Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lv9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A N LEU 29.A O no hydrogen 3.304 N/A CYS 1.A SG LEU 29.A O no hydrogen 3.614 N/A GLU 19.A N ASN 16.A O no hydrogen 3.079 N/A SER 22.A N GLN 18.A O no hydrogen 2.934 N/A SER 22.A OG GLN 18.A O no hydrogen 3.020 N/A GLN 23.A N GLU 19.A O no hydrogen 2.910 N/A GLN 23.A NE2 GLU 19.A OE1 no hydrogen 3.449 N/A ARG 25.A N SER 22.A O no hydrogen 2.961 N/A SER 26.A OG GLN 23.A O no hydrogen 3.491 N/A CYS 28.A SG GLY 7.A O no hydrogen 3.237 N/A CYS 28.A SG LEU 29.A O no hydrogen 3.410 N/A ILE 30.A N GLU 66.A OE2 no hydrogen 2.902 N/A LYS 33.A NZ ASP 59.A OD1 no hydrogen 2.938 N/A PHE 36.A N PRO 32.A O no hydrogen 3.075 N/A ARG 37.A N LYS 33.A O no hydrogen 2.813 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 3.053 N/A MET 39.A N ARG 35.A O no hydrogen 3.018 N/A ALA 40.A N PHE 36.A O no hydrogen 2.817 N/A LYS 41.A N ARG 37.A O no hydrogen 3.039 N/A LYS 41.A NZ VAL 51.A O no hydrogen 2.854 N/A GLU 42.A N THR 38.A O no hydrogen 3.170 N/A GLU 42.A N MET 39.A O no hydrogen 3.203 N/A ILE 43.A N MET 39.A O no hydrogen 3.257 N/A SER 44.A N ALA 40.A O no hydrogen 3.495 N/A SER 44.A OG ALA 40.A O no hydrogen 3.532 N/A SER 44.A OG LYS 41.A O no hydrogen 2.779 N/A LYS 45.A N LYS 41.A O no hydrogen 2.977 N/A GLU 47.A N SER 44.A O no hydrogen 3.080 N/A GLY 48.A N SER 44.A O no hydrogen 2.607 N/A LEU 58.A N ALA 54.A O no hydrogen 3.021 N/A ASP 59.A N GLU 55.A O no hydrogen 3.421 N/A LEU 61.A N ALA 57.A O no hydrogen 3.051 N/A GLN 62.A N LEU 58.A O no hydrogen 3.197 N/A GLN 62.A NE2 ILE 31.A O no hydrogen 2.540 N/A VAL 63.A N ASP 59.A O no hydrogen 3.130 N/A ILE 64.A N MET 60.A O no hydrogen 3.340 N/A VAL 65.A N LEU 61.A O no hydrogen 3.259 N/A GLU 66.A N GLN 62.A O no hydrogen 3.204 N/A SER 67.A N VAL 63.A O no hydrogen 3.195 N/A SER 67.A OG VAL 63.A O no hydrogen 3.072 N/A SER 67.A OG ILE 64.A O no hydrogen 2.853 N/A CYS 68.A N ILE 64.A O no hydrogen 3.068 N/A CYS 68.A SG ILE 64.A O no hydrogen 3.369 N/A THR 69.A N VAL 65.A O no hydrogen 2.847 N/A THR 69.A OG1 VAL 65.A O no hydrogen 2.515 N/A VAL 70.A N GLU 66.A O no hydrogen 2.711 N/A ARG 71.A N SER 67.A O no hydrogen 3.361 N/A LEU 72.A N CYS 68.A O no hydrogen 3.128 N/A LEU 73.A N THR 69.A O no hydrogen 3.064 N/A GLU 74.A N VAL 70.A O no hydrogen 2.832 N/A LYS 75.A N ARG 71.A O no hydrogen 3.245 N/A LYS 75.A NZ GLU 100.A OE1 no hydrogen 2.583 N/A ALA 76.A N LEU 72.A O no hydrogen 2.877 N/A LEU 77.A N LEU 73.A O no hydrogen 3.052 N/A THR 80.A N ALA 76.A O no hydrogen 3.290 N/A THR 80.A OG1 ALA 76.A O no hydrogen 2.995 N/A THR 80.A OG1 ASP 92.A OD2 no hydrogen 2.842 N/A TYR 81.A N LEU 77.A O no hydrogen 3.003 N/A SER 82.A N VAL 78.A O no hydrogen 2.815 N/A GLY 83.A N ILE 79.A O no hydrogen 3.107 N/A GLY 83.A N THR 80.A O no hydrogen 3.296 N/A LYS 84.A N TYR 81.A O no hydrogen 3.327 N/A ARG 85.A N THR 80.A O no hydrogen 3.103 N/A ARG 85.A NH1 ASP 92.A OD2 no hydrogen 2.975 N/A ARG 85.A NH2 ASP 92.A OD1 no hydrogen 3.145 N/A THR 89.A N ASP 92.A OD2 no hydrogen 3.115 N/A THR 89.A OG1 ASP 92.A OD2 no hydrogen 2.753 N/A GLU 94.A N SER 90.A O no hydrogen 3.328 N/A THR 95.A N LYS 91.A O no hydrogen 2.913 N/A THR 95.A OG1 LYS 91.A O no hydrogen 2.840 N/A ALA 96.A N ASP 92.A O no hydrogen 2.953 N/A PHE 97.A N ILE 93.A O no hydrogen 2.961 N/A MET 98.A N GLU 94.A O no hydrogen 3.015 N/A LEU 99.A N THR 95.A O no hydrogen 3.023 N/A GLU 100.A N PHE 97.A O no hydrogen 3.439 N/A HIS 101.A N PHE 97.A O no hydrogen 3.259 N/A