Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cad_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE2 no hydrogen 2.746 N/A LYS 2.A NZ GLU 1.A OE1 no hydrogen 2.615 N/A LYS 2.A NZ TRP 4.A O no hydrogen 2.960 N/A PHE 5.A N TYR 12.A O no hydrogen 2.913 N/A TYR 7.A N LYS 10.A O no hydrogen 3.014 N/A LYS 10.A N TYR 7.A O no hydrogen 2.971 N/A LYS 10.A NZ LYS 37.A O no hydrogen 3.333 N/A CYS 11.A N LYS 116.A O no hydrogen 2.820 N/A TYR 12.A OH GLU 43.A OE2 no hydrogen 2.539 N/A TYR 13.A N CYS 114.A O no hydrogen 2.770 N/A PHE 14.A N TYR 3.A O no hydrogen 2.924 N/A ASP 15.A N CYS 112.A O no hydrogen 3.052 N/A ARG 18.A NE ASP 54.A OD1 no hydrogen 2.796 N/A ARG 18.A NH1 ASP 54.A OD1 no hydrogen 2.626 N/A LYS 19.A N TYR 110.A O no hydrogen 2.915 N/A TRP 21.A N CYS 106.A O no hydrogen 2.840 N/A TRP 21.A NE1 ILE 58.A O no hydrogen 3.136 N/A CYS 24.A N THR 20.A O no hydrogen 2.731 N/A CYS 24.A SG TYR 110.A O no hydrogen 3.633 N/A LYS 25.A N TRP 21.A O no hydrogen 2.993 N/A GLN 26.A N SER 22.A O no hydrogen 3.089 N/A THR 27.A N GLY 23.A O no hydrogen 3.349 N/A THR 27.A OG1 GLY 23.A O no hydrogen 2.686 N/A CYS 28.A N LYS 25.A O no hydrogen 2.701 N/A CYS 28.A SG CYS 24.A O no hydrogen 3.233 N/A GLN 29.A N LYS 25.A O no hydrogen 3.087 N/A ILE 30.A N GLN 26.A O no hydrogen 2.825 N/A SER 31.A N CYS 28.A O no hydrogen 3.007 N/A SER 31.A OG CYS 28.A O no hydrogen 3.546 N/A SER 32.A N GLN 29.A O no hydrogen 3.015 N/A LEU 33.A N CYS 28.A O no hydrogen 2.915 N/A SER 34.A OG GLY 115.A O no hydrogen 2.941 N/A LEU 36.A N ILE 113.A O no hydrogen 2.853 N/A LYS 37.A NZ ASP 39.A OD1 no hydrogen 3.320 N/A ASP 39.A N GLU 43.A OE1 no hydrogen 2.530 N/A LYS 45.A N GLU 41.A O no hydrogen 2.163 N/A LEU 47.A N GLU 43.A O no hydrogen 2.975 N/A GLN 48.A N LEU 44.A O no hydrogen 3.326 N/A GLN 48.A NE2 THR 99.A O no hydrogen 3.350 N/A ASN 49.A N LYS 45.A O no hydrogen 3.081 N/A TRP 57.A N ILE 111.A O no hydrogen 2.806 N/A ILE 58.A N MET 94.A O no hydrogen 3.449 N/A GLY 59.A N LEU 36.A O no hydrogen 3.370 N/A PHE 60.A N ILE 58.A O no hydrogen 2.717 N/A SER 61.A N ALA 70.A O no hydrogen 3.094 N/A ASP 63.A N ASP 68.A O no hydrogen 2.705 N/A LYS 66.A N ASP 63.A OD1 no hydrogen 2.607 N/A ASP 68.A N ASP 63.A O no hydrogen 2.726 N/A ALA 70.A N SER 61.A O no hydrogen 3.026 N/A ILE 72.A N GLY 59.A O no hydrogen 2.881 N/A ASN 74.A N TRP 71.A O no hydrogen 2.755 N/A SER 77.A OG ILE 38.A O no hydrogen 2.605 N/A LYS 78.A N ASP 39.A O no hydrogen 3.326 N/A THR 84.A N ASN 82.A O no hydrogen 2.139 N/A LYS 85.A N ASN 82.A O no hydrogen 2.607 N/A LYS 85.A NZ ASP 102.A OD2 no hydrogen 3.151 N/A ASP 90.A N ASN 87.A O no hydrogen 2.754 N/A GLY 91.A N ASN 87.A O no hydrogen 3.230 N/A SER 95.A N ASP 102.A O no hydrogen 3.033 N/A SER 97.A OG ARG 100.A O no hydrogen 3.049 N/A THR 99.A OG1 SER 97.A OG no hydrogen 3.263 N/A ARG 100.A N SER 97.A OG no hydrogen 2.949 N/A ASN 103.A ND2 ASN 87.A O no hydrogen 3.282 N/A GLY 104.A N CYS 93.A O no hydrogen 2.844 N/A GLY 107.A N ASP 105.A OD1 no hydrogen 2.825 N/A LYS 108.A N ASP 105.A O no hydrogen 2.922 N/A TYR 110.A N LYS 19.A O no hydrogen 2.982 N/A ILE 111.A N ILE 55.A O no hydrogen 3.348 N/A CYS 112.A N ASP 15.A O no hydrogen 3.158 N/A ILE 113.A N TRP 57.A O no hydrogen 3.021 N/A CYS 114.A N TYR 13.A O no hydrogen 2.789 N/A GLY 115.A N SER 34.A O no hydrogen 2.593 N/A LYS 116.A N CYS 11.A O no hydrogen 3.054 N/A ARG 117.A NH2 ASP 39.A OD2 no hydrogen 2.642 N/A LEU 118.A N ILE 9.A O no hydrogen 2.613 N/A