Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ms7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ILE 3.A O no hydrogen 2.800 N/A LYS 2.A NZ THR 15.A OG1 no hydrogen 2.813 N/A THR 7.A N LYS 11.A O no hydrogen 2.807 N/A GLY 9.A N THR 7.A OG1 no hydrogen 3.127 N/A GLY 10.A N THR 7.A O no hydrogen 2.991 N/A LYS 11.A N THR 7.A OG1 no hydrogen 2.945 N/A LEU 13.A N ALA 5.A O no hydrogen 2.886 N/A ARG 14.A N GLU 120.A OE2 no hydrogen 2.827 N/A ARG 14.A NE GLU 120.A OE2 no hydrogen 2.804 N/A ARG 14.A NH2 GLU 120.A OE1 no hydrogen 3.129 N/A ARG 14.A NH2 GLU 120.A OE2 no hydrogen 3.493 N/A THR 15.A OG1 GLY 171.A O no hydrogen 3.414 N/A ILE 16.A N HIS 172.A O no hydrogen 2.726 N/A TYR 17.A N PHE 53.A O no hydrogen 2.778 N/A LEU 18.A N ARG 174.A O no hydrogen 2.997 N/A LYS 20.A N ILE 176.A O no hydrogen 2.815 N/A LEU 22.A N PRO 19.A O no hydrogen 3.034 N/A LYS 23.A NZ GLU 175.A OE2 no hydrogen 2.804 N/A VAL 25.A N LEU 21.A O no hydrogen 2.936 N/A PHE 26.A N LEU 22.A O no hydrogen 2.806 N/A LEU 27.A N LYS 23.A O no hydrogen 3.009 N/A ASP 28.A N LYS 24.A O no hydrogen 3.001 N/A VAL 29.A N VAL 25.A O no hydrogen 2.988 N/A VAL 30.A N PHE 26.A O no hydrogen 3.037 N/A ASN 33.A ND2 THR 40.A OG1 no hydrogen 3.101 N/A THR 34.A N VAL 30.A O no hydrogen 3.173 N/A THR 34.A OG1 VAL 30.A O no hydrogen 3.483 N/A LYS 35.A N LYS 31.A O no hydrogen 3.006 N/A LYS 36.A N ASN 33.A O no hydrogen 3.038 N/A ASN 37.A N THR 34.A O no hydrogen 3.144 N/A LEU 38.A N ASN 33.A O no hydrogen 2.940 N/A GLU 39.A N THR 66.A O no hydrogen 2.972 N/A THR 40.A N THR 95.A OG1 no hydrogen 3.150 N/A CYS 41.A N.A GLN 63.A OE1 no hydrogen 2.878 N/A CYS 41.A N.B GLN 63.A OE1 no hydrogen 2.846 N/A CYS 41.A SG.A GLN 63.A OE1 no hydrogen 3.694 N/A GLY 42.A N ILE 93.A O no hydrogen 2.836 N/A ILE 43.A N VAL 59.A O no hydrogen 2.716 N/A LEU 44.A N GLY 91.A O no hydrogen 2.854 N/A CYS 45.A N HIS 57.A O no hydrogen 2.934 N/A GLY 46.A N LEU 88.A O no hydrogen 3.064 N/A LYS 47.A N PHE 54.A O no hydrogen 3.046 N/A ARG 49.A N ALA 52.A O no hydrogen 2.775 N/A ARG 49.A NH1 LEU 48.A O no hydrogen 2.778 N/A ALA 52.A N ARG 49.A O no hydrogen 2.871 N/A PHE 53.A N THR 15.A O no hydrogen 2.850 N/A PHE 54.A N LYS 47.A O no hydrogen 2.873 N/A ILE 55.A N TYR 17.A O no hydrogen 2.995 N/A THR 56.A N CYS 45.A O no hydrogen 2.874 N/A THR 56.A OG1 HIS 57.A ND1 no hydrogen 2.730 N/A HIS 57.A N CYS 45.A O no hydrogen 3.014 N/A HIS 57.A ND1 THR 56.A OG1 no hydrogen 2.730 N/A LEU 58.A N GLN 181.A O no hydrogen 2.881 N/A VAL 59.A N ILE 43.A O no hydrogen 2.973 N/A ILE 60.A N VAL 183.A O no hydrogen 2.757 N/A GLN 63.A NE2 CYS 41.A