Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pk0_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 9.A OG GLU 12.A OE2 no hydrogen 2.190 N/A TYR 13.A N VAL 10.A O no hydrogen 3.012 N/A GLN 14.A NE2 ASP 11.A O no hydrogen 3.599 N/A PHE 15.A N GLU 12.A O no hydrogen 3.372 N/A VAL 16.A N TYR 13.A O no hydrogen 3.159 N/A GLU 17.A N TYR 13.A O no hydrogen 2.902 N/A ARG 18.A N GLN 14.A O no hydrogen 2.944 N/A LEU 19.A N VAL 16.A O no hydrogen 3.209 N/A HIS 31.A N TYR 34.A OH no hydrogen 2.958 N/A THR 36.A N TRP 40.A O no hydrogen 3.011 N/A THR 36.A OG1 TRP 40.A O no hydrogen 2.892 N/A GLY 39.A N THR 36.A O no hydrogen 2.839 N/A TRP 40.A NE1 HIS 60.A O no hydrogen 2.729 N/A ARG 44.A N GLY 133.A O no hydrogen 3.400 N/A PHE 53.A N GLU 82.A O no hydrogen 2.711 N/A ARG 55.A N LYS 80.A O no hydrogen 3.424 N/A ARG 55.A NH1 GLU 82.A OE2 no hydrogen 2.425 N/A ARG 56.A NE PHE 134.A O no hydrogen 3.287 N/A ARG 56.A NE PHE 134.A OXT no hydrogen 3.427 N/A ARG 56.A NH1 GLN 41.A O no hydrogen 3.221 N/A ARG 56.A NH1 HIS 60.A O no hydrogen 3.356 N/A ARG 56.A NH2 GLN 41.A O no hydrogen 2.365 N/A SER 57.A N ASN 61.A O no hydrogen 2.848 N/A SER 57.A OG ASN 61.A O no hydrogen 3.266 N/A HIS 60.A N SER 57.A O no hydrogen 2.781 N/A VAL 64.A N ILE 62.A O no hydrogen 2.793 N/A TYR 65.A N VAL 77.A O no hydrogen 2.923 N/A ASP 67.A N MET 75.A O no hydrogen 2.888 N/A THR 69.A N ARG 73.A O no hydrogen 2.909 N/A ASN 72.A N THR 69.A O no hydrogen 3.250 N/A ARG 73.A N THR 69.A O no hydrogen 2.887 N/A MET 75.A N ASP 67.A O no hydrogen 2.893 N/A THR 76.A N ILE 117.A O no hydrogen 2.858 N/A THR 76.A OG1 GLY 119.A O no hydrogen 2.664 N/A VAL 77.A N TYR 65.A O no hydrogen 2.883 N/A ILE 78.A N LEU 115.A O no hydrogen 2.886 N/A ARG 79.A N PRO 63.A O no hydrogen 2.917 N/A LYS 80.A NZ ARG 56.A O no hydrogen 2.686 N/A VAL 81.A N GLY 113.A O no hydrogen 3.280 N/A GLU 82.A N PHE 53.A O no hydrogen 2.805 N/A ASP 84.A N PRO 51.A O no hydrogen 3.120 N/A TRP 86.A N ASP 84.A OD1 no hydrogen 3.291 N/A TRP 86.A NE1 GLU 110.A OE2 no hydrogen 2.366 N/A GLN 89.A N ILE 85.A O no hydrogen 2.880 N/A GLN 89.A NE2 THR 106.A OG1 no hydrogen 3.047 N/A LYS 90.A N TRP 86.A O no hydrogen 2.927 N/A LYS 90.A NZ ASP 94.A OD1 no hydrogen 3.131 N/A LYS 90.A NZ ASP 94.A OD2 no hydrogen 2.472 N/A ASP 91.A N ALA 87.A O no hydrogen 2.922 N/A VAL 92.A N LEU 88.A O no hydrogen 2.853 N/A GLU 93.A N GLN 89.A O no hydrogen 2.903 N/A ASP 94.A N LYS 90.A O no hydrogen 2.951 N/A PHE 95.A N ASP 91.A O no hydrogen 2.898 N/A LEU 96.A N VAL 92.A O no hydrogen 2.895 N/A SER 97.A N GLU 93.A O no hydrogen 2.917 N/A SER 97.A OG GLU 93.A O no hydrogen 2.428 N/A LEU 100.A N LEU 96.A O no hydrogen 3.032 N/A GLY 101.A N SER 97.A O no hydrogen 2.781 N/A THR 106.A OG1 GLU 93.A OE2 no hydrogen 3.487 N/A GLN 107.A N ARG 116.A O no hydrogen 2.862 N/A ASN 109.A N THR 114.A O no hydrogen 2.929 N/A THR 112.A N ASN 109.A OD1 no hydrogen 3.230 N/A THR 112.A OG1 THR 114.A OG1 no hydrogen 2.710 N/A GLY 113.A N GLU 110.A O no hydrogen 3.079 N/A THR 114.A N ASN 109.A O no hydrogen 2.925 N/A THR 114.A OG1 THR 112.A OG1 no hydrogen 2.710 N/A LEU 115.A N ILE 78.A O no hydrogen 2.930 N/A ARG 116.A N GLN 107.A O no hydrogen 2.907 N/A ILE 117.A N THR 76.A O no hydrogen 2.898 N/A LYS 118.A N VAL 105.A O no hydrogen 2.924 N/A GLY 119.A N GLN 74.A O no hydrogen 2.646 N/A PHE 121.A N THR 76.A OG1 no hydrogen 3.112 N/A ASP 122.A N ASP 122.A OD1 no hydrogen 2.406 N/A GLN 123.A N GLN 123.A OE1 no hydrogen 2.529 N/A LEU 125.A N PHE 121.A O no hydrogen 2.909 N/A LYS 126.A N ASP 122.A O no hydrogen 2.879 N/A ALA 127.A N GLN 123.A O no hydrogen 2.943 N/A TRP 128.A N GLU 124.A O no hydrogen 2.902 N/A LEU 129.A N LEU 125.A O no hydrogen 2.869 N/A LEU 130.A N LYS 126.A O no hydrogen 2.915 N/A GLU 131.A N ALA 127.A O no hydrogen 2.924 N/A LYS 132.A N TRP 128.A O no hydrogen 2.908 N/A LYS 132.A NZ ASP 91.A OD2 no hydrogen 3.453 N/A GLY 133.A N LEU 129.A O no hydrogen 2.908 N/A GLY 133.A N LEU 130.A O no hydrogen 3.124 N/A PHE 134.A N LEU 129.A O no hydrogen 3.174 N/A