Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mtj_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N THR 101.A OG1 no hydrogen 3.199 N/A GLN 4.A NE2 TYR 86.A O no hydrogen 2.970 N/A SER 7.A OG LYS 104.A O no hydrogen 2.868 N/A VAL 8.A N LYS 104.A O no hydrogen 3.275 N/A SER 9.A OG GLY 10.A O no hydrogen 3.292 N/A GLN 14.A N SER 11.A O no hydrogen 2.920 N/A VAL 16.A N ILE 75.A O no hydrogen 3.230 N/A THR 17.A OG1 VAL 16.A O no hydrogen 2.691 N/A ILE 18.A N LEU 73.A O no hydrogen 2.957 N/A SER 19.A N SER 5.A OG no hydrogen 2.901 N/A THR 21.A N THR 3.A O no hydrogen 2.897 N/A THR 21.A OG1 TRP 69.A O no hydrogen 2.852 N/A HIS 30.A N HIS 30.A ND1 no hydrogen 2.965 N/A LYS 31.A N CYS 28.A O no hydrogen 3.182 N/A SER 32.A N TYR 91.A O no hydrogen 2.843 N/A ILE 33.A N ASP 51.A OD1 no hydrogen 2.769 N/A SER 34.A N CYS 89.A O no hydrogen 2.847 N/A TRP 35.A N ILE 48.A O no hydrogen 2.721 N/A TYR 36.A N TYR 87.A O no hydrogen 2.983 N/A GLN 37.A N THR 45.A O no hydrogen 2.754 N/A TRP 38.A N THR 85.A O no hydrogen 2.855 N/A THR 45.A OG1 PRO 44.A O no hydrogen 2.797 N/A ILE 47.A N TRP 35.A O no hydrogen 2.902 N/A ILE 48.A N TRP 35.A O no hydrogen 3.341 N/A TYR 49.A N GLU 53.A O no hydrogen 2.707 N/A GLU 50.A N TYR 91.A OH no hydrogen 2.918 N/A ASP 51.A N ILE 33.A O no hydrogen 2.812 N/A GLU 53.A N TYR 49.A O no hydrogen 2.789 N/A ARG 54.A NE ILE 58.A O no hydrogen 3.197 N/A ALA 55.A N ILE 47.A O no hydrogen 3.053 N/A ILE 58.A N ALA 55.A O no hydrogen 3.212 N/A ARG 61.A NH1 SER 76.A O no hydrogen 2.988 N/A ARG 61.A NH1 ASP 82.A OD2 no hydrogen 2.942 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.837 N/A ARG 61.A NH2 ASP 82.A OD2 no hydrogen 2.962 N/A PHE 62.A N SER 59.A O no hydrogen 3.211 N/A SER 63.A N THR 74.A O no hydrogen 2.890 N/A TYR 65.A N TYR 72.A O no hydrogen 3.222 N/A LYS 66.A NZ CYS 28.A O no hydrogen 2.770 N/A LYS 66.A NZ LYS 31.A O no hydrogen 2.856 N/A LYS 66.A NZ ASP 51.A OD2 no hydrogen 2.893 N/A SER 67.A N SER 70.A O no hydrogen 2.883 N/A SER 70.A OG TYR 72.A OH no hydrogen 2.716 N/A ALA 71.A N CYS 20.A O no hydrogen 2.775 N/A TYR 72.A N TYR 65.A O no hydrogen 2.615 N/A TYR 72.A OH SER 70.A OG no hydrogen 2.716 N/A LEU 73.A N ILE 18.A O no hydrogen 3.131 N/A THR 74.A N SER 63.A O no hydrogen 2.912 N/A ILE 75.A N VAL 16.A O no hydrogen 3.271 N/A SER 76.A N ARG 61.A O no hydrogen 3.059 N/A LEU 78.A N GLN 14.A O no hydrogen 2.983 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.462 N/A ASP 82.A N ARG 79.A O no hydrogen 3.177 N/A GLU 83.A N PRO 80.A O no hydrogen 3.405 N/A THR 84.A N ASP 82.A O no hydrogen 2.593 N/A THR 84.A OG1 ASP 82.A O no hydrogen 3.300 N/A TYR 86.A N THR 103.A O no hydrogen 3.025 N/A TYR 86.A OH ASP 82.A O no hydrogen 3.050 N/A TYR 87.A N TYR 36.A O no hydrogen 3.116 N/A CYS 88.A N GLN 4.A OE1 no hydrogen 3.356 N/A CYS 89.A N SER 34.A O no hydrogen 2.879 N/A CYS 89.A SG SER 90.A O no hydrogen 3.552 N/A SER 90.A N VAL 98.A O no hydrogen 2.946 N/A SER 90.A OG VAL 26B.A O no hydrogen 3.070 N/A TYR 91.A N SER 32.A O no hydrogen 3.014 N/A THR 92.A N SER 95.A OG no hydrogen 2.963 N/A THR 92.A OG1 SER 95.A OG no hydrogen 2.897 N/A SER 95.A OG THR 92.A OG1 no hydrogen 2.897 N/A VAL 98.A N SER 90.A O no hydrogen 3.034 N/A THR 101.A N LEU 2.A O no hydrogen 3.187 N/A THR 101.A OG1 GLY 102.A O no hydrogen 3.516 N/A THR 103.A OG1 SER 5.A O no hydrogen 2.654 N/A THR 103.A OG1 GLY 102.A O no hydrogen 2.810 N/A VAL 105.A N THR 84.A O no hydrogen 3.285 N/A VAL 26B.A N PRO 23.A O no hydrogen 3.430 N/A CYS 27C.A SG GLY 22.A O no hydrogen 3.864 N/A CYS 27C.A SG TRP 69.A O no hydrogen 3.369 N/A