Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t0m_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASP 17.A OD1 no hydrogen 2.948 N/A SER 2.A OG SER 156.A OG no hydrogen 2.648 N/A ILE 3.A N ALA 114.A O no hydrogen 3.125 N/A MET 4.A N GLY 15.A O no hydrogen 2.788 N/A ALA 5.A N ALA 112.A O no hydrogen 2.952 N/A VAL 6.A N ILE 13.A O no hydrogen 2.919 N/A THR 7.A N PRO 110.A O no hydrogen 2.996 N/A THR 7.A OG1 PRO 110.A O no hydrogen 2.542 N/A PHE 8.A N GLY 11.A O no hydrogen 2.578 N/A LYS 9.A N MET 133.A O no hydrogen 3.105 N/A GLY 11.A N PHE 8.A O no hydrogen 3.143 N/A VAL 12.A N LEU 165.A O no hydrogen 2.923 N/A ILE 13.A N VAL 6.A O no hydrogen 2.911 N/A LEU 14.A N VAL 163.A O no hydrogen 2.740 N/A GLY 15.A N MET 4.A O no hydrogen 2.767 N/A ALA 16.A N ARG 161.A O no hydrogen 2.884 N/A ASP 17.A N SER 2.A O no hydrogen 3.041 N/A SER 18.A N GLY 157.A O no hydrogen 3.082 N/A SER 18.A OG ARG 29.A O no hydrogen 2.951 N/A SER 18.A OG VAL 159.A O no hydrogen 3.513 N/A ARG 19.A N ASP 17.A OD2 no hydrogen 2.866 N/A ARG 19.A NH1 GLY 154.A O no hydrogen 3.020 N/A THR 20.A N ASN 28.A O no hydrogen 2.858 N/A THR 20.A OG1 ASN 28.A O no hydrogen 3.256 N/A THR 22.A N TYR 25.A O no hydrogen 2.813 N/A THR 22.A OG1 TYR 25.A O no hydrogen 3.520 N/A ASN 28.A N THR 20.A O no hydrogen 3.400 N/A VAL 30.A N ASN 28.A OD1 no hydrogen 3.150 N/A THR 31.A N SER 18.A O no hydrogen 2.950 N/A THR 31.A OG1 SER 18.A O no hydrogen 3.165 N/A THR 31.A OG1 ASN 28.A O no hydrogen 3.436 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.637 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.754 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.070 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.457 N/A THR 35.A N CYS 43.A O no hydrogen 2.864 N/A ARG 36.A NH2 GLN 54.A OE1 no hydrogen 3.114 N/A VAL 37.A N ILE 41.A O no hydrogen 3.127 N/A HIS 38.A N ILE 41.A O no hydrogen 3.124 N/A HIS 38.A NE2 THR 61.A OG1 no hydrogen 2.493 N/A ASP 39.A N HIS 38.A ND1 no hydrogen 2.940 N/A LYS 40.A NZ THR 166.A O no hydrogen 3.162 N/A ILE 41.A N HIS 38.A O no hydrogen 3.192 N/A TRP 42.A N ALA 87.A O no hydrogen 2.729 N/A CYS 43.A N THR 35.A O no hydrogen 2.818 N/A CYS 43.A SG THR 35.A O no hydrogen 3.943 N/A CYS 44.A N ILE 85.A O no hydrogen 2.988 N/A CYS 44.A SG LYS 33.A O no hydrogen 3.067 N/A CYS 44.A SG ARG 45.A O no hydrogen 4.011 N/A SER 46.A N GLY 83.A O no hydrogen 2.955 N/A SER 46.A OG GLY 83.A O no hydrogen 3.512 N/A ASP 51.A N GLN 47.A O no hydrogen 3.272 N/A ILE 52.A N ALA 48.A O no hydrogen 2.937 N/A VAL 53.A N ILE 49.A O no hydrogen 2.876 N/A GLN 54.A N ALA 50.A O no hydrogen 2.902 N/A TYR 55.A N ASP 51.A O no hydrogen 2.910 N/A HIS 