Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lv8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A N LEU 29.A O no hydrogen 3.032 N/A CYS 1.A SG LEU 29.A O no hydrogen 3.320 N/A SER 8.A N ALA 6.A O no hydrogen 2.921 N/A THR 15.A OG1 GLN 18.A OE1 no hydrogen 3.023 N/A GLU 19.A N THR 15.A O no hydrogen 3.083 N/A GLU 19.A N ASN 16.A O no hydrogen 3.304 N/A SER 22.A N GLN 18.A O no hydrogen 3.121 N/A SER 22.A OG GLN 18.A O no hydrogen 2.760 N/A GLN 23.A N GLU 19.A O no hydrogen 3.005 N/A MET 24.A N VAL 20.A O no hydrogen 3.202 N/A ARG 25.A N SER 22.A O no hydrogen 3.238 N/A CYS 28.A SG GLY 7.A O no hydrogen 4.026 N/A CYS 28.A SG LEU 29.A O no hydrogen 3.918 N/A LYS 33.A NZ ASP 59.A OD1 no hydrogen 3.161 N/A PHE 36.A N PRO 32.A O no hydrogen 3.168 N/A ARG 37.A N LYS 33.A O no hydrogen 2.990 N/A ARG 37.A NH2 GLU 34.A OE2 no hydrogen 3.235 N/A THR 38.A N GLU 34.A O no hydrogen 3.011 N/A THR 38.A OG1 GLU 34.A O no hydrogen 2.936 N/A MET 39.A N ARG 35.A O no hydrogen 3.141 N/A ALA 40.A N PHE 36.A O no hydrogen 2.921 N/A LYS 41.A N ARG 37.A O no hydrogen 2.979 N/A LYS 41.A NZ VAL 51.A O no hydrogen 3.110 N/A GLU 42.A N THR 38.A O no hydrogen 3.163 N/A ILE 43.A N MET 39.A O no hydrogen 3.257 N/A SER 44.A OG ALA 40.A O no hydrogen 3.163 N/A SER 44.A OG LYS 41.A O no hydrogen 2.846 N/A LYS 45.A N GLU 42.A O no hydrogen 3.252 N/A LYS 46.A N ILE 43.A O no hydrogen 3.161 N/A GLY 48.A N SER 44.A O no hydrogen 3.000 N/A LEU 58.A N ALA 54.A O no hydrogen 3.135 N/A ASP 59.A N GLU 55.A O no hydrogen 3.364 N/A MET 60.A N ALA 56.A O no hydrogen 3.435 N/A LEU 61.A N ALA 57.A O no hydrogen 2.980 N/A GLN 62.A N LEU 58.A O no hydrogen 3.048 N/A GLN 62.A NE2 ILE 31.A O no hydrogen 2.577 N/A VAL 63.A N ASP 59.A O no hydrogen 3.140 N/A ILE 64.A N MET 60.A O no hydrogen 3.346 N/A VAL 65.A N LEU 61.A O no hydrogen 3.315 N/A GLU 66.A N GLN 62.A O no hydrogen 2.945 N/A SER 67.A N VAL 63.A O no hydrogen 3.104 N/A SER 67.A OG VAL 63.A O no hydrogen 3.365 N/A SER 67.A OG ILE 64.A O no hydrogen 3.156 N/A CYS 68.A N ILE 64.A O no hydrogen 3.064 N/A CYS 68.A SG ILE 64.A O no hydrogen 3.256 N/A THR 69.A N VAL 65.A O no hydrogen 2.948 N/A THR 69.A OG1 VAL 65.A O no hydrogen 2.725 N/A VAL 70.A N GLU 66.A O no hydrogen 3.012 N/A ARG 71.A N SER 67.A O no hydrogen 3.164 N/A LEU 72.A N CYS 68.A O no hydrogen 3.177 N/A LEU 73.A N THR 69.A O no hydrogen 3.083 N/A GLU 74.A N VAL 70.A O no hydrogen 2.872 N/A LYS 75.A N ARG 71.A O no hydrogen 3.173 N/A LYS 75.A NZ GLU 100.A OE1 no hydrogen 2.560 N/A ALA 76.A N LEU 72.A O no hydrogen 2.720 N/A LEU 77.A N LEU 73.A O no hydrogen 2.796 N/A THR 80.A N ALA 76.A O no hydrogen 3.340 N/A THR 80.A OG1 ALA 76.A O no hydrogen 3.098 N/A TYR 81.A N LEU 77.A O no hydrogen 2.917 N/A SER 82.A N VAL 78.A O no hydrogen 2.798 N/A GLY 83.A N ILE 79.A O no hydrogen 3.185 N/A GLY 83.A N THR 80.A O no hydrogen 3.300 N/A ARG 85.A N THR 80.A O no hydrogen 3.254 N/A ARG 85.A NH1 ASP 92.A OD2 no hydrogen 3.497 N/A ARG 85.A NH2 ASP 92.A OD1 no hydrogen 3.087 N/A THR 89.A N ASP 92.A OD2 no hydrogen 2.667 N/A THR 89.A OG1 ASP 92.A OD2 no hydrogen 2.722 N/A GLU 94.A N SER 90.A O no hydrogen 3.255 N/A THR 95.A N LYS 91.A O no hydrogen 2.881 N/A THR 95.A OG1 LYS 91.A O no hydrogen 2.637 N/A ALA 96.A N ASP 92.A O no hydrogen 3.012 N/A PHE 97.A N ILE 93.A O no hydrogen 2.973 N/A MET 98.A N GLU 94.A O no hydrogen 3.024 N/A LEU 99.A N THR 95.A O no hydrogen 2.968 N/A HIS 101.A N PHE 97.A O no hydrogen 3.162 N/A