Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6om6_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 100.A OE2 no hydrogen 3.410 N/A ASP 5.A N ALA 1.A O no hydrogen 2.926 N/A TYR 6.A N LYS 2.A O no hydrogen 2.855 N/A TYR 7.A N LEU 3.A O no hydrogen 2.831 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.787 N/A LYS 8.A N HIS 4.A O no hydrogen 2.961 N/A ASP 9.A N ASP 5.A O no hydrogen 2.883 N/A GLU 10.A N TYR 6.A O no hydrogen 2.945 N/A VAL 11.A N TYR 7.A O no hydrogen 2.931 N/A VAL 12.A N TYR 7.A O no hydrogen 3.341 N/A LYS 13.A NZ ASP 9.A O no hydrogen 2.452 N/A LYS 14.A N GLU 10.A O no hydrogen 2.902 N/A LEU 15.A N VAL 11.A O no hydrogen 2.884 N/A MET 16.A N VAL 12.A O no hydrogen 2.916 N/A THR 17.A N LYS 13.A O no hydrogen 2.942 N/A THR 17.A OG1 LYS 13.A O no hydrogen 3.418 N/A THR 17.A OG1 LYS 14.A O no hydrogen 3.020 N/A GLU 18.A N LYS 14.A O no hydrogen 2.877 N/A PHE 19.A N LEU 15.A O no hydrogen 2.898 N/A ASN 20.A N MET 16.A O no hydrogen 2.929 N/A MET 25.A N SER 23.A OG no hydrogen 2.735 N/A GLN 26.A N SER 23.A O no hydrogen 2.923 N/A VAL 27.A N VAL 24.A O no hydrogen 2.960 N/A GLU 31.A N THR 156.A O no hydrogen 2.819 N/A LYS 32.A N THR 156.A O no hydrogen 3.051 N/A LYS 32.A NZ THR 34.A OG1 no hydrogen 3.137 N/A ILE 33.A N LEU 90.A O no hydrogen 2.902 N/A THR 34.A N THR 154.A O no hydrogen 2.902 N/A LEU 35.A N VAL 88.A O no hydrogen 2.821 N/A ASN 36.A N ASP 152.A O no hydrogen 2.973 N/A MET 37.A N CYS 86.A O no hydrogen 2.895 N/A VAL 39.A N ILE 84.A O no hydrogen 3.106 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.705 N/A ASP 45.A N GLU 41.A O no hydrogen 2.915 N/A LYS 46.A NZ ALA 42.A O no hydrogen 3.242 N/A LYS 47.A N ASP 45.A OD2 no hydrogen 3.131 N/A ASP 50.A N LYS 46.A O no hydrogen 2.964 N/A ASN 51.A N LYS 47.A O no hydrogen 2.882 N/A ALA 52.A N LEU 48.A O no hydrogen 2.873 N/A ALA 53.A N LEU 49.A O no hydrogen 2.889 N/A ALA 54.A N ASP 50.A O no hydrogen 2.934 N/A ASP 55.A N ASN 51.A O no hydrogen 2.844 N/A LEU 56.A N ALA 52.A O no hydrogen 2.926 N/A ALA 57.A N ALA 53.A O no hydrogen 2.893 N/A ALA 58.A N ALA 54.A O no hydrogen 2.873 N/A ILE 59.A N ASP 55.A O no hydrogen 2.871 N/A SER 60.A N LEU 56.A O no hydrogen 2.925 N/A GLN 62.A N SER 60.A OG no hydrogen 3.112 N/A GLN 62.A NE2 THR 89.A O no hydrogen 2.467 N/A LYS 63.A NZ PRO 64.A O no hydrogen 2.800 N/A THR 67.A N GLY 85.A O no hydrogen 2.843 N/A SER 72.A OG ILE 78.A O no hydrogen 2.771 N/A VAL 73.A N ILE 78.A O no hydrogen 2.955 N/A LYS 77.A N ALA 74.A O no hydrogen 2.831 N/A ILE 78.A N VAL 73.A O no hydrogen 2.623 N/A GLN 80.A NE2 ARG 70.A O no hydrogen 3.355 N/A GLY 81.A N ALA 69.A O no hydrogen 2.509 N/A TYR 82.A N ARG 79.A O no hydrogen 3.238 N/A ILE 84.A N THR 67.A O no hydrogen 3.045 N/A GLY 85.A N THR 67.A O no hydrogen 2.925 N/A CYS 86.A N MET 37.A O no hydrogen 2.894 N/A LYS 87.A N LEU 65.A O no hydrogen 2.934 N/A LYS 87.A NZ THR 89.A OG1 no hydrogen 3.315 N/A VAL 88.A N LEU 35.A O no hydrogen 