Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kc9_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ALA 20.A O no hydrogen 3.084 N/A VAL 9.A N THR 108.A O no hydrogen 3.306 N/A GLY 12.A N LEU 75.A O no hydrogen 2.689 N/A GLY 13.A N GLN 10.A O no hydrogen 3.447 N/A SER 14.A OG GLY 13.A O no hydrogen 3.198 N/A SER 14.A OG ASP 73.A OD1 no hydrogen 3.139 N/A LEU 15.A N MET 72.A O no hydrogen 3.267 N/A LEU 17.A N LEU 70.A O no hydrogen 3.129 N/A ALA 20.A N ALA 3.A O no hydrogen 2.990 N/A ALA 21.A N ASN 66.A O no hydrogen 3.104 N/A SER 22.A N GLN 1.A O no hydrogen 3.098 N/A ALA 27.A N THR 88.A O no hydrogen 3.121 N/A MET 28.A N ILE 40.A O no hydrogen 2.928 N/A GLY 29.A N LYS 86.A O no hydrogen 2.890 N/A TRP 30.A N ALA 38.A O no hydrogen 2.623 N/A TRP 30.A NE1 TYR 69.A O no hydrogen 2.800 N/A PHE 31.A N TYR 84.A O no hydrogen 2.841 N/A ARG 32.A N ASP 35.A O no hydrogen 2.995 N/A ASP 35.A N ARG 32.A O no hydrogen 3.029 N/A VAL 37.A N TRP 30.A O no hydrogen 2.929 N/A ALA 38.A N TRP 30.A O no hydrogen 3.301 N/A GLY 39.A N TYR 48.A O no hydrogen 2.839 N/A ILE 40.A N MET 28.A O no hydrogen 2.644 N/A THR 41.A N GLY 46.A O no hydrogen 3.001 N/A SER 43.A OG GLY 44.A O no hydrogen 2.964 N/A GLY 44.A N THR 41.A O no hydrogen 3.070 N/A GLY 46.A N THR 41.A OG1 no hydrogen 3.398 N/A TYR 48.A N GLY 39.A O no hydrogen 2.876 N/A ALA 50.A N VAL 37.A O no hydrogen 2.884 N/A LYS 54.A N ASP 51.A O no hydrogen 3.363 N/A ARG 56.A N VAL 53.A O no hydrogen 3.222 N/A ARG 56.A NE SER 74.A O no hydrogen 3.309 N/A ARG 56.A NH2 ASP 79.A OD2 no hydrogen 2.893 N/A PHE 57.A N VAL 53.A O no hydrogen 3.150 N/A THR 58.A N GLN 71.A O no hydrogen 2.930 N/A ILE 59.A N TYR 49.A OH no hydrogen 2.988 N/A THR 60.A N TYR 69.A O no hydrogen 3.493 N/A ARG 61.A NE ASN 63.A OD1 no hydrogen 2.572 N/A ARG 61.A NH1 TYR 26.A O no hydrogen 2.962 N/A ARG 61.A NH1 THR 41.A O no hydrogen 2.748 N/A ARG 61.A NH2 TYR 26.A O no hydrogen 2.935 N/A ARG 61.A NH2 ASN 63.A OD1 no hydrogen 3.323 N/A ASP 62.A N THR 67.A O no hydrogen 3.240 N/A ASN 63.A ND2 SER 42.A O no hydrogen 3.012 N/A TYR 64.A N ASP 62.A OD1 no hydrogen 3.255 N/A LYS 65.A N ASP 62.A O no hydrogen 3.216 N/A THR 67.A N ASP 62.A O no hydrogen 3.442 N/A THR 67.A OG1 LYS 65.A O no hydrogen 3.335 N/A LEU 68.A N CYS 19.A O no hydrogen 3.044 N/A TYR 69.A N THR 60.A O no hydrogen 2.954 N/A LEU 70.A N LEU 17.A O no hydrogen 3.082 N/A GLN 71.A N THR 58.A O no hydrogen 2.767 N/A MET 72.A N LEU 15.A O no hydrogen 3.223 N/A ASP 73.A N ARG 56.A O no hydrogen 3.200 N/A SER 74.A OG SER 74.A O no hydrogen 2.423 N/A LYS 76.A N ASP 79.A OD1 no hydrogen 3.380 N/A LYS 76.A NZ SER 74.A O no hydrogen 3.445 N/A LYS 76.A NZ SER 74.A OG no hydrogen 2.969 N/A ASP 79.A N LYS 76.A O no hydrogen 2.937 N/A THR 80.A N PRO 77.A O no hydrogen 3.408 N/A ALA 81.A N VAL 107.A O no hydrogen 3.308 N/A TYR 83.A N THR 105.A O no hydrogen 3.024 N/A TYR 83.A OH ASP 79.A O no hydrogen 2.885 N/A TYR 84.A N PHE 31.A O no hydrogen 2.708 N/A CYS 85.A N GLU 4.A OE2 no hydrogen 3.126 N/A LYS 86.A N GLY 29.A O no hydrogen 2.882 N/A LYS 86.A NZ GLU 99.A OE1 no hydrogen 2.749 N/A GLY 87.A N VAL 100.A O no hydrogen 2.875 N/A THR 88.A N ALA 27.A O no hydrogen 3.008 N/A ALA 89.A N LEU 98.A O no hydrogen 2.958 N/A SER 93.A OG TYR 97.A O no hydrogen 2.713 N/A GLY 96.A N SER 93.A O no hydrogen 2.929 N/A TYR 97.A OH GLU 99.A OE1 no hydrogen 2.848 N/A LEU 98.A N ALA 89.A O no hydrogen 3.113 N/A VAL 100.A N GLY 87.A O no hydrogen 2.992 N/A GLY 104.A N GLU 4.A OE1 no hydrogen 3.029 N/A GLY 104.A N GLU 4.A OE2 no hydrogen 3.072 N/A THR 105.A N TYR 83.A O no hydrogen 3.172 N/A VAL 107.A N ALA 81.A O no hydrogen 3.304 N/A VAL 109.A N THR 80.A OG1 no hydrogen 2.664 N/A