Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8peo_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE THR 2.A O no hydrogen 2.959 N/A ARG 3.A NH2 THR 2.A O no hydrogen 3.519 N/A ASP 9.A N LYS 6.A O no hydrogen 2.789 N/A ILE 11.A N ALA 23.A O no hydrogen 2.326 N/A PHE 12.A N PHE 54.A O no hydrogen 2.402 N/A ALA 13.A N TRP 21.A O no hydrogen 2.911 N/A TYR 18.A N MET 15.A O no hydrogen 3.090 N/A TRP 21.A N ALA 13.A O no hydrogen 2.851 N/A TRP 21.A NE1 PHE 40.A O no hydrogen 2.890 N/A ALA 23.A N ILE 11.A O no hydrogen 2.404 N/A ARG 24.A N PHE 38.A O no hydrogen 3.389 N/A ASP 26.A N PRO 36.A O no hydrogen 2.913 N/A LEU 35.A N LEU 48.A O no hydrogen 2.749 N/A ILE 37.A N ALA 46.A O no hydrogen 3.349 N/A PHE 38.A N ARG 24.A O no hydrogen 2.818 N/A PHE 39.A N GLU 44.A O no hydrogen 2.799 N/A HIS 43.A ND1 HIS 43.A O no hydrogen 2.734 N/A THR 45.A OG1 ILE 37.A O no hydrogen 2.626 N/A LEU 48.A N LEU 35.A O no hydrogen 2.387 N/A PHE 54.A N PHE 12.A O no hydrogen 2.754 N/A TYR 56.A N LEU 10.A O no hydrogen 3.200 N/A ASN 59.A N TYR 56.A O no hydrogen 3.197 N/A ASN 59.A ND2 PRO 55.A O no hydrogen 2.288 N/A TYR 63.A N ASN 59.A O no hydrogen 3.522 N/A LYS 65.A NZ LYS 62.A O no hydrogen 2.741 N/A PHE 72.A N ARG 69.A O no hydrogen 3.101 N/A ASN 73.A ND2 ASN 67.A O no hydrogen 2.967 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.707 N/A GLY 75.A N GLY 71.A O no hydrogen 2.973 N/A LEU 76.A N PHE 72.A O no hydrogen 3.139 N/A TRP 77.A N ASN 73.A O no hydrogen 3.278 N/A TRP 77.A N GLU 74.A O no hydrogen 3.218 N/A GLU 78.A N GLU 74.A O no hydrogen 3.229 N/A ASN 81.A ND2 TRP 77.A O no hydrogen 2.241 N/A ASN 82.A N GLU 78.A O no hydrogen 3.477 N/A LYS 84.A NZ PRO 7.A O no hydrogen 3.254 N/A LYS 84.A NZ PRO 83.A O no hydrogen 3.465 N/A