Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vwm_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N GLU 3.A OE2 no hydrogen 3.482 N/A GLU 3.A N GLU 3.A OE1 no hydrogen 2.748 N/A ARG 4.A NH2 ASP 35.A O no hydrogen 2.455 N/A ARG 4.A NH2 ASP 35.A OD1 no hydrogen 2.829 N/A LEU 5.A N ARG 1.A O no hydrogen 2.916 N/A LEU 6.A N GLU 2.A O no hydrogen 2.910 N/A LYS 7.A N GLU 3.A O no hydrogen 2.923 N/A VAL 8.A N ARG 4.A O no hydrogen 2.906 N/A ALA 11.A N LYS 31.A O no hydrogen 2.927 N/A HIS 13.A N VAL 29.A O no hydrogen 2.919 N/A ALA 18.A N SER 15.A OG no hydrogen 3.084 N/A SER 19.A N SER 15.A O no hydrogen 2.900 N/A SER 19.A OG SER 15.A O no hydrogen 2.806 N/A THR 20.A N GLU 16.A O no hydrogen 2.947 N/A ALA 21.A N LYS 17.A O no hydrogen 2.896 N/A MET 22.A N ALA 18.A O no hydrogen 2.907 N/A GLU 23.A N SER 19.A O no hydrogen 2.938 N/A SER 25.A N ALA 21.A O no hydrogen 2.894 N/A THR 27.A OG1 SER 25.A O no hydrogen 3.398 N/A THR 27.A OG1 THR 84.A OG1 no hydrogen 3.228 N/A ILE 28.A N VAL 83.A O no hydrogen 2.882 N/A LEU 30.A N ALA 81.A O no hydrogen 2.915 N/A LYS 31.A N ALA 11.A O no hydrogen 2.835 N/A VAL 32.A N LYS 79.A O no hydrogen 2.828 N/A ALA 36.A N LYS 34.A O no hydrogen 2.782 N/A THR 37.A N GLU 40.A OE2 no hydrogen 2.954 N/A ILE 41.A N THR 37.A O no hydrogen 2.929 N/A LYS 42.A N LYS 38.A O no hydrogen 2.908 N/A ALA 43.A N ALA 39.A O no hydrogen 2.920 N/A ALA 44.A N GLU 40.A O no hydrogen 2.881 N/A VAL 45.A N ILE 41.A O no hydrogen 2.935 N/A GLN 46.A N LYS 42.A O no hydrogen 2.952 N/A LYS 47.A N ALA 43.A O no hydrogen 2.911 N/A LEU 48.A N ALA 44.A O no hydrogen 2.894 N/A PHE 49.A N VAL 45.A O no hydrogen 2.925 N/A ASN 57.A N TYR 82.A O no hydrogen 3.435 N/A THR 58.A OG1 LYS 80.A O no hydrogen 3.183 N/A LEU 59.A N LYS 80.A O no hydrogen 2.930 N/A VAL 61.A N TRP 78.A O no hydrogen 3.415 N/A LYS 62.A NZ VAL 60.A O no hydrogen 3.020 N/A GLY 63.A N ASP 77.A OD1 no hydrogen 2.912 N/A LYS 66.A N GLY 73.A O no hydrogen 2.518 N/A HIS 68.A N ARG 71.A O no hydrogen 3.179 N/A GLN 70.A N HIS 68.A O no hydrogen 3.009 N/A ARG 75.A N LYS 64.A O no hydrogen 3.237 N/A LYS 79.A N VAL 32.A O no hydrogen 2.970 N/A LYS 79.A NZ LYS 34.A O no hydrogen 2.701 N/A LYS 79.A NZ ALA 36.A O no hydrogen 2.663 N/A LYS 80.A N LEU 59.A O no hydrogen 3.000 N/A ALA 81.A N LEU 30.A O no hydrogen 2.881 N/A TYR 82.A N ASN 57.A O no hydrogen 2.500 N/A VAL 83.A N ILE 28.A O no hydrogen 2.914 N/A THR 84.A N VAL 55.A O no hydrogen 3.496 N/A THR 84.A OG1 ASN 26.A O no hydrogen 3.005 N/A THR 84.A OG1 THR 27.A OG1 no hydrogen 3.228 N/A LEU 85.A N ASN 26.A O no hydrogen 2.916 N/A LYS 86.A N GLU 52.A O no hydrogen 3.016 N/A