Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oe8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLY 1.A O no hydrogen 3.125 N/A GLN 6.A N LYS 2.A O no hydrogen 2.834 N/A GLN 6.A NE2 PRO 111.A O no hydrogen 3.011 N/A LEU 7.A N LEU 3.A O no hydrogen 2.876 N/A LYS 8.A N SER 4.A O no hydrogen 2.841 N/A HIS 9.A N GLU 5.A O no hydrogen 3.108 N/A HIS 9.A NE2 ARG 106.A O no hydrogen 2.832 N/A CYS 10.A N GLN 6.A O no hydrogen 3.000 N/A CYS 10.A SG GLN 6.A O no hydrogen 3.414 N/A ASN 11.A N LEU 7.A O no hydrogen 2.862 N/A GLY 12.A N LYS 8.A O no hydrogen 2.887 N/A ILE 13.A N HIS 9.A O no hydrogen 2.949 N/A LEU 14.A N CYS 10.A O no hydrogen 2.875 N/A LYS 15.A N ASN 11.A O no hydrogen 2.924 N/A GLU 16.A N GLY 12.A O no hydrogen 2.970 N/A LEU 17.A N ILE 13.A O no hydrogen 2.844 N/A LEU 18.A N LEU 14.A O no hydrogen 3.084 N/A LEU 18.A N LYS 15.A O no hydrogen 3.222 N/A SER 19.A N GLU 16.A O no hydrogen 3.007 N/A SER 19.A OG GLU 16.A O no hydrogen 2.633 N/A LYS 21.A NZ GLU 16.A OE2 no hydrogen 3.034 N/A HIS 22.A N SER 19.A O no hydrogen 3.231 N/A HIS 22.A ND1 TYR 25.A OH no hydrogen 2.638 N/A HIS 22.A NE2 GLU 16.A OE2 no hydrogen 2.792 N/A ALA 23.A N LYS 20.A O no hydrogen 3.180 N/A TYR 25.A N HIS 22.A O no hydrogen 3.186 N/A TYR 25.A OH HIS 22.A ND1 no hydrogen 2.638 N/A ALA 26.A N HIS 22.A O no hydrogen 2.881 N/A PHE 29.A N ALA 26.A O no hydrogen 2.919 N/A TYR 30.A N TRP 27.A O no hydrogen 3.212 N/A ALA 37.A N ASP 34.A OD1 no hydrogen 3.236 N/A LEU 38.A N ASP 34.A O no hydrogen 3.090 N/A GLY 39.A N SER 36.A O.A no hydrogen 3.175 N/A GLY 39.A N SER 36.A O.B no hydrogen 3.179 N/A LEU 40.A N ALA 35.A O no hydrogen 2.768 N/A TYR 43.A N LEU 40.A O no hydrogen 3.014 N/A ASP 45.A N ASP 42.A O no hydrogen 3.090 N/A ILE 46.A N ASP 42.A O no hydrogen 3.172 N/A ILE 46.A N TYR 43.A O no hydrogen 3.214 N/A ILE 47.A N TYR 43.A O no hydrogen 2.761 N/A LYS 48.A NZ ASP 45.A O no hydrogen 2.714 N/A LEU 53.A N PHE 29.A O no hydrogen 2.795 N/A SER 54.A N ASP 52.A OD2 no hydrogen 2.865 N/A SER 54.A OG ASP 52.A OD2 no hydrogen 2.499 N/A THR 55.A N ASP 52.A OD2 no hydrogen 3.242 N/A THR 55.A OG1 ASP 52.A OD1 no hydrogen 2.692 N/A VAL 56.A N ASP 52.A O no hydrogen 3.108 N/A LYS 57.A N LEU 53.A O no hydrogen 2.882 N/A LYS 57.A NZ GLU 61.A OE2 no hydrogen 2.685 N/A ARG 58.A N SER 54.A O no hydrogen 2.925 N/A LYS 59.A N THR 55.A O no hydrogen 2.941 N/A LYS 59.A NZ ASP 74.A OD2 no hydrogen 2.725 N/A MET 60.A N VAL 56.A O no hydrogen 2.922 N/A GLU 61.A N LYS 57.A O no hydrogen 2.877 N/A ASN 62.A N ARG 58.A O no hydrogen 2.897 N/A ARG 63.A N MET 60.A O no hydrogen 3.060 