Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b5a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N ASN 3.A OD1 no hydrogen 3.041 N/A ILE 7.A N ASN 3.A O no hydrogen 3.050 N/A LYS 8.A N GLU 4.A O no hydrogen 2.998 N/A ARG 9.A N ILE 5.A O no hydrogen 2.850 N/A LYS 10.A N GLU 6.A O no hydrogen 2.791 N/A PHE 11.A N ILE 7.A O no hydrogen 3.090 N/A GLY 12.A N LYS 8.A O no hydrogen 3.028 N/A ARG 13.A N ARG 9.A O no hydrogen 2.821 N/A ARG 13.A NE GLU 76.A OE2 no hydrogen 2.968 N/A ARG 13.A NH1 GLU 6.A OE1 no hydrogen 3.150 N/A ARG 13.A NH2 GLU 6.A OE2 no hydrogen 2.822 N/A ARG 13.A NH2 GLU 76.A OE1 no hydrogen 2.827 N/A ARG 13.A NH2 GLU 76.A OE2 no hydrogen 3.529 N/A THR 14.A N LYS 10.A O no hydrogen 2.995 N/A THR 14.A OG1 LYS 10.A O no hydrogen 2.838 N/A LEU 15.A N PHE 11.A O no hydrogen 2.923 N/A LYS 16.A N GLY 12.A O no hydrogen 2.939 N/A LYS 17.A N ARG 13.A O no hydrogen 3.000 N/A ILE 18.A N THR 14.A O no hydrogen 2.943 N/A ARG 19.A N LEU 15.A O no hydrogen 2.779 N/A ARG 19.A NE GLU 44.A OE2 no hydrogen 2.642 N/A ARG 19.A NH1 VAL 24.A O no hydrogen 2.906 N/A ARG 19.A NH2 GLU 44.A OE1 no hydrogen 3.007 N/A ARG 19.A NH2 GLU 44.A OE2 no hydrogen 3.523 N/A THR 20.A N LYS 16.A O no hydrogen 2.958 N/A THR 20.A OG1 LYS 16.A O no hydrogen 3.041 N/A THR 20.A OG1 LYS 17.A O no hydrogen 3.100 N/A GLN 21.A N LYS 17.A O no hydrogen 2.937 N/A LYS 22.A N ILE 18.A O no hydrogen 3.021 N/A LYS 22.A NZ LEU 62.A O no hydrogen 2.690 N/A GLY 23.A N THR 20.A O no hydrogen 3.023 N/A VAL 24.A N ARG 19.A O no hydrogen 3.090 N/A GLN 26.A NE2 GLU 44.A OE1 no hydrogen 2.963 N/A GLU 28.A N SER 25.A OG no hydrogen 3.039 N/A LEU 29.A N SER 25.A O no hydrogen 2.889 N/A ALA 30.A N GLN 26.A O no hydrogen 2.848 N/A ASP 31.A N GLU 27.A O no hydrogen 2.917 N/A LEU 32.A N GLU 28.A O no hydrogen 2.870 N/A ALA 33.A N LEU 29.A O no hydrogen 2.894 N/A GLY 34.A N ASP 31.A O no hydrogen 3.254 N/A LEU 35.A N ALA 30.A O no hydrogen 2.847 N/A ILE 40.A N HIS 36.A O no hydrogen 3.030 N/A SER 41.A N ARG 37.A O no hydrogen 2.932 N/A GLU 42.A N THR 38.A O no hydrogen 2.910 N/A VAL 43.A N TYR 39.A O no hydrogen 2.818 N/A GLU 44.A N ILE 40.A O no hydrogen 2.911 N/A ARG 45.A N SER 41.A O no hydrogen 3.161 N/A ARG 45.A N GLU 42.A O no hydrogen 3.047 N/A ARG 45.A NH2 SER 41.A OG no hydrogen 3.318 N/A GLY 46.A N VAL 43.A O no hydrogen 2.888 N/A ASP 47.A N GLU 42.A O no hydrogen 2.874 N/A ARG 48.A NH1 ASP 47.A O no hydrogen 2.947 N/A SER 51.A OG ASN 49.A O no hydrogen 2.922 N/A ASN 54.A ND2 TYR 39.A OH no hydrogen 3.042 N/A ILE 55.A N SER 51.A O no hydrogen 2.904 N/A HIS 56.A N LEU 52.A O no hydrogen 2.978 N/A HIS 56.A ND1 LEU 52.A O no hydrogen 2.945 N/A LYS 57.A N ILE 53.A O no hydrogen 2.826 N/A LYS 57.A NZ ALA 33.A O no hydrogen 2.886 N/A ILE 58.A N ASN 54.A O no hydrogen 2.907 N/A CYS 59.A N ILE 55.A O no hydrogen 2.974 N/A CYS 59.A SG ILE 55.A O no hydrogen 3.471 N/A ALA 60.A N HIS 56.A O no hydrogen 2.899 N/A ALA 61.A N LYS 57.A O no hydrogen 2.992 N/A LEU 62.A N ILE 58.A O no hydrogen 3.048 N/A ASP 63.A N ALA 60.A O no hydrogen 3.072 N/A ILE 64.A N CYS 59.A O no hydrogen 3.004 N/A PHE 69.A N PRO 65.A O no hydrogen 3.090 N/A PHE 70.A N ALA 66.A O no hydrogen 2.872 N/A ARG 71.A N SER 67.A O no hydrogen 2.885 N/A ARG 71.A NE GLU 75.A OE2 no hydrogen 3.070 N/A LYS 72.A N THR 68.A O no hydrogen 2.997 N/A MET 73.A N PHE 69.A O no hydrogen 2.980 N/A GLU 74.A N PHE 70.A O no hydrogen 2.874 N/A GLU 75.A N ARG 71.A O no hydrogen 2.999 N/A GLU 75.A N LYS 72.A O no hydrogen 3.177 N/A GLU 76.A N MET 73.A O no hydrogen 3.349 N/A