Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rfd_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ALA 2.A O no hydrogen 3.186 N/A LYS 8.A NZ GLU 78.A OE2 no hydrogen 2.409 N/A LYS 10.A N VAL 29.A O no hydrogen 2.527 N/A LYS 10.A NZ LEU 76.A O no hydrogen 2.584 N/A ARG 13.A NH1 LYS 23.A O no hydrogen 2.913 N/A TYR 15.A N TYR 82.A O no hydrogen 2.940 N/A ASN 17.A N CYS 84.A O no hydrogen 3.350 N/A LYS 23.A NZ GLY 24.A O no hydrogen 3.521 N/A TYR 27.A N VAL 12.A O no hydrogen 3.333 N/A TYR 27.A OH SER 47.A OG no hydrogen 3.045 N/A VAL 29.A N LYS 10.A O no hydrogen 3.192 N/A ARG 35.A NH1 ASP 32.A O no hydrogen 2.425 N/A LEU 40.A N PHE 37.A O no hydrogen 3.322 N/A ASP 43.A N LEU 40.A O no hydrogen 3.160 N/A LEU 44.A N LEU 40.A O no hydrogen 3.113 N/A THR 45.A OG1 LEU 41.A O no hydrogen 2.805 N/A SER 47.A OG TYR 27.A OH no hydrogen 3.045 N/A SER 47.A OG SER 47.A O no hydrogen 2.503 N/A ASN 53.A ND2 ASN 17.A O no hydrogen 3.256 N/A LEU 54.A N ASN 53.A OD1 no hydrogen 2.742 N/A GLY 57.A N LEU 54.A O no hydrogen 3.361 N/A TYR 62.A N VAL 83.A O no hydrogen 2.728 N/A TYR 62.A OH ASP 87.A O no hydrogen 2.893 N/A THR 63.A OG1 ARG 68.A O no hydrogen 2.827 N/A ILE 70.A N ILE 61.A O no hydrogen 3.011 N/A GLU 75.A N SER 72.A O no hydrogen 3.286 N/A LEU 76.A N MET 73.A O no hydrogen 3.253 N/A GLU 77.A N TYR 82.A OH no hydrogen 3.180 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.811 N/A TYR 82.A N ARG 13.A O no hydrogen 2.884 N/A VAL 83.A N TYR 62.A O no hydrogen 3.160 N/A CYS 84.A N TYR 15.A O no hydrogen 2.770 N/A SER 85.A N TYR 60.A O no hydrogen 3.026 N/A SER 86.A OG GLY 57.A O no hydrogen 3.463 N/A SER 86.A OG SER 86.A O no hydrogen 2.573 N/A ASN 88.A ND2 ASN 88.A O no hydrogen 2.885 N/A TYR 95.A OH LYS 91.A O no hydrogen 3.275 N/A LYS 97.A NZ GLU 94.A OE1 no hydrogen 3.375 N/A