56.A N ILE 52.A O no hydrogen 2.903 N/A LEU 57.A N VAL 53.A O no hydrogen 2.864 N/A GLU 58.A N GLN 54.A O no hydrogen 2.879 N/A LEU 59.A N TYR 55.A O no hydrogen 2.974 N/A TYR 60.A N HIS 56.A O no hydrogen 2.876 N/A THR 61.A N LEU 57.A O no hydrogen 2.836 N/A THR 61.A OG1 HIS 38.A NE2 no hydrogen 2.493 N/A THR 61.A OG1 LEU 57.A O no hydrogen 2.644 N/A SER 62.A N GLU 58.A O no hydrogen 2.933 N/A SER 62.A OG GLU 58.A O no hydrogen 3.225 N/A GLN 63.A N LEU 59.A O no hydrogen 2.976 N/A TYR 64.A N TYR 60.A O no hydrogen 2.797 N/A SER 68.A OG THR 71.A OG1 no hydrogen 3.351 N/A THR 69.A N ASP 90.A OD1 no hydrogen 3.369 N/A THR 69.A OG1 ASP 90.A OD1 no hydrogen 3.385 N/A THR 71.A N SER 68.A OG no hydrogen 3.384 N/A THR 71.A OG1 SER 68.A OG no hydrogen 3.351 N/A ALA 72.A N SER 68.A O no hydrogen 3.108 N/A ALA 73.A N THR 69.A O no hydrogen 2.922 N/A SER 74.A N GLU 70.A O no hydrogen 2.853 N/A SER 74.A OG GLU 70.A O no hydrogen 2.772 N/A SER 74.A OG GLU 70.A OE1 no hydrogen 3.220 N/A VAL 75.A N THR 71.A O no hydrogen 2.942 N/A PHE 76.A N ALA 72.A O no hydrogen 2.904 N/A LYS 77.A N ALA 73.A O no hydrogen 2.865 N/A LYS 77.A NZ GLY 104.A O no hydrogen 2.783 N/A GLU 78.A N SER 74.A O no hydrogen 2.891 N/A LEU 79.A N VAL 75.A O no hydrogen 2.975 N/A CYS 80.A N PHE 76.A O no hydrogen 2.851 N/A CYS 80.A SG PHE 76.A O no hydrogen 3.401 N/A TYR 81.A N LYS 77.A O no hydrogen 2.508 N/A ILE 84.A N ILE 100.A O no hydrogen 2.884 N/A ILE 85.A N CYS 44.A O no hydrogen 2.978 N/A VAL 86.A N TYR 98.A O no hydrogen 2.593 N/A ALA 87.A N TRP 42.A O no hydrogen 2.805 N/A GLY 88.A N GLU 96.A O no hydrogen 3.068 N/A TYR 89.A N LYS 40.A O no hydrogen 3.058 N/A LYS 94.A N ASP 90.A O no hydrogen 2.579 N/A LYS 94.A NZ PHE 8.A O no hydrogen 3.016 N/A LYS 94.A NZ LYS 94.A O no hydrogen 2.504 N/A GLU 96.A N GLY 88.A O no hydrogen 2.792 N/A TYR 98.A N VAL 86.A O no hydrogen 2.642 N/A TYR 98.A OH GLU 96.A OE2 no hydrogen 3.008 N/A THR 99.A N HIS 107.A O no hydrogen 2.861 N/A ILE 100.A N ILE 84.A O no hydrogen 2.606 N/A GLY 104.A N PRO 101.A O no hydrogen 2.973 N/A SER 105.A OG HIS 107.A NE2 no hydrogen 3.227 N/A HIS 107.A N THR 99.A O no hydrogen 2.940 N/A HIS 107.A NE2 SER 105.A OG no hydrogen 3.227 N/A LEU 109.A N VAL 97.A O no hydrogen 3.140 N/A ALA 112.A N ALA 5.A O no hydrogen 2.865 N/A ALA 114.A N ILE 3.A O no hydrogen 2.903 N/A SER 116.A OG ASP 153.A OD1 no hydrogen 3.417 N/A SER 116.A OG ASP 153.A OD2 no hydrogen 2.445 N/A GLY 117.A N THR 1.A O no hydrogen 3.273 N/A SER 118.A N GLY 115.A O no hydrogen 3.297 N/A SER 118.A OG GLY 115.A O no hydrogen 2.897 N/A THR 119.A OG1 SER 116.A O no hydrogen 2.968 N/A ILE 121.A N SER 118.A O no hydrogen 3.062 