O.A no hydrogen 2.961 N/A GLN 63.A NE2 CYS 41.A O.B no hydrogen 3.012 N/A GLN 63.A NE2 PRO 61.A O no hydrogen 3.016 N/A GLU 64.A N GLY 71.A O no hydrogen 2.955 N/A THR 66.A N THR 69.A O no hydrogen 2.931 N/A THR 66.A OG1 THR 69.A OG1 no hydrogen 2.860 N/A SER 67.A OG ASP 68.A OD2 no hydrogen 2.628 N/A ASP 68.A N THR 66.A OG1 no hydrogen 2.996 N/A THR 69.A N THR 66.A OG1 no hydrogen 3.082 N/A THR 69.A OG1 THR 66.A OG1 no hydrogen 2.860 N/A CYS 70.A SG GLU 39.A OE1 no hydrogen 3.655 N/A GLY 71.A N GLU 64.A O no hydrogen 3.075 N/A THR 72.A OG1 GLU 75.A OE2 no hydrogen 2.282 N/A THR 73.A N LEU 62.A O no hydrogen 2.892 N/A SER 77.A N ASP 74.A OD1 no hydrogen 3.188 N/A SER 77.A OG ASP 74.A O no hydrogen 3.349 N/A PHE 79.A N GLU 75.A O no hydrogen 2.629 N/A GLU 80.A N ALA 76.A O no hydrogen 2.832 N/A PHE 81.A N SER 77.A O no hydrogen 2.998 N/A GLN 82.A N LEU 78.A O no hydrogen 3.022 N/A GLN 82.A NE2 LEU 87.A O no hydrogen 3.337 N/A GLN 82.A NE2 THR 89.A OG1 no hydrogen 2.929 N/A ASP 83.A N PHE 79.A O no hydrogen 2.866 N/A LYS 84.A N GLU 80.A O no hydrogen 2.915 N/A HIS 85.A N PHE 81.A O no hydrogen 2.964 N/A ASN 86.A N ASP 83.A O no hydrogen 3.300 N/A LEU 87.A N GLN 82.A O no hydrogen 2.752 N/A LEU 88.A N GLY 46.A O no hydrogen 2.810 N/A LEU 90.A N LEU 44.A O no hydrogen 2.757 N/A TRP 92.A N ILE 122.A O no hydrogen 3.046 N/A TRP 92.A NE1 HIS 111.A ND1 no hydrogen 2.940 N/A ILE 93.A N GLY 42.A O no hydrogen 2.902 N/A HIS 94.A N ILE 124.A O no hydrogen 3.011 N/A THR 95.A N THR 40.A O no hydrogen 3.280 N/A HIS 96.A N MET 126.A O no hydrogen 2.753 N/A HIS 96.A ND1 THR 100.A O no hydrogen 2.923 N/A THR 98.A N GLN 99.A OE1 no hydrogen 3.088 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 2.467 N/A CYS 101.A SG VAL 125.A O no hydrogen 3.492 N/A MET 103.A N TYR 164.A OH no hydrogen 3.130 N/A SER 104.A N ASP 107.A OD2 no hydrogen 2.980 N/A SER 105.A OG HIS 157.A O no hydrogen 2.669 N/A ASP 107.A N SER 104.A OG no hydrogen 3.215 N/A LEU 108.A N SER 104.A O no hydrogen 3.005 N/A HIS 109.A N SER 105.A O no hydrogen 3.244 N/A THR 110.A N VAL 106.A O no hydrogen 2.817 N/A THR 110.A OG1 VAL 106.A O no hydrogen 2.879 N/A HIS 111.A N ASP 107.A O no hydrogen 2.828 N/A HIS 111.A NE2 ALA 121.A O no hydrogen 3.060 N/A CYS 112.A N LEU 108.A O no hydrogen 3.062 N/A CYS 112.A SG LEU 144.A O no hydrogen 4.014 N/A SER 113.A OG.A THR 110.A O no hydrogen 3.257 N/A GLN 115.A N HIS 111.A O no hydrogen 3.002 N/A GLN 115.A NE2 LEU 138.A O no hydrogen 2.898 N/A LEU 116.A N CYS 112.A O no hydrogen 2.864 N/A MET 117.A N SER 113.A O.A no hydrogen 3.104 N/A MET 117.A N SER 113.A O.B no