Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rgr_7.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 42.A OD2 no hydrogen 2.455 N/A SER 5.A N GLU 9.A O no hydrogen 2.674 N/A GLY 8.A N SER 5.A O no hydrogen 2.791 N/A LYS 10.A NZ LYS 33.A O no hydrogen 3.419 N/A ILE 11.A N GLN 3.A O no hydrogen 2.678 N/A THR 12.A N GLN 16.A O no hydrogen 3.287 N/A THR 12.A OG1 THR 14.A OG1 no hydrogen 2.883 N/A THR 12.A OG1 GLN 16.A O no hydrogen 3.448 N/A THR 14.A OG1 THR 12.A OG1 no hydrogen 2.883 N/A GLY 15.A N THR 12.A O no hydrogen 2.882 N/A GLN 16.A N THR 12.A OG1 no hydrogen 3.169 N/A TYR 18.A N GLU 9.A OE2 no hydrogen 3.288 N/A ASP 22.A N ASP 19.A O no hydrogen 3.360 N/A ARG 24.A N ASP 22.A OD1 no hydrogen 3.000 N/A ARG 24.A NE ASP 22.A OD1 no hydrogen 3.008 N/A ARG 24.A NH2 ASP 22.A OD2 no hydrogen 2.805 N/A ARG 25.A NH1 GLU 20.A O no hydrogen 2.700 N/A ARG 25.A NH1 GLU 20.A OE2 no hydrogen 3.293 N/A VAL 26.A N TYR 23.A O no hydrogen 3.258 N/A PHE 28.A N ARG 25.A O no hydrogen 2.940 N/A VAL 29.A N ARG 25.A O no hydrogen 3.015 N/A ARG 31.A N PHE 28.A O no hydrogen 3.021 N/A LYS 33.A NZ GLU 9.A OE2 no hydrogen 2.654 N/A LYS 33.A NZ LYS 10.A O no hydrogen 2.906 N/A LYS 33.A NZ GLN 16.A O no hydrogen 3.371 N/A LYS 33.A NZ GLN 16.A OE1 no hydrogen 3.126 N/A LEU 43.A N PHE 39.A O no hydrogen 2.959 N/A ILE 44.A N ALA 40.A O no hydrogen 2.881 N/A ALA 45.A N ILE 41.A O no hydrogen 2.946 N/A GLN 46.A N ASP 42.A O no hydrogen 2.963 N/A GLN 46.A N LEU 43.A O no hydrogen 3.262 N/A ASN 50.A N GLN 90.A O no hydrogen 2.908 N/A VAL 52.A N LYS 92.A O no hydrogen 2.939 N/A ARG 55.A NH1 ASP 76.A OD2 no hydrogen 3.399 N/A ILE 57.A N ILE 73.A O no hydrogen 2.941 N/A CYS 59.A N VAL 71.A O no hydrogen 2.897 N/A CYS 59.A SG HIS 68.A NE2 no hydrogen 3.670 N/A LEU 66.A N GLY 63.A O no hydrogen 3.292 N/A GLY 67.A N GLY 64.A O no hydrogen 3.296 N/A HIS 68.A N ASP 60.A O no hydrogen 2.860 N/A HIS 68.A ND1 PRO 69.A O no hydrogen 2.523 N/A VAL 71.A N CYS 59.A O no hydrogen 2.922 N/A ILE 73.A N ILE 57.A O no hydrogen 2.850 N/A ASN 74.A ND2 ASP 76.A OD2 no hydrogen 2.745 N/A LEU 75.A N ARG 55.A O no hydrogen 2.911 N/A GLY 82.A N PHE 91.A O no hydrogen 2.896 N/A CYS 84.A N LEU 89.A O no hydrogen 2.911 N/A CYS 84.A SG HIS 68.A NE2 no hydrogen 3.261 N/A CYS 87.A SG HIS 68.A NE2 no hydrogen 3.842 N/A GLY 88.A N CYS 84.A O no hydrogen 3.048 N/A GLN 90.A NE2 THR 81.A OG1 no hydrogen 2.984 N/A PHE 91.A N GLY 82.A O no hydrogen 2.871 N/A LYS 92.A N ASN 50.A O no hydrogen 2.882 N/A LYS 92.A NZ GLU 51.A OE1 no hydrogen 2.828 N/A LYS 92.A NZ GLU 51.A OE2 no hydrogen 2.864 N/A HIS 94.A N VAL 52.A O no hydrogen 2.593 N/A HIS 94.A ND1 GLU 51.A OE2 no hydrogen 2.859 N/A