Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cxb_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N LEU 27.A O no hydrogen 3.337 N/A LYS 2.A NZ GLU 91.A OE2 no hydrogen 3.189 N/A GLY 4.A N VAL 25.A O no hydrogen 2.843 N/A LEU 6.A N CYS 23.A O no hydrogen 2.952 N/A HIS 7.A N SER 82.A O no hydrogen 3.098 N/A TYR 8.A N LYS 21.A O no hydrogen 2.924 N/A LYS 9.A N GLU 80.A O no hydrogen 2.987 N/A CYS 23.A N LEU 6.A O no hydrogen 2.808 N/A PHE 24.A N TYR 35.A O no hydrogen 2.764 N/A VAL 25.A N GLY 4.A O no hydrogen 2.718 N/A VAL 26.A N TYR 33.A O no hydrogen 3.018 N/A LEU 27.A N LYS 2.A O no hydrogen 2.888 N/A ILE 31.A N SER 28.A O no hydrogen 3.014 N/A LEU 32.A N VAL 47.A O no hydrogen 2.974 N/A TYR 33.A N VAL 26.A O no hydrogen 2.710 N/A GLN 34.A N LEU 45.A O no hydrogen 2.749 N/A TYR 35.A N PHE 24.A O no hydrogen 2.835 N/A THR 39.A N ASP 37.A OD2 no hydrogen 2.927 N/A THR 39.A OG1 ASP 37.A OD2 no hydrogen 2.547 N/A ILE 42.A N ASP 40.A O no hydrogen 2.364 N/A LEU 44.A N GLN 34.A O no hydrogen 2.623 N/A LEU 45.A N GLN 34.A O no hydrogen 3.206 N/A VAL 47.A N LEU 32.A O no hydrogen 2.863 N/A GLY 51.A N ASN 48.A O no hydrogen 3.019 N/A CYS 54.A N GLY 51.A O no hydrogen 3.120 N/A CYS 54.A SG GLY 56.A O no hydrogen 3.875 N/A CYS 54.A SG ILE 72.A O no hydrogen 3.846 N/A GLY 55.A N ILE 72.A O no hydrogen 2.896 N/A ARG 58.A N GLN 70.A O no hydrogen 3.241 N/A ARG 58.A NE GLN 70.A OE1 no hydrogen 2.774 N/A ALA 60.A N ALA 68.A O no hydrogen 2.843 N/A THR 63.A OG1 THR 62.A O no hydrogen 2.368 N/A ARG 65.A NE ASN 61.A O no hydrogen 3.514 N/A ARG 65.A NE THR 62.A O no hydrogen 2.979 N/A PHE 69.A N LEU 81.A O no hydrogen 3.073 N/A GLN 70.A N ARG 58.A O no hydrogen 3.009 N/A VAL 71.A N LEU 79.A O no hydrogen 3.118 N/A ILE 72.A N GLY 56.A O no hydrogen 2.933 N/A SER 74.A N GLN 53.A O no hydrogen 3.252 N/A LEU 79.A N VAL 71.A O no hydrogen 3.035 N/A LEU 81.A N PHE 69.A O no hydrogen 2.850 N/A SER 82.A N HIS 7.A O no hydrogen 3.042 N/A SER 82.A OG PRO 66.A O no hydrogen 3.129 N/A ALA 83.A N HIS 67.A O no hydrogen 3.036 N/A GLU 88.A N SER 85.A OG no hydrogen 3.276 N/A MET 89.A N SER 85.A O no hydrogen 3.322 N/A ALA 90.A N GLU 86.A O no hydrogen 3.150 N/A GLU 91.A N ALA 87.A O no hydrogen 2.767 N/A TRP 92.A N GLU 88.A O no hydrogen 2.801 N/A MET 93.A N MET 89.A O no hydrogen 2.772 N/A GLN 94.A N ALA 90.A O no hydrogen 3.027 N/A HIS 95.A N GLU 91.A O no hydrogen 3.193 N/A LEU 96.A N TRP 92.A O no hydrogen 2.817 N/A CYS 97.A N MET 93.A O no hydrogen 2.946 N/A CYS 97.A SG CYS 57.A O no hydrogen 4.050 N/A CYS 97.A SG MET 93.A O no hydrogen 3.136 N/A GLN 98.A N GLN 94.A O no hydrogen 3.169 N/A ALA 99.A N HIS 95.A O no hydrogen 2.965 N/A VAL 100.A N LEU 96.A O no hydrogen 3.075 N/A SER 101.A N CYS 97.A O no hydrogen 3.217 N/A SER 101.A OG CYS 97.A O no hydrogen 3.193 N/A LYS 102.A N ALA 99.A O no hydrogen 3.174 N/A