Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bs7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N GLU 38.A OE1 no hydrogen 3.159 N/A GLN 9.A N LYS 5.A O no hydrogen 3.187 N/A ARG 10.A N LEU 6.A O no hydrogen 3.070 N/A LEU 11.A N PRO 7.A O no hydrogen 2.944 N/A VAL 12.A N PHE 8.A O no hydrogen 2.771 N/A ARG 13.A N GLN 9.A O no hydrogen 2.746 N/A GLU 14.A N ARG 10.A O no hydrogen 3.244 N/A ILE 15.A N LEU 11.A O no hydrogen 3.363 N/A ILE 15.A N VAL 12.A O no hydrogen 2.971 N/A ALA 16.A N VAL 12.A O no hydrogen 3.335 N/A GLN 17.A N ARG 13.A O no hydrogen 3.134 N/A ASP 18.A N GLU 14.A O no hydrogen 2.723 N/A PHE 19.A N ALA 16.A O no hydrogen 2.992 N/A VAL 30.A N SER 27.A O no hydrogen 2.610 N/A MET 31.A N SER 27.A O no hydrogen 3.266 N/A ALA 32.A N ALA 29.A O no hydrogen 3.269 N/A LEU 33.A N ALA 29.A O no hydrogen 3.114 N/A GLN 34.A N VAL 30.A O no hydrogen 2.773 N/A ALA 36.A N ALA 32.A O no hydrogen 2.942 N/A SER 37.A N LEU 33.A O no hydrogen 2.684 N/A SER 37.A OG LEU 33.A O no hydrogen 2.631 N/A GLU 38.A N GLN 34.A O no hydrogen 2.781 N/A ALA 39.A N GLU 35.A O no hydrogen 3.332 N/A TYR 40.A N ALA 36.A O no hydrogen 2.835 N/A LEU 41.A N SER 37.A O no hydrogen 3.091 N/A VAL 42.A N GLU 38.A O no hydrogen 3.171 N/A GLY 43.A N ALA 39.A O no hydrogen 3.224 N/A LEU 44.A N TYR 40.A O no hydrogen 2.656 N/A PHE 45.A N LEU 41.A O no hydrogen 2.759 N/A GLU 46.A N VAL 42.A O no hydrogen 2.961 N/A THR 48.A N LEU 44.A O no hydrogen 2.700 N/A THR 48.A OG1 LEU 44.A O no hydrogen 2.983 N/A ASN 49.A N PHE 45.A O no hydrogen 2.853 N/A LEU 50.A N ASP 47.A O no hydrogen 2.702 N/A CYS 51.A N ASP 47.A O no hydrogen 3.183 N/A CYS 51.A SG ASP 47.A O no hydrogen 3.522 N/A CYS 51.A SG ASP 64.A O no hydrogen 3.935 N/A ALA 52.A N THR 48.A O no hydrogen 3.038 N/A ILE 53.A N ASN 49.A O no hydrogen 3.133 N/A HIS 54.A N LEU 50.A O no hydrogen 2.714 N/A ALA 55.A N CYS 51.A O no hydrogen 2.922 N/A LYS 56.A N ILE 53.A O no hydrogen 2.991 N/A ARG 57.A N ALA 52.A O no hydrogen 2.947 N/A ARG 57.A NH2 ASP 64.A OD1 no hydrogen 2.633 N/A MET 61.A N ASP 64.A OD2 no hydrogen 2.700 N/A ASP 64.A N MET 61.A O no hydrogen 2.709 N/A ILE 65.A N MET 61.A O no hydrogen 3.207 N/A GLN 66.A N PRO 62.A O no hydrogen 2.801 N/A LEU 67.A N LYS 63.A O no hydrogen 3.099 N/A ALA 68.A N ASP 64.A O no hydrogen 3.129 N/A ARG 69.A N ILE 65.A O no hydrogen 3.017 N/A ARG 69.A NH2 TYR 40.A OH no hydrogen 3.513 N/A ARG 70.A N GLN 66.A O no hydrogen 2.834 N/A ILE 71.A N LEU 67.A O no hydrogen 2.890 N/A ARG 72.A N ALA 68.A O no hydrogen 3.226 N/A GLY 73.A N ARG 69.A O no hydrogen 2.720 N/A