Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wol_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 2.880 N/A ARG 3.A NH1 ASP 59.A O no hydrogen 3.208 N/A LYS 6.A N SER 28.A O no hydrogen 2.946 N/A GLN 8.A N TYR 26.A O no hydrogen 2.813 N/A TYR 10.A N ASN 24.A O no hydrogen 3.042 N/A SER 11.A OG HIS 13.A O no hydrogen 2.968 N/A ARG 12.A N PHE 22.A O no hydrogen 2.746 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.097 N/A ASN 17.A N ASN 17.A OD1 no hydrogen 2.647 N/A GLY 18.A N PRO 72.A O no hydrogen 2.945 N/A LYS 19.A N GLU 16.A O no hydrogen 3.287 N/A LYS 19.A NZ SER 20.A O no hydrogen 3.550 N/A ASN 21.A N PHE 70.A O no hydrogen 2.746 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.646 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 2.571 N/A LEU 23.A N THR 68.A O no hydrogen 2.919 N/A ASN 24.A N TYR 10.A O no hydrogen 2.807 N/A CYS 25.A N TYR 66.A O no hydrogen 2.659 N/A TYR 26.A N GLN 8.A O no hydrogen 2.703 N/A VAL 27.A N LEU 64.A O no hydrogen 3.101 N/A SER 28.A N LYS 6.A O no hydrogen 3.022 N/A PHE 30.A N PHE 62.A O no hydrogen 3.457 N/A HIS 31.A N ARG 3.A O no hydrogen 3.041 N/A GLU 36.A N ASN 83.A O no hydrogen 2.886 N/A ASP 38.A N ARG 81.A O no hydrogen 2.923 N/A LEU 40.A N ALA 79.A O no hydrogen 2.859 N/A LYS 41.A N GLU 44.A O no hydrogen 2.928 N/A ASN 42.A N GLU 77.A O no hydrogen 2.945 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 3.295 N/A GLU 44.A N LYS 41.A O no hydrogen 3.302 N/A ILE 46.A N LEU 39.A O no hydrogen 3.042 N/A LYS 48.A NZ GLU 50.A OE2 no hydrogen 2.399 N/A VAL 49.A N GLU 47.A O no hydrogen 2.782 N/A GLU 50.A N TYR 67.A O no hydrogen 3.273 N/A HIS 51.A ND1 SER 52.A O no hydrogen 2.834 N/A SER 52.A N LEU 65.A O no hydrogen 2.776 N/A SER 52.A OG ASP 53.A O no hydrogen 3.367 N/A SER 55.A N TYR 63.A O no hydrogen 3.066 N/A SER 57.A N SER 61.A O no hydrogen 2.927 N/A TRP 60.A N SER 57.A O no hydrogen 2.759 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.871 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.610 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.566 N/A PHE 62.A N PHE 30.A O no hydrogen 2.843 N/A TYR 63.A N SER 55.A O no hydrogen 2.842 N/A LEU 64.A N VAL 27.A O no hydrogen 2.882 N/A LEU 65.A N SER 52.A OG no hydrogen 3.051 N/A TYR 66.A N CYS 25.A O no hydrogen 2.884 N/A TYR 67.A N GLU 50.A O no hydrogen 3.314 N/A THR 68.A N LEU 23.A O no hydrogen 2.944 N/A THR 68.A OG1 LYS 48.A O no hydrogen 2.737 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.476 N/A PHE 70.A N ASN 21.A O no hydrogen 3.138 N/A LYS 75.A N THR 73.A OG1 no hydrogen 3.169 N/A ASP 76.A N THR 73.A OG1 no hydrogen 2.962 N/A GLU 77.A N ASN 42.A OD1 no hydrogen 3.308 N/A ALA 79.A N LEU 40.A O no hydrogen 2.826 N/A CYS 80.A N VAL 93.A O no hydrogen 2.796 N/A CYS 80.A SG ASP 38.A O no hydrogen 3.811 N/A ARG 81.A N ASP 38.A O no hydrogen 2.815 N/A ARG 81.A NE ASP 38.A OD1 no hydrogen 3.422 N/A VAL 82.A N LYS 91.A O no hydrogen 3.091 N/A ASN 83.A N GLU 36.A O no hydrogen 2.955 N/A ASN 83.A ND2 HIS 84.A O no hydrogen 3.700 N/A ASN 83.A ND2 LEU 87.A O no hydrogen 3.411 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.811 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.999 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.330 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.811 N/A LEU 87.A N HIS 84.A O no hydrogen 2.726 N/A LYS 91.A N VAL 82.A O no hydrogen 3.019 N/A VAL 93.A N CYS 80.A O no hydrogen 2.782 N/A TRP 95.A N TYR 78.A O no hydrogen 2.713 N/A ARG 97.A NH1 THR 73.A O no hydrogen 3.270 N/A ARG 97.A NH2 THR 73.A O no hydrogen 2.638 N/A MET 99.A N ASP 96.A O no hydrogen 3.218 N/A