CYS 79.A N ARG 75.A O no hydrogen 2.962 N/A CYS 79.A SG ARG 75.A O no hydrogen 3.471 N/A ALA 80.A N ARG 76.A O no hydrogen 2.970 N/A LEU 81.A N LEU 77.A O no hydrogen 2.925 N/A ASN 82.A N ARG 78.A O no hydrogen 2.931 N/A LYS 83.A N CYS 79.A O no hydrogen 2.887 N/A SER 84.A N ALA 80.A O no hydrogen 3.145 N/A ASP 86.A N SER 84.A OG no hydrogen 2.776 N/A GLU 88.A N ARG 106.A O no hydrogen 2.937 N/A LEU 90.A N VAL 104.A O no hydrogen 3.141 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 3.000 N/A ARG 93.A N LEU 90.A O no hydrogen 3.132 N/A SER 94.A N LEU 90.A O no hydrogen 3.083 N/A SER 94.A OG GLU 89.A OE2 no hydrogen 3.265 N/A SER 94.A OG LEU 90.A O no hydrogen 3.184 N/A TYR 102.A N GLN 95.A O no hydrogen 3.417 N/A TYR 102.A OH ARG 93.A O no hydrogen 3.215 N/A LYS 103.A N ILE 32.A O no hydrogen 2.899 N/A VAL 104.A N SER 94.A OG no hydrogen 3.111 N/A TYR 105.A N PHE 30.A O no hydrogen 2.908 N/A ARG 106.A N GLU 88.A O no hydrogen 2.860 N/A ILE 107.A N SER 28.A O no hydrogen 2.779 N/A VAL 108.A N ASP 86.A O no hydrogen 2.837 N/A