Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3we1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N LYS 37.A O no hydrogen 3.123 N/A CYS 5.A SG LYS 37.A O no hydrogen 3.318 N/A GLY 7.A N TYR 29.A OH no hydrogen 3.111 N/A LYS 8.A NZ GLU 30.A OE1 no hydrogen 3.218 N/A SER 10.A N LYS 28.A O no hydrogen 3.048 N/A SER 10.A OG GLU 30.A OE2 no hydrogen 2.680 N/A ASP 12.A N LYS 26.A O no hydrogen 2.742 N/A LYS 13.A N LYS 26.A O no hydrogen 3.153 N/A ALA 16.A N VAL 24.A O no hydrogen 3.148 N/A THR 18.A N THR 22.A O no hydrogen 2.986 N/A THR 18.A OG1 HIS 20.A O no hydrogen 3.159 N/A HIS 20.A NE2 GLU 71.A OE2 no hydrogen 3.147 N/A THR 22.A OG1 GLU 71.A OE2 no hydrogen 3.420 N/A THR 23.A N LEU 72.A O no hydrogen 3.022 N/A THR 23.A OG1 LEU 72.A O no hydrogen 3.466 N/A VAL 24.A N ALA 16.A O no hydrogen 3.105 N/A VAL 25.A N ILE 70.A O no hydrogen 2.933 N/A LYS 26.A N LYS 13.A O no hydrogen 3.403 N/A VAL 27.A N THR 68.A O no hydrogen 3.069 N/A LYS 28.A N SER 10.A O no hydrogen 2.966 N/A TYR 29.A N SER 66.A O no hydrogen 3.220 N/A TYR 29.A OH ALA 32.A O no hydrogen 2.747 N/A GLU 30.A N LYS 8.A O no hydrogen 2.830 N/A CYS 36.A N ALA 61.A O no hydrogen 3.197 N/A CYS 36.A SG ALA 61.A O no hydrogen 4.011 N/A LYS 37.A N THR 3.A O no hydrogen 3.060 N/A VAL 38.A N PRO 59.A O no hydrogen 2.865 N/A GLU 41.A N VAL 82.A O no hydrogen 2.964 N/A ARG 43.A N TYR 80.A O no hydrogen 2.940 N/A ARG 43.A NH1 LYS 47.A O no hydrogen 2.710 N/A ARG 43.A NH2 GLU 41.A OE2 no hydrogen 2.716 N/A ASP 44.A N GLU 48.A O no hydrogen 2.812 N/A GLU 48.A N ASP 44.A OD1 no hydrogen 3.044 N/A VAL 50.A N ILE 42.A O no hydrogen 2.687 N/A ARG 53.A NE GLU 73.A O no hydrogen 2.725 N/A ARG 53.A NH2 GLU 73.A O no hydrogen 2.966 N/A ARG 53.A NH2 PRO 74.A O no hydrogen 3.289 N/A ILE 55.A N GLU 71.A O no hydrogen 2.873 N/A SER 56.A N GLU 71.A O no hydrogen 3.232 N/A SER 56.A OG ASN 69.A O no hydrogen 3.407 N/A ALA 61.A N CYS 36.A O no hydrogen 2.814 N/A ASN 63.A N SER 66.A OG no hydrogen 3.239 N/A THR 64.A OG1 GLY 31.A O no hydrogen 3.061 N/A ASN 65.A N TYR 29.A O no hydrogen 2.855 N/A SER 66.A N ASN 63.A O no hydrogen 3.161 N/A SER 66.A OG ASN 63.A O no hydrogen 3.208 N/A THR 68.A N VAL 27.A O no hydrogen 2.924 N/A THR 68.A OG1 LEU 60.A O no hydrogen 2.755 N/A ILE 70.A N VAL 25.A O no hydrogen 2.923 N/A GLU 71.A N SER 56.A OG no hydrogen 2.895 N/A LEU 72.A N THR 23.A O no hydrogen 2.871 N/A GLU 73.A N ARG 53.A O no hydrogen 3.118 N/A GLY 77.A N ARG 96.A O no hydrogen 3.054 N/A SER 79.A N TRP 94.A O no hydrogen 2.899 N/A TYR 80.A N ARG 43.A O no hydrogen 2.912 N/A ILE 81.A N LEU 92.A O no hydrogen 2.665 N/A VAL 82.A N GLU 41.A O no hydrogen 2.825 N/A ILE 83.A N LEU 90.A O no hydrogen 2.958 N/A GLY 84.A N PRO 39.A O no hydrogen 3.047 N/A ALA 89.A N GLY 86.A O no hydrogen 3.284 N/A LEU 90.A N ILE 83.A O no hydrogen 2.926 N/A LEU 92.A N ILE 81.A O no hydrogen 2.611 N/A HIS 93.A NE2 ASP 78.A OD2 no hydrogen 3.068 N/A TRP 94.A N SER 79.A O no hydrogen 2.911 N/A ARG 96.A N GLY 77.A O no hydrogen 3.070 N/A ARG 96.A NH1 PRO 74.A O no hydrogen 2.828 N/A