Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdg_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ARG 2.A O no hydrogen 2.528 N/A ARG 8.A N GLU 43.A OE1 no hydrogen 3.167 N/A ARG 8.A NH2 GLU 43.A OE1 no hydrogen 3.554 N/A ARG 17.A N ASN 13.A O no hydrogen 3.033 N/A ARG 17.A NH2 GLN 9.A O no hydrogen 3.478 N/A GLN 18.A N SER 14.A O no hydrogen 3.124 N/A ALA 19.A N SER 15.A O no hydrogen 2.943 N/A MET 20.A N HIS 16.A O no hydrogen 2.627 N/A PHE 21.A N ARG 17.A O no hydrogen 3.343 N/A ARG 22.A N GLN 18.A O no hydrogen 3.293 N/A ASN 23.A N ALA 19.A O no hydrogen 3.204 N/A ASN 23.A ND2 ALA 19.A O no hydrogen 2.427 N/A MET 24.A N MET 20.A O no hydrogen 3.350 N/A ALA 25.A N PHE 21.A O no hydrogen 2.541 N/A GLY 26.A N ARG 22.A O no hydrogen 3.493 N/A SER 27.A OG ASN 23.A O no hydrogen 2.714 N/A LEU 28.A N MET 24.A O no hydrogen 2.989 N/A VAL 29.A N ALA 25.A O no hydrogen 3.256 N/A ARG 30.A N GLY 26.A O no hydrogen 2.836 N/A HIS 31.A N SER 27.A O no hydrogen 3.365 N/A GLU 32.A N LEU 28.A O no hydrogen 2.839 N/A ILE 34.A N ILE 113.A O no hydrogen 3.085 N/A THR 36.A N ALA 111.A O no hydrogen 3.044 N/A THR 36.A OG1 THR 37.A O no hydrogen 3.523 N/A LEU 38.A N PRO 109.A O no hydrogen 2.648 N/A LYS 40.A N THR 37.A OG1 no hydrogen 3.190 N/A ALA 41.A N THR 37.A O no hydrogen 2.861 N/A LYS 42.A N LEU 38.A O no hydrogen 2.764 N/A GLU 43.A N PRO 39.A O no hydrogen 3.048 N/A LEU 44.A N ALA 41.A O no hydrogen 3.054 N/A ARG 45.A NE LYS 42.A O no hydrogen 3.081 N/A ARG 46.A N GLU 43.A O no hydrogen 3.389 N/A VAL 47.A N LEU 44.A O no hydrogen 3.042 N/A VAL 48.A N LEU 44.A O no hydrogen 3.141 N/A ILE 52.A N GLU 49.A O no hydrogen 3.198 N/A THR 53.A N GLU 49.A O no hydrogen 3.359 N/A THR 53.A N PRO 50.A O no hydrogen 3.105 N/A THR 53.A OG1 PRO 50.A O no hydrogen 2.442 N/A LEU 54.A N PRO 50.A O no hydrogen 3.029 N/A ALA 55.A N LEU 51.A O no hydrogen 2.938 N/A ASP 58.A N LYS 56.A O no hydrogen 2.962 N/A ASN 62.A N SER 59.A OG no hydrogen 3.150 N/A ARG 63.A NE ASP 58.A OD2 no hydrogen 2.711 N/A ARG 63.A NH1 ASP 58.A OD1 no hydrogen 2.603 N/A ARG 63.A NH1 ASP 58.A OD2 no hydrogen 3.382 N/A ARG 63.A NH1 ASN 81.A OD1 no hydrogen 2.690 N/A ARG 63.A NH2 ASN 81.A OD1 no hydrogen 3.006 N/A ARG 64.A N VAL 60.A O no hydrogen 3.260 N/A LEU 65.A N ALA 61.A O no hydrogen 2.744 N/A ALA 66.A N ASN 62.A O no hydrogen 2.883 N/A PHE 67.A N ARG 64.A O no hydrogen 2.903 N/A ALA 68.A N LEU 65.A O no hydrogen 3.177 N/A ARG 69.A N LEU 65.A O no hydrogen 3.455 N/A THR 70.A OG1 ALA 66.A O no hydrogen 2.747 N/A THR 70.A OG1 ARG 69.A O no hydrogen 2.304 N/A GLU 74.A N ASP 72.A OD2 no hydrogen 2.965 N/A ILE 75.A N ASP 72.A OD2 no hydrogen 3.020 N/A VAL 76.A N ASP 72.A O no hydrogen 3.042 N/A LYS 78.A N GLU 74.A O no hydrogen 2.749 N/A LEU 79.A N ILE 75.A O no hydrogen 2.588 N/A GLU 82.A N LYS 78.A O no hydrogen 3.201 N/A LEU 83.A N LYS 78.A O no hydrogen 3.413 N/A PHE 87.A N LEU 83.A O no hydrogen 2.757 N/A PHE 87.A N GLY 84.A O no hydrogen 3.105 N/A GLY 93.A N GLU 49.A OE2 no hydrogen 3.109 N/A THR 95.A OG1 ARG 96.A O no hydrogen 3.471 N/A THR 95.A OG1 GLU 114.A O no hydrogen 2.664 N/A ARG 96.A N GLU 114.A O no hydrogen 2.963 N/A LEU 98.A N TYR 112.A O no hydrogen 2.778 N/A CYS 100.A N MET 110.A O no hydrogen 2.983 N/A CYS 100.A SG MET 110.A O no hydrogen 3.158 N/A GLY 101.A N MET 110.A O no hydrogen 3.381 N/A ARG 103.A N ALA 108.A O no hydrogen 2.809 N/A ASP 106.A N ARG 103.A O no hydrogen 2.866 N/A ASN 107.A N ARG 103.A O no hydrogen 2.716 N/A MET 110.A N GLY 101.A O no hydrogen 3.245 N/A ALA 111.A N THR 36.A O no hydrogen 2.697 N/A TYR 112.A N LEU 98.A O no hydrogen 2.566 N/A ILE 113.A N ILE 34.A O no hydrogen 3.141 N/A GLU 114.A N ARG 96.A O no hydrogen 3.307 N/A VAL 116.A N TYR 94.A O no hydrogen 2.985 N/A