Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oe0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG SER 120.A OG no hydrogen 3.720 N/A SER 4.A OG ARG 1.A O no hydrogen 3.383 N/A SER 6.A N CYS 2.A O no hydrogen 2.904 N/A SER 6.A OG CYS 2.A O no hydrogen 3.057 N/A ARG 7.A N LEU 3.A O no hydrogen 2.996 N/A ASN 8.A N SER 4.A O no hydrogen 2.912 N/A LEU 9.A N GLN 5.A O no hydrogen 2.895 N/A LEU 10.A N SER 6.A O no hydrogen 2.917 N/A LYS 11.A N ARG 7.A O no hydrogen 2.908 N/A LYS 11.A NZ ASP 15.A OD1 no hydrogen 2.738 N/A LYS 11.A NZ ASP 15.A OD2 no hydrogen 2.896 N/A THR 12.A N ASN 8.A O no hydrogen 2.960 N/A THR 13.A N LEU 9.A O no hydrogen 2.927 N/A THR 13.A OG1 LEU 9.A O no hydrogen 2.743 N/A THR 13.A OG1 LEU 10.A O no hydrogen 2.540 N/A ASP 14.A N LEU 10.A O no hydrogen 2.947 N/A ASP 15.A N LYS 11.A O no hydrogen 2.952 N/A MET 16.A N THR 12.A O no hydrogen 2.914 N/A VAL 17.A N THR 13.A O no hydrogen 2.887 N/A LYS 18.A N ASP 14.A O no hydrogen 2.930 N/A THR 19.A N ASP 15.A O no hydrogen 2.973 N/A THR 19.A OG1 ASP 15.A O no hydrogen 3.054 N/A THR 19.A OG1 MET 16.A O no hydrogen 2.627 N/A ALA 20.A N MET 16.A O no hydrogen 2.905 N/A ARG 21.A N VAL 17.A O no hydrogen 2.872 N/A GLU 22.A N LYS 18.A O no hydrogen 2.939 N/A LYS 23.A N THR 19.A O no hydrogen 2.900 N/A LYS 23.A NZ GLN 103.A O no hydrogen 2.670 N/A LEU 24.A N ALA 20.A O no hydrogen 2.849 N/A CYS 29.A N TYR 27.A O no hydrogen 2.627 N/A THR 30.A OG1 ASP 31.A O no hydrogen 3.046 N/A THR 30.A OG1 ASP 31.A OD1 no hydrogen 3.023 N/A THR 38.A N ASP 36.A OD2 no hydrogen 3.151 N/A THR 38.A OG1 THR 38.A O no hydrogen 2.662 N/A THR 38.A OG1 GLN 41.A O no hydrogen 2.987 N/A ARG 39.A NE ASP 36.A O no hydrogen 2.804 N/A ARG 39.A NH2 ASP 36.A O no hydrogen 3.191 N/A GLN 41.A N THR 38.A O no hydrogen 3.232 N/A GLN 41.A NE2 SER 43.A OG no hydrogen 3.094 N/A THR 42.A OG1 THR 42.A O no hydrogen 2.519 N/A SER 43.A OG SER 77.A OG no hydrogen 2.863 N/A THR 44.A OG1 SER 77.A OG no hydrogen 3.087 N/A LEU 45.A N THR 42.A O no hydrogen 3.057 N/A LYS 46.A N SER 43.A O no hydrogen 3.004 N/A THR 47.A N SER 43.A O no hydrogen 2.445 N/A THR 47.A OG1 SER 43.A O no hydrogen 2.468 N/A LEU 51.A N TYR 151.A OH no hydrogen 3.316 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.781 N/A LEU 53.A N PRO 50.A O no hydrogen 3.151 N/A HIS 54.A N LEU 51.A O no hydrogen 3.383 N/A HIS 54.A NE2 GLU 57.A OE1 no hydrogen 2.405 N/A LYS 55.A NZ ASN 56.A OD1 no hydrogen 2.869 N/A SER 60.A N SER 120.A O no hydrogen 2.914 N/A THR 67.A OG1 PRO 64.A O no hydrogen 3.568 N/A LEU 73.A N MET 70.A O no hydrogen 3.177 N/A LEU 75.A N MET 71.A O no hydrogen 2.965 N/A GLY 76.A N THR 72.A O no hydrogen 2.930 N/A SER 77.A N LEU 73.A O no hydrogen 2.914 N/A SER 77.A OG SER 43.A OG no hydrogen 2.863 N/A SER 77.A OG THR 44.A OG1 no hydrogen 3.087 N/A ILE 78.A N CYS 74.A O no hydrogen 2.931 N/A TYR 79.A N LEU 75.A O no hydrogen 2.880 N/A TYR 79.A OH MET 118.A O no hydrogen 2.894 N/A GLU 80.A N GLY 76.A O no hydrogen 2.964 N/A ASP 81.A N SER 77.A O no hydrogen 2.899 N/A