hydrogen 3.102 N/A LEU 118.A N TYR 114.A O no hydrogen 2.987 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.772 N/A ALA 121.A N LEU 118.A O no hydrogen 2.827 N/A ILE 122.A N LEU 90.A O no hydrogen 3.281 N/A ALA 123.A N PHE 136.A O no hydrogen 2.932 N/A ILE 124.A N TRP 92.A O no hydrogen 2.904 N/A VAL 125.A N GLY 134.A O no hydrogen 2.959 N/A MET 126.A N HIS 94.A O no hydrogen 2.911 N/A ALA 127.A N THR 132.A O no hydrogen 2.836 N/A SER 129.A OG PRO 97.A O no hydrogen 3.565 N/A SER 129.A OG THR 98.A O no hydrogen 2.960 N/A LYS 130.A N ALA 127.A O no hydrogen 2.937 N/A ASN 131.A N PRO 128.A O no hydrogen 3.145 N/A THR 132.A N ALA 127.A O no hydrogen 3.240 N/A GLY 134.A N VAL 125.A O no hydrogen 3.094 N/A PHE 136.A N ALA 123.A O no hydrogen 2.743 N/A ARG 137.A N THR 165.A O no hydrogen 2.981 N/A ARG 137.A NH1 GLU 8.A OE1 no hydrogen 3.430 N/A ARG 137.A NH1 GLU 8.A OE2 no hydrogen 3.148 N/A ARG 137.A NH2 GLU 8.A OE1 no hydrogen 3.274 N/A LEU 138.A N GLN 115.A OE1 no hydrogen 2.814 N/A LEU 139.A N VAL 163.A O no hydrogen 2.869 N/A ASP 140.A N GLU 8.A OE1 no hydrogen 2.884 N/A GLU 142.A N GLU 142.A OE1 no hydrogen 2.751 N/A LEU 144.A N LEU 139.A O no hydrogen 2.882 N/A GLN 145.A N PRO 141.A O no hydrogen 2.898 N/A THR 146.A N GLU 142.A O no hydrogen 3.043 N/A THR 146.A OG1 GLU 142.A O no hydrogen 3.197 N/A ILE 147.A N GLY 143.A O no hydrogen 3.075 N/A VAL 148.A N LEU 144.A O no hydrogen 2.816 N/A LYS 149.A N GLN 145.A O no hydrogen 3.034 N/A CYS 150.A N ILE 147.A O no hydrogen 3.187 N/A CYS 150.A SG HIS 109.A NE2 no hydrogen 3.640 N/A CYS 150.A SG HIS 157.A NE2 no hydrogen 3.383 N/A CYS 150.A SG HIS 159.A NE2 no hydrogen 3.513 N/A ARG 151.A NH1 VAL 148.A O no hydrogen 2.642 N/A ARG 151.A NH1 CYS 150.A O no hydrogen 3.184 N/A LYS 152.A NZ PRO 158.A O no hydrogen 2.961 N/A HIS 157.A ND1 GLY 154.A O no hydrogen 2.698 N/A LYS 162.A NZ TYR 164.A O no hydrogen 2.916 N/A THR 165.A N ARG 137.A O no hydrogen 2.926 N/A THR 165.A OG1 MET 166.A O no hydrogen 3.331 N/A VAL 167.A N ILE 135.A O no hydrogen 2.909 N/A HIS 172.A N ALA 168.A O no hydrogen 2.859 N/A HIS 172.A NE2 GLU 120.A O no hydrogen 2.863 N/A VAL 173.A N ALA 168.A O no hydrogen 3.048 N/A ARG 174.A N ILE 16.A O no hydrogen 2.992 N/A ILE 176.A N LEU 18.A O no hydrogen 2.967 N/A GLN 181.A N THR 56.A O no hydrogen 3.023 N/A VAL 183.A N LEU 58.A O no hydrogen 2.912 N/A LEU 185.A N ILE 60.A O no hydrogen 2.786 N/A ARG 186.A N ASP 184.A OD1 no hydrogen 3.091 N/A ARG 186.A NE ASP 184.A OD1 no hydrogen 2.743 N/A ARG 186.A NE ASP 184.A OD2 no hydrogen 3.386 N/A ARG 186.A NH2 ASP 184.A OD2 no hydrogen 2.681 N/A