Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h0d_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N GLU 9.A OE1 no hydrogen 2.668 N/A SER 6.A OG GLU 9.A OE1 no hydrogen 3.037 N/A GLU 9.A N SER 6.A OG no hydrogen 3.337 N/A LEU 10.A N SER 6.A O no hydrogen 2.876 N/A GLN 11.A N TYR 8.A O no hydrogen 3.160 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.909 N/A HIS 32.A N ARG 29.A O no hydrogen 3.445 N/A SER 33.A OG GLU 34.A OE2 no hydrogen 3.076 N/A MET 36.A N SER 33.A O no hydrogen 3.411 N/A CYS 37.A N ASP 42.A O no hydrogen 2.705 N/A LEU 41.A N CYS 37.A O no hydrogen 2.770 N/A LEU 44.A N LEU 35.A O no hydrogen 2.856 N/A LYS 45.A NZ ASP 60.A OD2 no hydrogen 3.428 N/A THR 47.A N ASP 93.A OD1 no hydrogen 2.982 N/A THR 47.A OG1 ASP 93.A OD1 no hydrogen 3.040 N/A MET 48.A N PHE 57.A O no hydrogen 2.739 N/A THR 49.A N ARG 87.A O no hydrogen 2.796 N/A THR 49.A OG1 ASP 89.A OD1 no hydrogen 2.930 N/A THR 50.A N HIS 55.A O no hydrogen 3.172 N/A LYS 51.A N SER 85.A O no hydrogen 2.967 N/A CYS 53.A SG THR 50.A OG1 no hydrogen 3.064 N/A CYS 53.A SG HIS 55.A ND1 no hydrogen 3.689 N/A LEU 54.A N THR 50.A O no hydrogen 3.018 N/A HIS 55.A N THR 50.A OG1 no hydrogen 2.999 N/A ARG 56.A NE ASP 89.A OD2 no hydrogen 3.256 N/A PHE 57.A N MET 48.A O no hydrogen 2.990 N/A ALA 59.A N ASN 46.A O no hydrogen 2.823 N/A ILE 62.A N CYS 58.A O no hydrogen 3.148 N/A ILE 63.A N ALA 59.A O no hydrogen 3.109 N/A THR 64.A N ASP 60.A O no hydrogen 3.368 N/A THR 64.A OG1 ASP 60.A O no hydrogen 2.878 N/A ALA 65.A N CYS 61.A O no hydrogen 3.216 N/A LEU 66.A N ILE 62.A O no hydrogen 3.069 N/A ARG 67.A N ILE 63.A O no hydrogen 2.839 N/A ARG 67.A NH1 ARG 67.A O no hydrogen 3.065 N/A SER 68.A N THR 64.A O no hydrogen 2.984 N/A SER 68.A OG THR 64.A O no hydrogen 3.280 N/A GLY 69.A N LEU 66.A O no hydrogen 3.166 N/A LYS 71.A NZ GLY 69.A O no hydrogen 3.363 N/A CYS 73.A N LYS 78.A O no hydrogen 2.853 N/A CYS 73.A SG HIS 55.A ND1 no hydrogen 3.792 N/A CYS 76.A SG HIS 55.A ND1 no hydrogen 3.803 N/A ARG 77.A N CYS 73.A O no hydrogen 2.629 N/A LEU 80.A N LYS 71.A O no hydrogen 2.653 N/A ARG 84.A N SER 82.A OG no hydrogen 3.047 N/A SER 85.A N SER 82.A O no hydrogen 3.284 N/A LEU 86.A N LYS 83.A O no hydrogen 3.483 N/A ARG 87.A N THR 49.A O no hydrogen 2.751 N/A ASP 89.A N THR 47.A O no hydrogen 3.205 N/A ASP 93.A N ASP 89.A O no hydrogen 3.525 N/A ALA 94.A N PRO 90.A O no hydrogen 2.980 N/A LEU 95.A N ASN 91.A O no hydrogen 3.002 N/A ILE 96.A N PHE 92.A O no hydrogen 2.919 N/A SER 97.A N ASP 93.A O no hydrogen 2.858 N/A SER 97.A OG ALA 94.A O no hydrogen 3.215 N/A LYS 98.A N LEU 95.A O no hydrogen 3.236 N/A ILE 99.A N LEU 95.A O no hydrogen 3.263 N/A TYR 100.A N ILE 96.A O no hydrogen 2.870 N/A