Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j80_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 10.A NZ ASP 7.A OD1 no hydrogen 3.564 N/A LEU 13.A N LEU 9.A O no hydrogen 2.918 N/A ARG 14.A N LYS 10.A O no hydrogen 2.911 N/A THR 15.A N VAL 11.A O no hydrogen 2.912 N/A THR 15.A OG1 VAL 11.A O no hydrogen 3.379 N/A THR 15.A OG1 VAL 12.A O no hydrogen 2.521 N/A THR 15.A OG1 TRP 105.A O no hydrogen 3.376 N/A SER 16.A N VAL 12.A O no hydrogen 2.906 N/A SER 16.A OG VAL 12.A O no hydrogen 3.072 N/A LEU 17.A N LEU 13.A O no hydrogen 2.904 N/A VAL 18.A N ARG 14.A O no hydrogen 2.913 N/A HIS 19.A N THR 15.A O no hydrogen 2.989 N/A ASP 20.A N LEU 17.A O no hydrogen 3.425 N/A GLY 21.A N SER 16.A O no hydrogen 2.770 N/A ALA 23.A N VAL 101.A O no hydrogen 2.801 N/A ARG 24.A NH1 GLY 81.A O no hydrogen 2.988 N/A GLY 25.A N VAL 99.A O no hydrogen 2.804 N/A SER 29.A N GLY 25.A O no hydrogen 3.335 N/A SER 29.A OG ALA 23.A O no hydrogen 3.220 N/A SER 29.A OG GLY 25.A O no hydrogen 2.627 N/A SER 29.A OG VAL 99.A O no hydrogen 3.308 N/A ALA 30.A N LEU 26.A O no hydrogen 2.904 N/A LYS 31.A N ARG 27.A O no hydrogen 2.911 N/A ALA 32.A N GLU 28.A O no hydrogen 2.904 N/A LEU 33.A N SER 29.A O no hydrogen 2.902 N/A THR 34.A N ALA 30.A O no hydrogen 2.903 N/A THR 34.A OG1 ALA 30.A O no hydrogen 3.212 N/A THR 34.A OG1 LYS 31.A O no hydrogen 2.667 N/A GLY 38.A N ALA 32.A O no hydrogen 2.805 N/A GLN 39.A N VAL 102.A O no hydrogen 2.814 N/A LEU 40.A N VAL 102.A O no hydrogen 3.502 N/A ALA 41.A N PRO 66.A O no hydrogen 3.138 N/A VAL 42.A N VAL 100.A O no hydrogen 2.803 N/A SER 46.A OG ASP 72.A OD1 no hydrogen 2.727 N/A SER 53.A OG GLU 50.A O no hydrogen 2.588 N/A LYS 54.A N GLU 50.A O no hydrogen 2.915 N/A LEU 55.A N ALA 51.A O no hydrogen 2.904 N/A VAL 56.A N ILE 52.A O no hydrogen 2.918 N/A GLN 57.A N SER 53.A O no hydrogen 2.913 N/A GLY 58.A N LYS 54.A O no hydrogen 2.894 N/A LEU 59.A N LEU 55.A O no hydrogen 2.909 N/A ALA 60.A N VAL 56.A O no hydrogen 2.907 N/A THR 61.A N GLN 57.A O no hydrogen 2.908 N/A THR 61.A OG1 GLN 57.A O no hydrogen 3.365 N/A THR 61.A OG1 GLY 58.A O no hydrogen 2.479 N/A GLU 62.A N GLY 58.A O no hydrogen 3.013 N/A ILE 68.A N ALA 41.A O no hydrogen 2.806 N/A GLY 77.A N ALA 73.A O no hydrogen 2.910 N/A GLU 78.A N LYS 74.A O no hydrogen 2.915 N/A TRP 79.A N GLN 75.A O no hydrogen 2.909 N/A ALA 80.A N LEU 76.A O no hydrogen 2.890 N/A GLY 81.A N GLY 77.A O no hydrogen 2.782 N/A ILE 85.A N GLY 83.A O no hydrogen 2.972 N/A ARG 92.A NE ILE 85.A O no hydrogen 2.924 N/A LYS 93.A NZ ASP 86.A OD1 no hydrogen 3.324 N/A LYS 93.A NZ ASP 86.A OD2 no hydrogen 2.858 N/A ALA 97.A N ALA 73.A O no hydrogen 3.131 N/A VAL 100.A N VAL 42.A O no hydrogen 2.804 N/A VAL 101.A N ALA 23.A O no hydrogen 2.806 N/A VAL 102.A N LEU 40.A O no hydrogen 2.800 N/A LYS 103.A N GLY 21.A O no hydrogen 2.804 N/A TRP 105.A N LYS 103.A O no hydrogen 2.627 N/A GLY 106.A N ASN 104.A O no hydrogen 2.916 N/A ALA 107.A N TRP 105.A O no hydrogen 2.985 N/A THR 109.A N GLU 113.A OE2 no hydrogen 3.111 N/A ARG 112.A NH1 ALA 107.A O no hydrogen 3.472 N/A ARG 112.A NH1 THR 109.A O no hydrogen 3.069 N/A ARG 112.A NH2 ALA 107.A O no hydrogen 3.190 N/A GLU 117.A N GLU 113.A O no hydrogen 2.977 N/A HIS 118.A N ILE 114.A O no hydrogen 2.908 N/A PHE 119.A N LEU 115.A O no hydrogen 2.910 N/A SER 120.A N LEU 116.A O no hydrogen 2.909 N/A SER 120.A OG GLU 117.A O no hydrogen 2.566 N/A GLN 121.A N GLU 117.A O no hydrogen 2.919 N/A