Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o95_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A N LYS 46.A O no hydrogen 2.671 N/A LYS 8.A N LYS 46.A O no hydrogen 3.116 N/A LYS 8.A NZ GLU 156.A OE1 no hydrogen 2.626 N/A VAL 9.A N THR 154.A O no hydrogen 2.939 N/A VAL 10.A N LEU 48.A O no hydrogen 2.692 N/A VAL 11.A N GLU 156.A O no hydrogen 2.750 N/A HIS 12.A N VAL 50.A O no hydrogen 2.915 N/A HIS 12.A ND1 GLU 163.A OE1 no hydrogen 2.907 N/A HIS 12.A ND1 GLU 163.A OE2 no hydrogen 2.609 N/A HIS 12.A NE2 ASP 49.A OD2 no hydrogen 2.625 N/A VAL 15.A N HIS 12.A O no hydrogen 2.930 N/A LEU 16.A N HIS 12.A O no hydrogen 3.427 N/A LEU 17.A N PRO 13.A O no hydrogen 2.905 N/A SER 18.A N.A LEU 14.A O no hydrogen 2.839 N/A SER 18.A N.B LEU 14.A O no hydrogen 2.860 N/A SER 18.A OG.B LEU 14.A O no hydrogen 2.411 N/A VAL 19.A N VAL 15.A O no hydrogen 2.972 N/A VAL 20.A N LEU 16.A O no hydrogen 2.822 N/A ASP 21.A N LEU 17.A O no hydrogen 2.750 N/A HIS 22.A N SER 18.A O.A no hydrogen 2.741 N/A HIS 22.A N SER 18.A O.B no hydrogen 2.886 N/A PHE 23.A N VAL 19.A O no hydrogen 3.000 N/A ASN 24.A N VAL 20.A O no hydrogen 2.854 N/A ARG 25.A N ASP 21.A O no hydrogen 2.875 N/A ARG 25.A NE ASP 21.A OD1 no hydrogen 3.292 N/A ARG 25.A NE ASP 21.A OD2 no hydrogen 2.963 N/A ILE 26.A N HIS 22.A O no hydrogen 2.857 N/A GLY 27.A N PHE 23.A O no hydrogen 2.960 N/A LYS 28.A N ASN 24.A O no hydrogen 3.055 N/A VAL 29.A N ILE 26.A O no hydrogen 2.900 N/A GLY 30.A N GLY 27.A O no hydrogen 3.037 N/A ASN 31.A N ILE 26.A O no hydrogen 2.940 N/A LYS 33.A NZ GLU 60.A O no hydrogen 2.692 N/A ARG 34.A NE GLU 60.A OE2 no hydrogen 2.803 N/A ARG 34.A NH1 ASP 105.A OD1 no hydrogen 2.611 N/A ARG 34.A NH2 GLU 60.A OE1 no hydrogen 2.727 N/A ARG 34.A NH2 GLU 60.A OE2 no hydrogen 3.372 N/A ARG 34.A NH2 ASN 104.A OD1 no hydrogen 2.778 N/A ARG 34.A NH2 ASP 105.A OD1 no hydrogen 3.365 N/A VAL 35.A N THR 97.A OG1 no hydrogen 2.814 N/A GLY 37.A N TYR 95.A O no hydrogen 2.879 N/A VAL 38.A N PHE 54.A O no hydrogen 2.728 N/A LEU 39.A N GLY 93.A O no hydrogen 2.759 N/A LEU 40.A N ASN 52.A O no hydrogen 2.855 N/A GLY 41.A N ARG 90.A O no hydrogen 2.769 N/A SER 42.A N ASP 49.A O no hydrogen 2.917 N/A GLN 44.A N VAL 47.A O no hydrogen 2.889 N/A LEU 48.A N LYS 8.A O no hydrogen 2.693 N/A ASP 49.A N SER 42.A O no hydrogen 2.729 N/A VAL 50.A N VAL 10.A O no hydrogen 2.727 N/A SER 51.A N LEU 40.A O no