Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6st2_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N SER 1.A O no hydrogen 2.876 N/A GLU 6.A N LEU 2.A O no hydrogen 2.938 N/A LEU 7.A N GLU 3.A O no hydrogen 3.191 N/A ALA 8.A N ILE 4.A O no hydrogen 3.013 N/A ARG 9.A N GLU 5.A O no hydrogen 2.973 N/A PHE 10.A N GLU 6.A O no hydrogen 2.883 N/A ALA 11.A N LEU 7.A O no hydrogen 2.871 N/A VAL 12.A N ALA 8.A O no hydrogen 3.060 N/A ASP 13.A N ARG 9.A O no hydrogen 2.970 N/A GLU 14.A N PHE 10.A O no hydrogen 2.850 N/A HIS 15.A N ALA 11.A O no hydrogen 2.951 N/A ASN 16.A N VAL 12.A O no hydrogen 2.891 N/A ASN 16.A ND2 LEU 23.A O no hydrogen 2.908 N/A LYS 17.A N ASP 13.A O no hydrogen 2.921 N/A LYS 18.A N GLU 14.A O no hydrogen 2.870 N/A GLU 19.A N HIS 15.A O no hydrogen 2.921 N/A ALA 21.A N ASN 16.A O no hydrogen 3.018 N/A LEU 23.A N ASN 16.A OD1 no hydrogen 2.961 N/A GLU 24.A N LYS 53.A O no hydrogen 2.944 N/A VAL 26.A N GLU 51.A O no hydrogen 2.963 N/A ARG 27.A N GLU 51.A O no hydrogen 3.393 N/A ARG 27.A NE GLU 51.A OE1 no hydrogen 3.195 N/A VAL 29.A N THR 49.A O no hydrogen 2.779 N/A LYS 30.A N THR 49.A O no hydrogen 3.282 N/A LYS 32.A N TYR 47.A O no hydrogen 2.934 N/A GLN 34.A N MET 45.A O no hydrogen 2.956 N/A ARG 36.A N PHE 43.A O no hydrogen 2.763 N/A ARG 36.A NH1 GLU 35.A O no hydrogen 3.196 N/A ASN 37.A ND2 GLU 35.A OE1 no hydrogen 2.428 N/A SER 38.A N GLU 41.A O no hydrogen 2.989 N/A PHE 40.A N SER 38.A OG no hydrogen 3.176 N/A GLU 41.A N SER 38.A OG no hydrogen 3.213 N/A GLU 42.A N ARG 69.A O no hydrogen 2.894 N/A PHE 43.A N ARG 36.A O no hydrogen 2.741 N/A THR 44.A N VAL 67.A O no hydrogen 2.991 N/A MET 45.A N GLN 34.A O no hydrogen 2.781 N/A TYR 46.A N VAL 65.A O no hydrogen 2.971 N/A TYR 47.A N LYS 32.A O no hydrogen 2.953 N/A LEU 48.A N ALA 63.A O no hydrogen 2.913 N/A THR 49.A N LYS 30.A O no hydrogen 2.914 N/A LEU 50.A N TYR 61.A O no hydrogen 2.876 N/A GLU 51.A N ARG 27.A O no hydrogen 2.823 N/A ALA 52.A N LYS 59.A O no hydrogen 2.945 N/A LYS 53.A N GLU 24.A O no hydrogen 2.882 N/A ASP 54.A N LYS 57.A O no hydrogen 2.961 N/A LYS 57.A N ASP 54.A O no hydrogen 3.311 N/A LYS 59.A N ALA 52.A O no hydrogen 2.900 N/A LYS 59.A NZ ASP 54.A OD2 no hydrogen 3.400 N/A TYR 61.A N LEU 50.A O no hydrogen 2.853 N/A GLU 62.A N LYS 86.A O no hydrogen 2.797 N/A ALA 63.A N LEU 48.A O no hydrogen 2.955 N/A LYS 64.A N GLU 84.A O no hydrogen 2.848 N/A LYS 64.A NZ GLU 84.A OE1 no hydrogen 3.478 N/A VAL 65.A N TYR 46.A O no hydrogen 3.072 N/A TRP 66.A N GLU 81.A O no hydrogen 3.055 N/A VAL 67.A N THR 44.A O no hydrogen 3.074 N/A LYS 68.A N PHE 79.A O no hydrogen 2.882 N/A ARG 69.A N GLU 42.A O no hydrogen 2.876 N/A ARG 69.A NH2 GLY 75.A O no hydrogen 3.220 N/A LEU 71.A N PHE 40.A O no hydrogen 2.861 N/A VAL 72.A N ASP 70.A OD1 no hydrogen 2.852 N/A PHE 73.A N ASP 70.A OD1 no hydrogen 3.186 N/A GLY 74.A N ASP 70.A O no hydrogen 3.258 N/A PHE 79.A N LYS 68.A O no hydrogen 3.138 N/A GLU 81.A N TRP 66.A O no hydrogen 2.997 N/A GLN 83.A N LYS 64.A O no hydrogen 2.955 N/A LYS 86.A N GLU 62.A O no hydrogen 2.895 N/A