2.996 N/A LEU 90.A N ILE 33.A O no hydrogen 2.859 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.921 N/A MET 95.A N ARG 91.A O no hydrogen 3.293 N/A TRP 96.A N GLY 92.A O no hydrogen 2.986 N/A GLU 97.A N GLU 93.A O no hydrogen 2.855 N/A PHE 98.A N ARG 94.A O no hydrogen 2.960 N/A PHE 99.A N MET 95.A O no hydrogen 2.906 N/A GLU 100.A N TRP 96.A O no hydrogen 2.926 N/A ARG 101.A N GLU 97.A O no hydrogen 2.932 N/A ARG 101.A NH2 ILE 59.A O no hydrogen 2.365 N/A LEU 102.A N PHE 98.A O no hydrogen 2.886 N/A ILE 103.A N PHE 99.A O no hydrogen 2.991 N/A THR 104.A N GLU 100.A O no hydrogen 2.989 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.710 N/A ILE 105.A N ARG 101.A O no hydrogen 2.940 N/A ALA 106.A N LEU 102.A O no hydrogen 2.934 N/A VAL 107.A N LEU 102.A O no hydrogen 3.131 N/A ARG 109.A N ILE 105.A O no hydrogen 2.994 N/A ARG 111.A NE ASP 112.A OD2 no hydrogen 2.582 N/A ARG 114.A NE PHE 113.A O no hydrogen 2.932 N/A ARG 114.A NH1 PHE 113.A O no hydrogen 3.380 N/A LYS 119.A N SER 117.A OG no hydrogen 2.578 N/A LYS 119.A NZ ASP 162.A OD2 no hydrogen 2.542 N/A GLY 123.A N PHE 121.A O no hydrogen 2.606 N/A TYR 127.A N ILE 155.A O no hydrogen 2.941 N/A SER 128.A N SER 120.A O no hydrogen 3.059 N/A MET 129.A N ILE 153.A O no hydrogen 2.914 N/A VAL 131.A N LEU 151.A O no hydrogen 2.889 N/A GLN 134.A N GLN 134.A OE1 no hydrogen 2.824 N/A GLN 134.A N ARG 149.A O no hydrogen 3.322 N/A PHE 137.A N GLN 134.A O no hydrogen 2.946 N/A TYR 142.A N ASP 141.A OD1 no hydrogen 2.890 N/A LYS 144.A N ASP 141.A O no hydrogen 3.235 N/A LYS 144.A NZ ASP 143.A OD1 no hydrogen 3.375 N/A LYS 144.A NZ ASP 143.A OD2 no hydrogen 2.956 N/A VAL 145.A N ASP 141.A O no hydrogen 2.963 N/A ASP 146.A N ASP 146.A OD1 no hydrogen 2.492 N/A ARG 147.A N ASP 146.A OD1 no hydrogen 2.842 N/A ARG 149.A NE ASP 55.A OD1 no hydrogen 3.352 N/A LEU 151.A N VAL 131.A O no hydrogen 2.974 N/A ASP 152.A N ASN 36.A O no hydrogen 2.879 N/A ILE 153.A N MET 129.A O no hydrogen 2.868 N/A THR 154.A N THR 34.A O no hydrogen 2.902 N/A THR 154.A OG1 TYR 127.A O no hydrogen 2.799 N/A ILE 155.A N TYR 127.A O no hydrogen 2.844 N/A THR 156.A N LYS 32.A O no hydrogen 2.904 N/A THR 156.A OG1 GLU 31.A OE2 no hydrogen 3.330 N/A THR 156.A OG1 LYS 32.A O no hydrogen 3.489 N/A THR 157.A N ASN 126.A OD1 no hydrogen 2.771 N/A THR 157.A OG1 ARG 29.A O no hydrogen 2.567 N/A THR 158.A N ARG 29.A O no hydrogen 2.826 N/A THR 158.A OG1 THR 158.A O no hydrogen 2.360 N/A ALA 159.A N THR 157.A OG1 no hydrogen 3.182 N/A GLU 164.A N SER 161.A OG no hydrogen 3.185 N/A ARG 166.A N ASP 162.A O no hydrogen 2.904 N/A ALA 167.A N GLU 163.A O no hydrogen 2.908 N/A LEU 168.A N GLU 164.A O no hydrogen 2.865 N/A LEU 169.A N GLY 165.A O no hydrogen 2.900 N/A ALA 170.A N ARG 166.A O no hydrogen 2.922 N/A ALA 171.A N ALA 167.A O no hydrogen 2.905 N/A PHE 172.A N LEU 168.A O no hydrogen 2.909 N/A ASP 173.A N ALA 170.A O no hydrogen 3.128 N/A PHE 174.A N LEU 169.A O no hydrogen 2.967 N/A