Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6bsp_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A NE2 TYR 92.A O no hydrogen 2.810 N/A SER 14.A N GLU 17.A OE1 no hydrogen 2.252 N/A CYS 23.A SG SER 5.A O no hydrogen 3.865 N/A LYS 24.A N SER 5.A O no hydrogen 3.207 N/A SER 25.A N THR 75.A O no hydrogen 3.163 N/A SER 25.A OG GLN 27.A O no hydrogen 2.662 N/A SER 26.A OG ASP 1.A O no hydrogen 2.974 N/A ALA 40.A N GLN 95.A O no hydrogen 2.338 N/A TYR 42.A N TYR 93.A O no hydrogen 2.997 N/A GLN 43.A N LYS 51.A O no hydrogen 2.201 N/A GLN 44.A N VAL 91.A O no hydrogen 3.061 N/A LYS 45.A NZ GLU 87.A OE1 no hydrogen 3.375 N/A LYS 51.A N GLN 43.A O no hydrogen 2.618 N/A SER 58.A N TRP 56.A O no hydrogen 2.317 N/A ARG 60.A NE PHE 68.A O no hydrogen 3.118 N/A ARG 60.A NH1 PHE 68.A O no hydrogen 2.440 N/A VAL 64.A N GLU 61.A O no hydrogen 3.097 N/A ARG 67.A NE ASP 88.A OD1 no hydrogen 2.170 N/A THR 69.A OG1 ASP 66.A O no hydrogen 2.875 N/A SER 71.A N THR 78.A O no hydrogen 2.253 N/A SER 71.A OG THR 78.A O no hydrogen 2.388 N/A SER 73.A OG ASN 37.A OD1 no hydrogen 2.473 N/A PHE 77.A N ASP 76.A OD1 no hydrogen 2.818 N/A THR 78.A N SER 71.A O no hydrogen 2.613 N/A THR 80.A N THR 69.A O no hydrogen 2.906 N/A LYS 85.A N ASP 88.A OD2 no hydrogen 2.537 N/A LYS 85.A NZ SER 83.A OG no hydrogen 3.122 N/A LEU 89.A N ALA 86.A O no hydrogen 2.036 N/A ALA 90.A N LEU 110.A O no hydrogen 3.301 N/A TYR 92.A N THR 108.A O no hydrogen 2.089 N/A TYR 92.A OH GLN 43.A OE1 no hydrogen 2.872 N/A TYR 92.A OH ASP 88.A O no hydrogen 2.230 N/A TYR 93.A N TYR 42.A O no hydrogen 2.993 N/A TYR 93.A OH GLN 44.A OE1 no hydrogen 2.086 N/A GLN 95.A N ALA 40.A O no hydrogen 2.542 N/A TYR 98.A OH TYR 31A.A OH no hydrogen 2.364 N/A THR 103.A OG1 ILE 2.A O no hydrogen 1.981 N/A ALA 106.A N MET 4.A O no hydrogen 2.283 N/A THR 108.A N TYR 92.A O no hydrogen 2.551 N/A THR 108.A OG1 GLN 6.A OE1 no hydrogen 2.334 N/A GLN 35E.A NE2 SER 32B.A O no hydrogen 3.453 N/A