LEU 82.A N ILE 78.A O no hydrogen 2.885 N/A LYS 83.A N TYR 79.A O no hydrogen 2.977 N/A MET 84.A N GLU 80.A O no hydrogen 2.959 N/A TYR 85.A N ASP 81.A O no hydrogen 2.932 N/A GLN 86.A N LEU 82.A O no hydrogen 2.830 N/A THR 87.A N LYS 83.A O no hydrogen 2.956 N/A THR 87.A OG1 LYS 83.A O no hydrogen 3.088 N/A THR 87.A OG1 MET 84.A O no hydrogen 2.506 N/A GLU 88.A N MET 84.A O no hydrogen 3.056 N/A PHE 89.A N TYR 85.A O no hydrogen 2.893 N/A GLN 90.A N GLN 86.A O no hydrogen 2.988 N/A ALA 91.A N THR 87.A O no hydrogen 3.339 N/A ILE 92.A N GLU 88.A O no hydrogen 2.990 N/A ASN 93.A N PHE 89.A O no hydrogen 2.872 N/A ALA 94.A N GLN 90.A O no hydrogen 2.945 N/A ALA 95.A N ALA 91.A O no hydrogen 2.895 N/A LEU 96.A N ILE 92.A O no hydrogen 2.896 N/A ASP 107.A N ASP 107.A OD1 no hydrogen 2.593 N/A LYS 108.A NZ ASN 93.A OD1 no hydrogen 2.992 N/A VAL 112.A N LYS 108.A O no hydrogen 2.807 N/A ALA 113.A N GLY 109.A O no hydrogen 2.978 N/A ILE 114.A N MET 110.A O no hydrogen 2.854 N/A ASP 115.A N LEU 111.A O no hydrogen 2.971 N/A GLU 116.A N VAL 112.A O no hydrogen 2.919 N/A LEU 117.A N ALA 113.A O no hydrogen 2.929 N/A MET 118.A N ILE 114.A O no hydrogen 2.828 N/A GLN 119.A N ASP 115.A O no hydrogen 2.989 N/A GLN 119.A NE2 ASP 115.A O no hydrogen 2.566 N/A SER 120.A N GLU 116.A O no hydrogen 2.889 N/A SER 120.A OG GLU 116.A O no hydrogen 3.043 N/A SER 120.A OG LEU 117.A O no hydrogen 2.717 N/A LEU 121.A N LEU 117.A O no hydrogen 2.898 N/A ASN 122.A N MET 118.A O no hydrogen 3.458 N/A LYS 128.A NZ TYR 27.A OH no hydrogen 2.818 N/A LYS 130.A N ARG 126.A O no hydrogen 2.954 N/A LEU 131.A N VAL 127.A O no hydrogen 2.875 N/A CYS 132.A N LYS 128.A O no hydrogen 2.906 N/A CYS 132.A SG SER 28.A O no hydrogen 3.150 N/A ILE 133.A N MET 129.A O no hydrogen 3.025 N/A LEU 134.A N LYS 130.A O no hydrogen 2.923 N/A LEU 135.A N LEU 131.A O no hydrogen 2.926 N/A HIS 136.A N CYS 132.A O no hydrogen 2.898 N/A ALA 137.A N ILE 133.A O no hydrogen 3.018 N/A PHE 138.A N LEU 134.A O no hydrogen 2.808 N/A SER 139.A N LEU 135.A O no hydrogen 2.937 N/A THR 140.A OG1 ALA 137.A O no hydrogen 2.782 N/A ARG 141.A N ALA 137.A O no hydrogen 2.997 N/A ARG 141.A NE ASP 81.A OD2 no hydrogen 3.041 N/A ARG 141.A NH2 ASP 81.A OD2 no hydrogen 2.352 N/A VAL 142.A N PHE 138.A O no hydrogen 2.825 N/A VAL 143.A N SER 139.A O no hydrogen 3.014 N/A THR 144.A N THR 140.A O no hydrogen 3.033 N/A THR 144.A OG1 THR 140.A O no hydrogen 3.141 N/A ILE 145.A N ARG 141.A O no hydrogen 2.926 N/A ASN 146.A N VAL 142.A O no hydrogen 2.932 N/A ARG 147.A N VAL 143.A O no hydrogen 2.912 N/A VAL 148.A N THR 144.A O no hydrogen 3.009 N/A MET 149.A N ILE 145.A O no hydrogen 2.906 N/A GLY 150.A N ASN 146.A O no hydrogen 2.916 N/A TYR 151.A N ARG 147.A O no hydrogen 2.982 N/A LEU 152.A N VAL 148.A O no hydrogen 2.907 N/A SER 153.A N MET 149.A O no hydrogen 2.926 N/A SER 153.A OG MET 149.A O no hydrogen 2.946 N/A SER 153.A OG GLY 150.A O no hydrogen 3.402 N/A SER 154.A N GLY 150.A O no hydrogen 3.412 N/A SER 154.A OG GLY 150.A O no hydrogen 3.141 N/A