Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b0y_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 5.A OE1 no hydrogen 2.629 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.699 N/A GLN 8.A N GLU 5.A O no hydrogen 3.329 N/A GLN 8.A N GLN 8.A OE1 no hydrogen 2.443 N/A GLU 12.A N LYS 9.A O no hydrogen 3.118 N/A GLU 13.A N LYS 9.A O no hydrogen 3.496 N/A GLU 14.A N ARG 10.A O no hydrogen 3.079 N/A PHE 15.A N GLU 11.A O no hydrogen 3.285 N/A ASN 16.A N GLU 12.A O no hydrogen 3.343 N/A ASN 16.A N GLU 13.A O no hydrogen 3.197 N/A THR 17.A N GLU 13.A O no hydrogen 2.941 N/A THR 17.A OG1 GLU 13.A O no hydrogen 3.232 N/A GLY 18.A N GLU 14.A O no hydrogen 2.458 N/A SER 21.A N GLY 18.A O no hydrogen 3.020 N/A SER 21.A OG GLY 18.A O no hydrogen 3.195 N/A LEU 23.A N LEU 20.A O no hydrogen 3.326 N/A THR 24.A OG1 SER 21.A O no hydrogen 2.784 N/A GLN 25.A N SER 21.A O no hydrogen 3.165 N/A SER 26.A N VAL 22.A O no hydrogen 3.341 N/A SER 26.A OG THR 31.A O no hydrogen 2.663 N/A SER 26.A OG THR 31.A OG1 no hydrogen 3.351 N/A VAL 27.A N LEU 23.A O no hydrogen 2.961 N/A LYS 28.A N THR 24.A O no hydrogen 2.753 N/A LYS 28.A NZ GLN 25.A OE1 no hydrogen 3.141 N/A ASN 29.A N GLN 25.A O no hydrogen 2.842 N/A THR 31.A N SER 26.A O no hydrogen 2.873 N/A THR 31.A OG1 SER 26.A OG no hydrogen 3.351 N/A THR 31.A OG1 GLN 32.A O no hydrogen 3.546 N/A VAL 33.A N GLY 45.A O no hydrogen 2.849 N/A LEU 34.A N LEU 91.A O no hydrogen 2.673 N/A ILE 35.A N LEU 43.A O no hydrogen 2.802 N/A ASN 36.A N VAL 89.A O no hydrogen 2.650 N/A CYS 37.A N LYS 41.A O no hydrogen 3.327 N/A CYS 37.A SG SER 86.A O no hydrogen 2.905 N/A ARG 38.A N SER 86.A O no hydrogen 2.486 N/A ASN 40.A N CYS 37.A O no hydrogen 3.283 N/A LYS 41.A N ASN 39.A OD1 no hydrogen 2.679 N/A LYS 42.A N MET 64.A O no hydrogen 2.862 N/A LYS 42.A NZ ASN 36.A OD1 no hydrogen 3.041 N/A LYS 42.A NZ ASN 40.A O no hydrogen 2.895 N/A LYS 42.A NZ ASN 40.A OD1 no hydrogen 3.510 N/A LEU 43.A N ILE 35.A O no hydrogen 2.835 N/A LEU 44.A N LYS 62.A O no hydrogen 3.201 N/A GLY 45.A N VAL 33.A O no hydrogen 3.041 N/A ARG 46.A N GLU 59.A O no hydrogen 3.310 N/A LYS 48.A N VAL 57.A O no hydrogen 2.757 N/A HIS 53.A N ASP 51.A OD2 no hydrogen 3.167 N/A HIS 53.A ND1 ASP 51.A OD2 no hydrogen 3.196 N/A CYS 54.A N ASP 51.A O no hydrogen 3.297 N/A CYS 54.A SG ARG 52.A O no hydrogen 3.627 N/A VAL 57.A N ALA 49.A O no hydrogen 2.914 N/A LEU 58.A N MET 80.A O no hydrogen 3.243 N/A GLU 59.A N ARG 46.A O no hydrogen 3.401 N/A ASN 60.A N SER 78.A O no hydrogen 2.748 N/A VAL 61.A N ILE 77.A O no hydrogen 2.631 N/A LYS 62.A N LEU 44.A O no hydrogen 2.783 N/A GLU 63.A N ARG 75.A O no hydrogen 2.927 N/A MET 64.A N LYS 42.A O no hydrogen 2.984 N/A TRP 65.A N LYS 73.A O no hydrogen 2.963 N/A GLU 67.A N VAL 71.A O no hydrogen 3.011 N/A VAL 71.A N GLU 67.A O no hydrogen 3.075 N/A LYS 73.A N TRP 65.A O no hydrogen 2.852 N/A LYS 73.A NZ GLU 67.A OE2 no hydrogen 3.230 N/A ARG 75.A N GLU 63.A O no hydrogen 3.103 N/A ARG 75.A NE GLU 63.A OE2 no hydrogen 3.061 N/A ARG 75.A NH2 GLU 63.A OE2 no hydrogen 3.074 N/A ILE 77.A N VAL 61.A O no hydrogen 2.871 N/A MET 80.A N LEU 58.A O no hydrogen 3.126 N/A LEU 82.A N MET 56.A O no hydrogen 3.254 N/A ARG 83.A NE ASP 85.A OD2 no hydrogen 2.777 N/A SER 86.A OG ASP 85.A OD1 no hydrogen 2.969 N/A VAL 87.A N GLY 84.A O no hydrogen 2.927 N/A ILE 88.A N ASN 36.A O no hydrogen 2.612 N/A VAL 89.A N ASN 36.A O no hydrogen 3.130 N/A LEU 91.A N LEU 34.A O no hydrogen 2.646 N/A LEU 95.A N ASN 93.A O no hydrogen 2.762 N/A