Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x8p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N SER 35.A OG no hydrogen 2.913 N/A LEU 5.A N ARG 20.A O no hydrogen 2.860 N/A ALA 6.A N ARG 33.A O no hydrogen 2.933 N/A ARG 10.A NE LEU 7.A O no hydrogen 2.570 N/A ARG 10.A NH2 LEU 7.A O no hydrogen 3.482 N/A ALA 11.A N MET 31.A O no hydrogen 2.804 N/A GLN 13.A N GLN 13.A OE1 no hydrogen 2.734 N/A GLN 13.A NE2 GLN 70.A OE1 no hydrogen 2.893 N/A LEU 14.A N ALA 11.A O no hydrogen 3.417 N/A LYS 15.A N VAL 24.A O no hydrogen 2.878 N/A LYS 15.A NZ GLY 25.A O no hydrogen 2.944 N/A LYS 15.A NZ GLU 26.A OE1 no hydrogen 2.936 N/A SER 17.A N THR 22.A O no hydrogen 2.940 N/A SER 17.A OG ASP 19.A OD1 no hydrogen 2.527 N/A SER 17.A OG THR 22.A O no hydrogen 3.368 N/A ARG 20.A N SER 17.A O no hydrogen 2.860 N/A ARG 20.A NE LEU 5.A O no hydrogen 2.789 N/A ARG 20.A NH2 LEU 5.A O no hydrogen 2.886 N/A LEU 21.A N ASP 19.A OD1 no hydrogen 3.137 N/A THR 22.A N SER 17.A OG no hydrogen 3.054 N/A THR 22.A OG1 SER 153.A OG no hydrogen 2.698 N/A VAL 23.A N VAL 152.A O no hydrogen 2.899 N/A VAL 24.A N LYS 15.A O no hydrogen 2.864 N/A GLY 25.A N CYS 150.A O no hydrogen 3.081 N/A LYS 27.A NZ GLU 26.A OE2 no hydrogen 2.802 N/A SER 30.A N LEU 146.A O no hydrogen 3.437 N/A MET 31.A N LEU 69.A O no hydrogen 2.798 N/A VAL 32.A N ILE 144.A O no hydrogen 3.064 N/A ARG 33.A N ASP 9.A O no hydrogen 3.097 N/A ARG 33.A NE ASP 9.A OD2 no hydrogen 2.708 N/A ARG 33.A NH1 SER 63.A OG no hydrogen 3.286 N/A ARG 33.A NH1 GLY 67.A O no hydrogen 2.711 N/A ARG 33.A NH2 ASP 9.A OD1 no hydrogen 2.774 N/A ARG 33.A NH2 ASP 9.A OD2 no hydrogen 3.523 N/A ARG 33.A NH2 GLY 67.A O no hydrogen 3.422 N/A ALA 34.A N PRO 142.A O no hydrogen 2.849 N/A SER 35.A N LEU 4.A O no hydrogen 2.744 N/A SER 35.A OG LEU 4.A O no hydrogen 3.225 N/A SER 35.A OG HIS 36.A ND1 no hydrogen 2.710 N/A HIS 36.A ND1 SER 35.A OG no hydrogen 2.710 N/A VAL 38.A N TYR 140.A O no hydrogen 2.735 N/A GLY 41.A N LEU 114.A O no hydrogen 2.842 N/A TRP 43.A N ILE 112.A O no hydrogen 2.876 N/A TRP 43.A NE1 LYS 40.A O no hydrogen 2.702 N/A TYR 44.A N ARG 170.A O no hydrogen 3.056 N/A PHE 45.A N PHE 110.A O no hydrogen 3.179 N/A GLU 46.A N ASN 155.A O no hydrogen 2.869 N/A ILE 47.A N LEU 108.A O no hydrogen 2.812 N/A THR 48.A N SER 153.A O no hydrogen 2.677 N/A VAL 49.A N ASP 106.A O no hydrogen 3.140 N/A ASP 50.A N THR 151.A O no hydrogen 2.968 N/A GLU 51.A N THR 151.A O no hydrogen 3.185 N/A MET 52.A N GLN 104.A OE1 no hydrogen 3.041 N/A THR 56.A N PRO 53.A O no hydrogen 