Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2flr_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N SER 6.A OG no hydrogen 2.597 N/A SER 6.A N GLN 3.A O no hydrogen 2.771 N/A SER 6.A OG GLN 3.A O no hydrogen 2.825 N/A CYS 9.A SG SER 14.A O no hydrogen 3.462 N/A GLN 10.A N ASN 34.A O no hydrogen 2.908 N/A ASN 11.A ND2 CYS 35.A O no hydrogen 2.858 N/A GLY 13.A N GLN 10.A O no hydrogen 2.841 N/A SER 14.A N PHE 25.A O no hydrogen 2.775 N/A GLN 18.A N SER 21.A O no hydrogen 2.548 N/A GLN 20.A N GLN 18.A O no hydrogen 2.778 N/A SER 21.A OG LEU 19.A O no hydrogen 3.517 N/A ILE 23.A N LYS 16.A O no hydrogen 2.748 N/A CYS 24.A SG ARG 33.A O no hydrogen 3.044 N/A PHE 25.A N SER 14.A O no hydrogen 2.760 N/A CYS 26.A SG GLY 32.A O no hydrogen 3.899 N/A PHE 30.A N LEU 27.A O no hydrogen 2.780 N/A GLU 31.A N THR 37.A O no hydrogen 2.950 N/A ASN 34.A N GLU 36.A OE1 no hydrogen 2.903 N/A ASN 34.A ND2 TYR 22.A OH no hydrogen 2.776 N/A CYS 35.A N GLY 32.A O no hydrogen 3.098 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.770 N/A THR 37.A N GLU 31.A O no hydrogen 2.786 N/A THR 37.A OG1 GLU 31.A O no hydrogen 2.556 N/A LYS 39.A N ALA 29.A O no hydrogen 2.764 N/A ASP 41.A N HIS 38.A O no hydrogen 3.078 N/A GLN 42.A NE2 HIS 38.A O no hydrogen 2.818 N/A ILE 44.A N GLN 42.A O no hydrogen 2.834 N/A CYS 45.A N ASP 58.A OD1 no hydrogen 2.961 N/A CYS 45.A SG ASP 58.A OD2 no hydrogen 3.510 N/A ASN 47.A N ILE 44.A O no hydrogen 3.040 N/A ASN 47.A ND2 GLN 42.A O no hydrogen 2.753 N/A ASN 49.A ND2 CYS 52.A O no hydrogen 2.854 N/A ASN 49.A ND2 GLN 54.A O no hydrogen 2.764 N/A GLY 50.A N ASN 47.A O no hydrogen 2.951 N/A GLY 51.A N GLU 48.A O no hydrogen 2.829 N/A CYS 52.A N ASN 49.A O no hydrogen 3.077 N/A GLU 53.A N VAL 79.A O no hydrogen 2.824 N/A TYR 55.A N ARG 67.A O no hydrogen 3.005 N/A TYR 55.A OH HIS 69.A ND1 no hydrogen 2.820 N/A CYS 56.A SG ASN 49.A O no hydrogen 3.415 N/A SER 57.A N SER 65.A O no hydrogen 2.764 N/A HIS 59.A NE2 SER 65.A OG no hydrogen 2.575 N/A THR 62.A N HIS 59.A O no hydrogen 3.271 N/A ARG 64.A NE GLY 50.A O no hydrogen 2.861 N/A ARG 64.A NH1 ARG 64.A O no hydrogen 2.840 N/A ARG 64.A NH2 GLY 50.A O no hydrogen 3.035 N/A SER 65.A N SER 57.A O no hydrogen 2.676 N/A SER 65.A OG HIS 59.A NE2 no hydrogen 2.575 N/A ARG 67.A N TYR 55.A O no hydrogen 2.783 N/A ARG 67.A NH2 CYS 56.A O no hydrogen 3.374 N/A HIS 69.A N GLN 54.A OE1 no hydrogen 2.633 N/A HIS 69.A ND1 TYR 55.A OH no hydrogen 2.820 N/A TYR 72.A N HIS 69.A O no hydrogen 2.869 N/A TYR 72.A OH CYS 89.A O no hydrogen 2.655 N/A SER 73.A N THR 82.A O no hydrogen 2.706 N/A SER 73.A OG THR 82.A O no hydrogen 3.425 N/A LEU 75.A N SER 80.A O no hydrogen 2.772 N/A GLY 78.A N LEU 75.A O no hydrogen 2.831 N/A VAL 79.A N ASP 77.A OD1 no hydrogen 2.911 N/A SER 80.A N ASP 77.A OD1 no hydrogen 2.988 N/A SER 80.A OG ASP 77.A OD1 no hydrogen 3.332 N/A SER 80.A OG ASP 77.A OD2 no hydrogen 2.533 N/A CYS 81.A SG ARG 67.A O no hydrogen 3.533 N/A THR 82.A N SER 73.A O no hydrogen 2.886 N/A THR 84.A N GLY 71.A O no hydrogen 2.674 N/A LYS 91.A NZ.A TYR 72.A OH no hydrogen 2.838 N/A LEU 95.A N ILE 92.A O no hydrogen 2.779 N/A GLU 96.A N PRO 93.A O no hydrogen 3.013 N/A