N/A ASP 64.A N LYS 59.A O no hydrogen 2.796 N/A TYR 65.A OH ASP 74.A OD2 no hydrogen 2.676 N/A ARG 66.A N GLU 70.A OE2 no hydrogen 3.043 N/A GLN 69.A N GLN 69.A OE1 no hydrogen 2.863 N/A GLU 70.A N ASP 67.A OD1 no hydrogen 2.898 N/A PHE 71.A N ASP 67.A O no hydrogen 3.457 N/A ALA 72.A N ALA 68.A O no hydrogen 2.864 N/A ALA 73.A N GLN 69.A O no hydrogen 2.907 N/A ASP 74.A N GLU 70.A O no hydrogen 3.369 N/A ASP 74.A N PHE 71.A O no hydrogen 3.127 N/A VAL 75.A N PHE 71.A O no hydrogen 3.136 N/A ARG 76.A N ALA 72.A O no hydrogen 2.881 N/A ARG 76.A NE GLU 104.A OE2 no hydrogen 3.007 N/A ARG 76.A NH2 GLU 104.A OE1 no hydrogen 2.865 N/A LEU 77.A N ALA 73.A O no hydrogen 2.878 N/A MET 78.A N ASP 74.A O no hydrogen 3.043 N/A PHE 79.A N VAL 75.A O no hydrogen 3.255 N/A SER 80.A N ARG 76.A O no hydrogen 2.786 N/A SER 80.A OG ARG 76.A O no hydrogen 2.979 N/A ASN 81.A N LEU 77.A O no hydrogen 2.877 N/A ASN 81.A ND2 HIS 49.A O no hydrogen 2.866 N/A CYS 82.A N MET 78.A O no hydrogen 3.301 N/A CYS 82.A SG VAL 92.A O no hydrogen 3.708 N/A TYR 83.A N PHE 79.A O no hydrogen 2.970 N/A TYR 83.A OH GLN 100.A OE1 no hydrogen 2.655 N/A LYS 84.A N SER 80.A O no hydrogen 2.817 N/A LYS 84.A NZ ILE 46.A O no hydrogen 2.877 N/A TYR 85.A N ASN 81.A O no hydrogen 3.028 N/A TYR 85.A OH ASP 42.A OD1 no hydrogen 2.619 N/A ASN 86.A N CYS 82.A O no hydrogen 3.066 N/A ASN 86.A ND2 CYS 82.A O no hydrogen 3.061 N/A HIS 90.A N PRO 87.A O no hydrogen 3.030 N/A VAL 92.A N HIS 90.A ND1 no hydrogen 3.133 N/A VAL 93.A N HIS 90.A O no hydrogen 3.064 N/A ALA 94.A N HIS 90.A O no hydrogen 3.431 N/A MET 95.A N ASP 91.A O no hydrogen 2.961 N/A ALA 96.A N VAL 92.A O no hydrogen 2.875 N/A ARG 97.A N.A VAL 93.A O no hydrogen 2.937 N/A ARG 97.A N.B VAL 93.A O no hydrogen 2.956 N/A ARG 97.A NH1.A PRO 88.A O no hydrogen 3.406 N/A LYS 98.A N ALA 94.A O no hydrogen 3.123 N/A LEU 99.A N MET 95.A O no hydrogen 2.952 N/A GLN 100.A N ALA 96.A O no hydrogen 2.753 N/A GLN 100.A NE2 GLU 104.A OE2 no hydrogen 3.139 N/A ASP 101.A N ARG 97.A O.A no hydrogen 2.965 N/A ASP 101.A N ARG 97.A O.B no hydrogen 3.009 N/A VAL 102.A N LYS 98.A O no hydrogen 3.232 N/A PHE 103.A N LEU 99.A O no hydrogen 2.986 N/A GLU 104.A N GLN 100.A O no hydrogen 2.773 N/A PHE 105.A N ASP 101.A O no hydrogen 3.141 N/A ARG 106.A N VAL 102.A O no hydrogen 3.284 N/A ARG 106.A NH1 GLU 16.A OE1 no hydrogen 2.865 N/A TYR 107.A N PHE 103.A O no hydrogen 2.771 N/A ALA 108.A N GLU 104.A O no hydrogen 3.044 N/A LYS 109.A N ARG 106.A O no hydrogen 3.028 N/A LYS 109.A NZ PHE 105.A O no hydrogen 3.085 N/A MET 110.A N TYR 107.A O no hydrogen 3.029 N/A