Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8grm_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N SER 5.A OG no hydrogen 2.569 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.744 N/A LEU 9.A N SER 5.A O no hydrogen 3.346 N/A SER 26.A OG SER 29.A OG no hydrogen 3.193 N/A SER 29.A N SER 26.A O no hydrogen 3.220 N/A SER 29.A OG SER 26.A O no hydrogen 2.460 N/A SER 29.A OG SER 26.A OG no hydrogen 3.193 N/A CYS 36.A N ASP 41.A O no hydrogen 2.732 N/A LEU 40.A N CYS 36.A O no hydrogen 2.922 N/A MET 42.A N ASP 41.A OD1 no hydrogen 2.798 N/A LEU 43.A N LEU 34.A O no hydrogen 2.912 N/A THR 46.A N ASP 92.A OD1 no hydrogen 3.383 N/A THR 46.A OG1 ASP 92.A OD1 no hydrogen 3.387 N/A MET 47.A N PHE 56.A O no hydrogen 3.316 N/A THR 48.A N ARG 86.A O no hydrogen 2.861 N/A THR 48.A OG1 THR 49.A O no hydrogen 3.482 N/A THR 48.A OG1 ARG 86.A O no hydrogen 3.390 N/A THR 49.A N HIS 54.A O no hydrogen 3.296 N/A HIS 54.A N THR 49.A OG1 no hydrogen 3.064 N/A PHE 56.A N MET 47.A O no hydrogen 3.277 N/A CYS 57.A SG LYS 44.A O no hydrogen 3.544 N/A CYS 60.A N CYS 57.A O no hydrogen 3.362 N/A LEU 61.A N CYS 57.A O no hydrogen 3.307 N/A THR 63.A OG1 ASP 59.A O no hydrogen 2.844 N/A THR 63.A OG1 CYS 60.A O no hydrogen 2.876 N/A ALA 64.A N CYS 60.A O no hydrogen 2.962 N/A LEU 65.A N LEU 61.A O no hydrogen 2.887 N/A ARG 66.A N ILE 62.A O no hydrogen 3.444 N/A SER 67.A N THR 63.A O no hydrogen 3.154 N/A SER 67.A OG THR 63.A O no hydrogen 2.350 N/A LYS 70.A NZ LEU 65.A O no hydrogen 2.757 N/A GLU 71.A N ASN 69.A O no hydrogen 3.136 N/A THR 74.A OG1 THR 74.A O no hydrogen 2.519 N/A CYS 75.A N CYS 72.A O no hydrogen 3.217 N/A CYS 75.A SG THR 74.A O no hydrogen 3.321 N/A ARG 76.A N CYS 72.A O no hydrogen 2.991 N/A ARG 83.A N SER 81.A OG no hydrogen 3.410 N/A SER 84.A OG SER 81.A O no hydrogen 2.932 N/A ARG 86.A N THR 48.A O no hydrogen 2.851 N/A ARG 86.A NH1 ARG 83.A O no hydrogen 3.064 N/A ARG 86.A NH1 LEU 85.A O no hydrogen 2.985 N/A ASP 88.A N THR 46.A O no hydrogen 3.314 N/A PHE 91.A N ASP 88.A O no hydrogen 3.326 N/A ASP 92.A N ASP 88.A O no hydrogen 3.393 N/A LEU 94.A N PHE 91.A O no hydrogen 3.137 N/A SER 96.A N ASP 92.A O no hydrogen 3.273 N/A SER 96.A OG ALA 93.A O no hydrogen 3.446 N/A LYS 97.A N ALA 93.A O no hydrogen 3.184 N/A ILE 98.A N LEU 94.A O no hydrogen 2.973 N/A TYR 99.A N ILE 95.A O no hydrogen 2.747 N/A