hydrogen 2.923 N/A ASN 52.A N LEU 40.A O no hydrogen 3.201 N/A ASN 52.A ND2 GLU 89.A OE2 no hydrogen 3.091 N/A PHE 54.A N VAL 38.A O no hydrogen 2.963 N/A VAL 56.A N VAL 36.A O no hydrogen 2.967 N/A ASP 59.A N PHE 69.A O no hydrogen 2.937 N/A ASP 61.A N VAL 67.A O no hydrogen 2.687 N/A LYS 63.A N ASP 61.A OD1 no hydrogen 2.779 N/A ASP 64.A N ASP 61.A OD1 no hydrogen 2.662 N/A SER 66.A N ASP 64.A OD1 no hydrogen 3.161 N/A SER 66.A OG ASP 64.A OD1 no hydrogen 2.549 N/A SER 66.A OG ASP 64.A OD2 no hydrogen 3.076 N/A VAL 67.A N ASP 64.A O no hydrogen 2.939 N/A PHE 69.A N ASP 59.A O no hydrogen 2.768 N/A ASP 73.A N ASP 71.A OD1 no hydrogen 3.005 N/A LEU 75.A N ASP 71.A O no hydrogen 3.047 N/A GLU 76.A N HIS 72.A O no hydrogen 2.875 N/A ASN 77.A N.A ASP 73.A O no hydrogen 2.732 N/A ASN 77.A N.B ASP 73.A O no hydrogen 2.728 N/A MET 78.A N TYR 74.A O no hydrogen 2.777 N/A TYR 79.A N LEU 75.A O no hydrogen 2.888 N/A TYR 79.A OH GLU 89.A O no hydrogen 2.862 N/A GLY 80.A N GLU 76.A O no hydrogen 2.835 N/A MET 81.A N.A ASN 77.A O.A no hydrogen 2.905 N/A MET 81.A N.A ASN 77.A O.B no hydrogen 2.809 N/A MET 81.A N.B ASN 77.A O.A no hydrogen 2.980 N/A MET 81.A N.B ASN 77.A O.B no hydrogen 2.883 N/A PHE 82.A N MET 78.A O no hydrogen 2.785 N/A LYS 83.A N TYR 79.A O no hydrogen 2.846 N/A LYS 84.A N GLY 80.A O no hydrogen 3.229 N/A LYS 84.A N MET 81.A O.A no hydrogen 3.021 N/A VAL 85.A N PHE 82.A O no hydrogen 2.937 N/A ASN 86.A N PHE 82.A O no hydrogen 2.813 N/A ASN 86.A ND2 GLU 89.A OE1 no hydrogen 2.737 N/A ASN 86.A ND2 GLU 89.A OE2 no hydrogen 3.550 N/A ARG 90.A N GLY 41.A O no hydrogen 2.868 N/A VAL 92.A N LEU 39.A O no hydrogen 2.908 N/A TRP 94.A N VAL 120.A O no hydrogen 2.881 N/A TRP 94.A NE1 ASN 109.A OD1 no hydrogen 2.713 N/A TYR 95.A N GLY 37.A O no hydrogen 2.773 N/A HIS 96.A N VAL 122.A O no hydrogen 3.240 N/A HIS 96.A NE2 ASP 105.A OD2 no hydrogen 2.682 N/A THR 97.A N VAL 35.A O no hydrogen 3.019 N/A GLY 98.A N HIS 96.A ND1 no hydrogen 2.884 N/A HIS 102.A N ASP 105.A OD2 no hydrogen 2.750 N/A ASN 104.A N ASP 65.A OD1 no hydrogen 3.268 N/A ASN 104.A ND2 GLU 60.A OE1 no hydrogen 2.805 N/A ASN 104.A ND2 ASP 65.A O no hydrogen 2.724 N/A ASP 105.A N HIS 102.A O no hydrogen 2.967 N/A ILE 108.A N ASN 104.A O no hydrogen 2.797 N/A ASN 109.A N ASP 105.A O no hydrogen 2.823 N/A GLU 110.A N ILE 106.A O no hydrogen 2.938 N/A LEU 111.A N ALA 107.A O no hydrogen 3.186 N/A MET 