Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rf8_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ALA 2.A O no hydrogen 3.241 N/A LYS 8.A NZ GLU 78.A OE2 no hydrogen 2.488 N/A LYS 10.A N VAL 29.A O no hydrogen 2.663 N/A LYS 10.A NZ LEU 76.A O no hydrogen 2.739 N/A ARG 13.A NH1 LYS 23.A O no hydrogen 3.074 N/A ARG 16.A NH1 LEU 48.A O no hydrogen 2.703 N/A GLY 18.A N TYR 95.A OH no hydrogen 3.117 N/A TYR 27.A N VAL 12.A O no hydrogen 3.305 N/A TYR 27.A OH SER 47.A OG no hydrogen 2.818 N/A VAL 29.A N LYS 10.A O no hydrogen 3.285 N/A VAL 29.A N TYR 27.A O no hydrogen 2.898 N/A ASP 32.A N SER 30.A OG no hydrogen 3.142 N/A ARG 33.A N SER 30.A OG no hydrogen 3.185 N/A ARG 35.A NH1 ASP 32.A O no hydrogen 2.511 N/A ALA 39.A N SER 36.A O no hydrogen 3.290 N/A ALA 39.A N SER 36.A OG no hydrogen 3.310 N/A LEU 40.A N PHE 37.A O no hydrogen 3.009 N/A ALA 42.A N ALA 39.A O no hydrogen 3.232 N/A LEU 44.A N LEU 40.A O no hydrogen 3.338 N/A THR 45.A N ALA 42.A O no hydrogen 3.351 N/A THR 45.A OG1 LEU 41.A O no hydrogen 2.832 N/A THR 45.A OG1 ALA 42.A O no hydrogen 3.485 N/A SER 47.A OG TYR 27.A OH no hydrogen 2.818 N/A SER 47.A OG SER 47.A O no hydrogen 2.481 N/A ASN 53.A ND2 ASN 17.A O no hydrogen 3.297 N/A TYR 60.A N SER 85.A O no hydrogen 3.404 N/A TYR 62.A N VAL 83.A O no hydrogen 2.804 N/A TYR 62.A OH ASP 87.A O no hydrogen 3.054 N/A THR 63.A OG1 ARG 68.A O no hydrogen 3.301 N/A ILE 70.A N ILE 61.A O no hydrogen 2.943 N/A GLU 75.A N SER 72.A O no hydrogen 3.245 N/A LEU 76.A N MET 73.A O no hydrogen 3.439 N/A GLU 77.A N TYR 82.A OH no hydrogen 3.196 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.876 N/A TYR 82.A N ARG 13.A O no hydrogen 3.002 N/A CYS 84.A N TYR 15.A O no hydrogen 2.792 N/A SER 85.A N TYR 60.A O no hydrogen 2.929 N/A SER 86.A OG SER 86.A O no hydrogen 2.593 N/A ASN 88.A ND2 ASN 88.A O no hydrogen 2.837 N/A TYR 95.A OH LYS 91.A O no hydrogen 3.223 N/A LYS 97.A NZ GLU 94.A OE1 no hydrogen 3.187 N/A