Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdk_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N GLU 43.A OE2 no hydrogen 3.115 N/A ARG 8.A NH2 GLU 43.A OE1 no hydrogen 3.414 N/A ARG 12.A N GLN 9.A O no hydrogen 3.059 N/A ARG 12.A NH2 LEU 10.A O no hydrogen 3.472 N/A ARG 17.A N ASN 13.A O no hydrogen 2.865 N/A GLN 18.A N SER 14.A O no hydrogen 2.864 N/A ALA 19.A N SER 15.A O no hydrogen 2.854 N/A MET 20.A N HIS 16.A O no hydrogen 2.863 N/A ASN 23.A N ALA 19.A O no hydrogen 3.302 N/A MET 24.A N MET 20.A O no hydrogen 3.221 N/A ALA 25.A N PHE 21.A O no hydrogen 2.650 N/A GLY 26.A N ARG 22.A O no hydrogen 3.432 N/A SER 27.A N ASN 23.A O no hydrogen 3.107 N/A SER 27.A OG ASN 23.A O no hydrogen 2.598 N/A LEU 28.A N MET 24.A O no hydrogen 3.095 N/A VAL 29.A N ALA 25.A O no hydrogen 3.335 N/A HIS 31.A ND1 SER 27.A O no hydrogen 2.476 N/A GLU 32.A N LEU 28.A O no hydrogen 2.804 N/A ILE 34.A N ILE 113.A O no hydrogen 3.379 N/A THR 36.A N ALA 111.A O no hydrogen 3.275 N/A THR 36.A OG1 THR 37.A O no hydrogen 3.135 N/A LEU 38.A N PRO 109.A O no hydrogen 2.626 N/A ALA 41.A N THR 37.A O no hydrogen 3.050 N/A ALA 41.A N LEU 38.A O no hydrogen 3.166 N/A LYS 42.A N LEU 38.A O no hydrogen 3.221 N/A GLU 43.A N PRO 39.A O no hydrogen 3.016 N/A LEU 44.A N ALA 41.A O no hydrogen 3.193 N/A ARG 46.A N GLU 43.A O no hydrogen 3.449 N/A VAL 47.A N LEU 44.A O no hydrogen 3.165 N/A VAL 48.A N LEU 44.A O no hydrogen 3.110 N/A ILE 52.A N VAL 48.A O no hydrogen 3.008 N/A THR 53.A N GLU 49.A O no hydrogen 3.093 N/A THR 53.A OG1 GLU 49.A O no hydrogen 3.041 N/A THR 53.A OG1 TYR 94.A OH no hydrogen 3.012 N/A LEU 54.A N LEU 51.A O no hydrogen 3.181 N/A ALA 55.A N ILE 52.A O no hydrogen 3.082 N/A LYS 56.A NZ ALA 88.A O no hydrogen 2.878 N/A ASN 62.A N SER 59.A OG no hydrogen 2.814 N/A ASN 62.A ND2 THR 57.A O no hydrogen 2.794 N/A ARG 63.A NH2 ASP 58.A OD1 no hydrogen 2.640 N/A ARG 64.A N VAL 60.A O no hydrogen 3.376 N/A LEU 65.A N ALA 61.A O no hydrogen 3.014 N/A ALA 66.A N ASN 62.A O no hydrogen 3.007 N/A PHE 67.A N ARG 64.A O no hydrogen 3.180 N/A ALA 68.A N ARG 64.A O no hydrogen 2.759 N/A ARG 69.A N LEU 65.A O no hydrogen 2.908 N/A ARG 69.A NH2 LEU 65.A O no hydrogen 3.482 N/A THR 70.A OG1 ALA 66.A O no hydrogen 2.809 N/A THR 70.A OG1 ARG 69.A O no hydrogen 2.323 N/A ALA 77.A N GLU 74.A O no hydrogen 3.232 N/A LYS 78.A N GLU 74.A O no hydrogen 3.299 N/A LYS 78.A N ILE 75.A O no hydrogen 3.250 N/A LYS 78.A NZ VAL 29.A O no hydrogen 3.317 N/A GLU 82.A N LYS 78.A O no hydrogen 3.227 N/A LEU 83.A N LYS 78.A O no hydrogen 3.235 N/A ARG 86.A N LEU 83.A O no hydrogen 3.169 N/A ARG 86.A NE ASP 117.A OD2 no hydrogen 3.233 N/A ARG 86.A NH2 GLU 32.A OE2 no hydrogen 3.317 N/A PHE 87.A N GLY 84.A O no hydrogen 3.393 N/A ALA 88.A N PRO 85.A O no hydrogen 3.407 N/A ARG 90.A NH2 GLY 93.A O no hydrogen 3.293 N/A GLY 92.A N TYR 94.A OH no hydrogen 3.003 N/A TYR 94.A N GLU 49.A OE2 no hydrogen 2.754 N/A TYR 94.A OH THR 53.A OG1 no hydrogen 3.012 N/A THR 95.A N GLU 49.A OE2 no hydrogen 3.357 N/A THR 95.A OG1 GLU 114.A O no hydrogen 2.948 N/A ARG 96.A N GLU 114.A O no hydrogen 2.732 N/A LEU 98.A N TYR 112.A O no hydrogen 2.795 N/A CYS 100.A N MET 110.A O no hydrogen 2.950 N/A GLY 101.A N MET 110.A O no hydrogen 3.255 N/A ARG 103.A N ALA 108.A O no hydrogen 2.978 N/A ASP 106.A N ARG 103.A O no hydrogen 3.005 N/A ASN 107.A N ARG 103.A O no hydrogen 2.677 N/A MET 110.A N GLY 101.A O no hydrogen 2.853 N/A ALA 111.A N THR 36.A O no hydrogen 2.866 N/A TYR 112.A N LEU 98.A O no hydrogen 2.664 N/A ILE 113.A N ILE 34.A O no hydrogen 3.200 N/A GLU 114.A N ARG 96.A O no hydrogen 2.945 N/A VAL 116.A N TYR 94.A O no hydrogen 3.001 N/A ASP 117.A N LEU 115.A O no hydrogen 2.621 N/A