3.314 N/A THR 56.A OG1 PRO 53.A O no hydrogen 2.866 N/A ALA 57.A N TYR 147.A O no hydrogen 3.161 N/A ALA 58.A N SER 84.A OG no hydrogen 3.019 N/A ARG 59.A N SER 145.A O no hydrogen 2.901 N/A LEU 60.A N TRP 82.A O no hydrogen 3.143 N/A GLY 61.A N ALA 143.A O no hydrogen 3.121 N/A TRP 62.A N TYR 80.A O no hydrogen 3.261 N/A SER 63.A N PHE 141.A O no hydrogen 2.991 N/A SER 63.A OG GLN 64.A O no hydrogen 2.857 N/A GLN 64.A N PHE 78.A O no hydrogen 2.800 N/A GLN 64.A NE2 GLU 137.A O no hydrogen 2.925 N/A GLN 64.A NE2 TYR 140.A OH no hydrogen 3.368 N/A GLY 67.A N GLN 64.A O no hydrogen 3.086 N/A ASN 68.A N ASP 76.A OD2 no hydrogen 3.226 N/A GLN 70.A N ASN 68.A OD1 no hydrogen 2.886 N/A GLN 70.A NE2 GLN 13.A OE1 no hydrogen 3.304 N/A LEU 73.A N SER 145.A OG no hydrogen 2.874 N/A GLY 74.A N SER 79.A OG no hydrogen 2.690 N/A TYR 75.A N PRO 72.A O no hydrogen 3.342 N/A PHE 78.A N ASP 76.A OD1 no hydrogen 3.090 N/A TYR 80.A N TRP 62.A O no hydrogen 3.069 N/A SER 81.A N PHE 90.A O no hydrogen 2.886 N/A SER 81.A OG LEU 73.A O no hydrogen 2.685 N/A TRP 82.A N LEU 60.A O no hydrogen 2.930 N/A TRP 82.A NE1 SER 99.A OG no hydrogen 2.910 N/A ARG 83.A N THR 88.A O no hydrogen 2.789 N/A ARG 83.A NE LYS 85.A O no hydrogen 2.896 N/A ARG 83.A NH2 THR 88.A OG1 no hydrogen 2.975 N/A SER 84.A N ALA 58.A O no hydrogen 2.934 N/A SER 84.A OG ALA 58.A O no hydrogen 3.467 N/A LYS 89.A N LYS 96.A O no hydrogen 2.956 N/A LYS 89.A NZ ALA 131.A O no hydrogen 2.704 N/A PHE 90.A N SER 81.A O no hydrogen 2.839 N/A HIS 91.A N ILE 94.A O no hydrogen 3.314 N/A HIS 91.A ND1 SER 79.A O no hydrogen 2.711 N/A GLN 92.A N ASP 76.A O no hydrogen 3.211 N/A SER 93.A N GLY 74.A O no hydrogen 2.873 N/A SER 93.A OG TYR 75.A O no hydrogen 2.680 N/A ILE 94.A N HIS 91.A O no hydrogen 3.091 N/A LYS 96.A N LYS 89.A O no hydrogen 2.814 N/A TYR 98.A OH GLY 129.A O no hydrogen 2.592 N/A SER 99.A N GLY 87.A O no hydrogen 3.172 N/A SER 99.A OG GLY 87.A O no hydrogen 3.508 N/A SER 99.A OG SER 100.A O no hydrogen 2.847 N/A TYR 102.A N SER 84.A O no hydrogen 2.926 N/A TYR 102.A OH TRP 82.A O no hydrogen 2.639 N/A GLY 103.A N ASP 106.A OD2 no hydrogen 2.802 N/A GLY 105.A N VAL 49.A O no hydrogen 2.809 N/A ASP 106.A N GLY 103.A O no hydrogen 3.070 N/A VAL 107.A N ASN 124.A OD1 no hydrogen 2.795 N/A LEU 108.A N ILE 47.A O no hydrogen 2.763 N/A GLY 109.A N TYR 122.A O no hydrogen 2.821 N/A PHE 110.A N PHE 45.A O no hydrogen 2.862 N/A TYR 111.A N ILE 120.A O no hydrogen 2.886 N/A ILE 112.A N TRP 43.A O no hydrogen 3.108 N/A ASN 113.A N GLU 118.A O