112.A N ILE 108.A O no hydrogen 2.903 N/A LYS 113.A N ASN 109.A O no hydrogen 2.785 N/A LYS 113.A NZ GLU 110.A OE2 no hydrogen 2.988 N/A ARG 114.A N LEU 111.A O no hydrogen 3.064 N/A TYR 115.A N MET 112.A O no hydrogen 2.851 N/A TYR 115.A OH GLU 76.A OE2 no hydrogen 2.306 N/A CYS 116.A N.A MET 112.A O no hydrogen 3.183 N/A CYS 116.A N.B MET 112.A O no hydrogen 3.122 N/A CYS 116.A SG.B MET 112.A O no hydrogen 3.048 N/A SER 119.A N CYS 116.A O.A no hydrogen 2.934 N/A SER 119.A N CYS 116.A O.B no hydrogen 2.830 N/A SER 119.A OG ASN 109.A OD1 no hydrogen 2.956 N/A VAL 120.A N VAL 92.A O no hydrogen 3.190 N/A LEU 121.A N TYR 137.A O no hydrogen 2.799 N/A VAL 122.A N TRP 94.A O no hydrogen 2.891 N/A ILE 123.A N GLU 135.A O no hydrogen 2.730 N/A ILE 124.A N HIS 96.A O no hydrogen 2.856 N/A ASP 125.A N PRO 133.A O no hydrogen 2.736 N/A LYS 127.A N ASP 125.A OD1 no hydrogen 2.921 N/A THR 134.A OG1 SER 155.A OG.A no hydrogen 2.783 N/A THR 134.A OG1 SER 155.A OG.B no hydrogen 2.880 N/A GLU 135.A N ILE 123.A O no hydrogen 2.940 N/A TYR 137.A N LEU 121.A O no hydrogen 2.713 N/A ILE 138.A N GLU 151.A O no hydrogen 2.938 N/A VAL 140.A N THR 149.A O no hydrogen 2.695 N/A GLU 142.A N SER 147.A O no hydrogen 2.583 N/A THR 146.A OG1 GLU 141.A OE1 no hydrogen 3.485 N/A THR 146.A OG1 GLU 142.A O no hydrogen 3.480 N/A SER 147.A N GLU 142.A O no hydrogen 2.672 N/A LYS 148.A NZ GLU 110.A OE2 no hydrogen 3.520 N/A LYS 148.A NZ GLU 141.A OE2 no hydrogen 3.137 N/A THR 149.A N VAL 140.A O no hydrogen 2.896 N/A GLU 151.A N ILE 138.A O no hydrogen 2.742 N/A VAL 153.A N ALA 136.A O no hydrogen 2.844 N/A SER 155.A OG.A THR 134.A OG1 no hydrogen 2.783 N/A SER 155.A OG.B VAL 9.A O no hydrogen 3.377 N/A SER 155.A OG.B THR 134.A OG1 no hydrogen 2.880 N/A GLU 156.A N VAL 9.A O no hydrogen 2.892 N/A GLY 158.A N VAL 11.A O no hydrogen 2.979 N/A GLU 160.A N GLU 163.A OE1 no hydrogen 2.992 N/A GLU 164.A N GLU 160.A O no hydrogen 2.839 N/A VAL 165.A N GLU 161.A O no hydrogen 2.975 N/A GLY 166.A N ALA 162.A O no hydrogen 3.086 N/A VAL 167.A N GLU 163.A O no hydrogen 3.028 N/A GLU 168.A N GLU 164.A O no hydrogen 2.690 N/A HIS 169.A N VAL 165.A O no hydrogen 2.668 N/A LEU 170.A N GLY 166.A O no hydrogen 2.895 N/A LEU 171.A N VAL 167.A O no hydrogen 3.047 N/A ARG 172.A N GLU 168.A O no hydrogen 3.163 N/A ASP 173.A N LEU 170.A O no hydrogen 2.865 N/A VAL 179.A N THR 177.A OG1 no hydrogen 3.413 N/A