Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pkn_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 9.A N LEU 6.A O no hydrogen 3.266 N/A VAL 10.A N MET 86.A O no hydrogen 2.805 N/A ILE 11.A N ALA 42.A O no hydrogen 2.946 N/A VAL 12.A N LEU 84.A O no hydrogen 2.863 N/A LYS 13.A N GLU 39.A O no hydrogen 3.139 N/A LYS 13.A NZ GLU 81.A OE1 no hydrogen 3.151 N/A LYS 15.A N ARG 37.A O no hydrogen 3.114 N/A THR 19.A OG1 LEU 27.A O no hydrogen 2.764 N/A LYS 20.A NZ GLU 16.A OE1 no hydrogen 3.460 N/A LYS 20.A NZ GLU 16.A OE2 no hydrogen 2.460 N/A SER 21.A OG VAL 26.A O no hydrogen 2.880 N/A GLY 24.A N SER 21.A O no hydrogen 2.724 N/A VAL 26.A N SER 21.A O no hydrogen 2.606 N/A SER 35.A OG LYS 15.A O no hydrogen 3.163 N/A GLY 38.A N VAL 65.A O no hydrogen 2.935 N/A GLU 39.A N LYS 13.A O no hydrogen 3.310 N/A VAL 40.A N ASP 63.A O no hydrogen 3.271 N/A LEU 41.A N ILE 11.A O no hydrogen 2.769 N/A ALA 42.A N ILE 11.A O no hydrogen 3.371 N/A GLY 52.A N LEU 49.A O no hydrogen 2.528 N/A LYS 55.A N ARG 47.A O no hydrogen 3.201 N/A ASP 58.A N GLU 88.A OE1 no hydrogen 2.964 N/A GLY 62.A N VAL 40.A O no hydrogen 3.191 N/A VAL 65.A N GLY 38.A O no hydrogen 2.929 N/A ILE 66.A N ALA 93.A O no hydrogen 3.288 N/A PHE 67.A N THR 36.A O no hydrogen 3.158 N/A LYS 74.A N ILE 85.A O no hydrogen 2.909 N/A LYS 74.A NZ TYR 71.A OH no hydrogen 2.996 N/A GLU 76.A N VAL 83.A O no hydrogen 2.946 N/A ILE 78.A N GLU 81.A O no hydrogen 2.916 N/A ASN 80.A ND2 ASP 79.A O no hydrogen 2.139 N/A GLU 81.A N ILE 78.A O no hydrogen 2.878 N/A VAL 83.A N GLU 76.A O no hydrogen 2.868 N/A LEU 84.A N VAL 12.A O no hydrogen 2.856 N/A ILE 85.A N LYS 74.A O no hydrogen 2.883 N/A MET 86.A N VAL 10.A O no hydrogen 2.906 N/A SER 87.A OG SER 89.A OG no hydrogen 3.345 N/A SER 87.A OG ASP 90.A OD2 no hydrogen 3.012 N/A GLU 88.A N ASP 8.A O no hydrogen 3.036 N/A SER 89.A OG SER 87.A OG no hydrogen 3.345 N/A ASP 90.A N SER 87.A O no hydrogen 2.683 N/A ILE 91.A N GLU 88.A O no hydrogen 2.999 N/A LEU 92.A N ILE 66.A O no hydrogen 3.047 N/A VAL 95.A N ILE 64.A O no hydrogen 3.212 N/A