N/A TYR 122.A N THR 119.A O no hydrogen 3.464 N/A CYS 125.A N ILE 121.A O no hydrogen 2.865 N/A CYS 125.A SG ILE 121.A O no hydrogen 3.240 N/A CYS 125.A SG SER 145.A OG no hydrogen 3.426 N/A ASP 126.A N TYR 122.A O no hydrogen 2.947 N/A LYS 127.A N GLY 123.A O no hydrogen 2.925 N/A ASN 128.A N TYR 124.A O no hydrogen 2.907 N/A PHE 129.A N CYS 125.A O no hydrogen 2.981 N/A ARG 130.A NH1 GLU 137.A OE2 no hydrogen 3.325 N/A LYS 135.A NZ GLU 171.A OE2 no hydrogen 2.403 N/A GLU 137.A N SER 134.A OG no hydrogen 2.959 N/A THR 138.A N SER 134.A O no hydrogen 2.718 N/A THR 138.A OG1 SER 134.A O no hydrogen 2.396 N/A VAL 139.A N LYS 135.A O no hydrogen 2.914 N/A ASP 140.A N GLU 136.A O no hydrogen 2.899 N/A PHE 141.A N GLU 137.A O no hydrogen 2.890 N/A ILE 142.A N THR 138.A O no hydrogen 2.933 N/A LYS 143.A N VAL 139.A O no hydrogen 2.864 N/A HIS 144.A N ASP 140.A O no hydrogen 2.911 N/A SER 145.A N PHE 141.A O no hydrogen 2.966 N/A SER 145.A OG PHE 141.A O no hydrogen 2.756 N/A LEU 146.A N ILE 142.A O no hydrogen 2.885 N/A SER 147.A N LYS 143.A O no hydrogen 2.880 N/A SER 147.A OG LYS 143.A O no hydrogen 3.300 N/A SER 147.A OG HIS 144.A O no hydrogen 2.570 N/A GLN 148.A N HIS 144.A O no hydrogen 2.992 N/A ALA 149.A N SER 145.A O no hydrogen 2.945 N/A ILE 150.A N LEU 146.A O no hydrogen 2.840 N/A LYS 151.A N SER 147.A O no hydrogen 2.903 N/A TRP 152.A N GLN 148.A O no hydrogen 2.973 N/A TRP 152.A NE1 GLN 148.A OE1 no hydrogen 2.588 N/A ASP 153.A N ALA 149.A O no hydrogen 2.743 N/A SER 156.A N ASP 153.A O no hydrogen 3.471 N/A SER 156.A OG SER 2.A OG no hydrogen 2.648 N/A SER 156.A OG ASP 153.A OD2 no hydrogen 2.789 N/A GLY 157.A N ASP 17.A OD2 no hydrogen 3.295 N/A VAL 159.A N SER 18.A OG no hydrogen 2.921 N/A ILE 160.A N PHE 175.A O no hydrogen 2.745 N/A ARG 161.A N ALA 16.A O no hydrogen 2.892 N/A ARG 161.A NH1 VAL 30.A O no hydrogen 3.353 N/A MET 162.A N LEU 173.A O no hydrogen 2.717 N/A VAL 163.A N LEU 14.A O no hydrogen 2.679 N/A VAL 164.A N GLU 171.A O no hydrogen 2.820 N/A LEU 165.A N VAL 12.A O no hydrogen 2.693 N/A THR 166.A N GLY 169.A O no hydrogen 3.192 N/A ALA 168.A N THR 166.A OG1 no hydrogen 3.193 N/A GLU 171.A N VAL 164.A O no hydrogen 3.063 N/A ARG 172.A NH1 ASP 32.A OD1 no hydrogen 3.137 N/A ARG 172.A NH2 ASP 32.A OD2 no hydrogen 3.034 N/A LEU 173.A N MET 162.A O no hydrogen 2.793 N/A PHE 175.A N ILE 160.A O no hydrogen 2.977 N/A TYR 176.A N GLU 179.A OE2 no hydrogen 3.283 N/A GLU 179.A N TYR 176.A O no hydrogen 2.913 N/A TYR 180.A N TYR 176.A O no hydrogen 3.262 N/A TYR 180.A OH GLY 158.A O no hydrogen 2.197 N/A GLU 181.A N PRO 177.A O no hydrogen 2.965 N/A LEU 183.A N TYR 180.A O no hydrogen 3.226 N/A