no hydrogen 2.884 N/A LEU 114.A N GLY 41.A O no hydrogen 2.824 N/A GLU 118.A N ASN 113.A O no hydrogen 3.031 N/A ILE 119.A N TYR 132.A O no hydrogen 2.803 N/A ILE 120.A N TYR 111.A O no hydrogen 3.009 N/A PHE 121.A N TYR 98.A OH no hydrogen 3.183 N/A TYR 122.A N GLY 109.A O no hydrogen 2.901 N/A TYR 122.A OH ASP 166.A OD1 no hydrogen 3.353 N/A TYR 122.A OH ASP 166.A OD2 no hydrogen 2.705 N/A LYS 123.A N VAL 126.A O no hydrogen 2.982 N/A LYS 123.A NZ GLY 101.A O no hydrogen 2.713 N/A ASN 124.A N VAL 107.A O no hydrogen 2.900 N/A ASN 124.A ND2 ASP 106.A OD1 no hydrogen 2.979 N/A VAL 126.A N LYS 123.A O no hydrogen 2.940 N/A ASN 127.A ND2 ASP 166.A OD1 no hydrogen 2.915 N/A GLN 128.A N PHE 121.A O no hydrogen 2.784 N/A GLN 128.A NE2 VAL 126.A O no hydrogen 2.843 N/A GLY 129.A N ASN 127.A OD1 no hydrogen 2.894 N/A ALA 131.A N ILE 119.A O no hydrogen 2.945 N/A TYR 132.A N ILE 119.A O no hydrogen 3.445 N/A ASP 134.A N SER 117.A O no hydrogen 3.026 N/A ILE 135.A N SER 117.A OG no hydrogen 2.942 N/A PHE 136.A N TYR 80.A OH no hydrogen 3.107 N/A TYR 140.A N VAL 38.A O no hydrogen 2.780 N/A TYR 140.A OH PHE 136.A O no hydrogen 2.484 N/A PHE 141.A N SER 63.A O no hydrogen 2.895 N/A ALA 143.A N GLY 61.A O no hydrogen 2.932 N/A ILE 144.A N VAL 32.A O no hydrogen 2.924 N/A SER 145.A N ARG 59.A O no hydrogen 3.016 N/A SER 145.A OG ARG 59.A O no hydrogen 2.764 N/A LEU 146.A N SER 30.A O no hydrogen 3.144 N/A TYR 147.A N ALA 57.A O no hydrogen 2.764 N/A LYS 148.A N LYS 27.A O no hydrogen 2.677 N/A CYS 150.A N LYS 148.A O no hydrogen 2.906 N/A CYS 150.A SG ALA 57.A O no hydrogen 3.431 N/A CYS 150.A SG TYR 147.A O no hydrogen 3.788 N/A CYS 150.A SG LYS 148.A O no hydrogen 3.935 N/A THR 151.A N GLU 51.A O no hydrogen 2.837 N/A VAL 152.A N VAL 23.A O no hydrogen 2.995 N/A SER 153.A N THR 48.A O no hydrogen 2.820 N/A SER 153.A OG THR 22.A OG1 no hydrogen 2.698 N/A SER 153.A OG ASP 50.A OD2 no hydrogen 2.632 N/A ILE 154.A N LEU 21.A O no hydrogen 2.819 N/A ASN 155.A N GLU 46.A O no hydrogen 2.756 N/A ASN 155.A ND2 CYS 159.A O no hydrogen 2.816 N/A GLY 157.A N ASN 155.A OD1 no hydrogen 3.082 N/A LYS 161.A N GLU 46.A OE1 no hydrogen 2.835 N/A TYR 162.A N GLU 46.A OE2 no hydrogen 2.943 N/A ARG 170.A N ALA 42.A O no hydrogen 2.949 N/A ARG 170.A NH1 ASP 174.A OD2 no hydrogen 3.557 N/A MET 172.A N TYR 44.A O no hydrogen 2.873 N/A SER 173.A N PHE 156.A O no hydrogen 2.954 N/A ASP 174.A N PRO 171.A O no hydrogen 2.929 N/A MET 175.A N MET 172.A O no hydrogen 2.930 N/A GLY 176.A N SER 173.A O no hydrogen 2.974 N/A