Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b93_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N ARG 2.A O no hydrogen 2.974 N/A VAL 7.A N ALA 3.A O no hydrogen 2.846 N/A THR 8.A N GLU 4.A O no hydrogen 2.916 N/A THR 8.A OG1 GLU 4.A O no hydrogen 2.892 N/A LYS 9.A N TYR 5.A O no hydrogen 2.998 N/A LEU 10.A N VAL 6.A O no hydrogen 2.894 N/A ASP 11.A N VAL 7.A O no hydrogen 2.873 N/A ASP 12.A N THR 8.A O no hydrogen 2.929 N/A LEU 13.A N LYS 9.A O no hydrogen 2.978 N/A ILE 14.A N LEU 10.A O no hydrogen 2.883 N/A ASN 15.A N ASP 11.A O no hydrogen 2.911 N/A TRP 16.A N ASP 12.A O no hydrogen 2.866 N/A ALA 17.A N LEU 13.A O no hydrogen 2.968 N/A ARG 18.A N ILE 14.A O no hydrogen 2.981 N/A SER 20.A N TRP 16.A O no hydrogen 2.866 N/A SER 20.A OG TRP 16.A O no hydrogen 2.560 N/A SER 21.A N ALA 17.A O no hydrogen 3.010 N/A LEU 29.A N ALA 66.A O no hydrogen 3.176 N/A ALA 30.A N ALA 66.A O no hydrogen 3.110 N/A CYS 32.A SG MET 93.A O no hydrogen 3.679 N/A ALA 33.A N ALA 30.A O no hydrogen 2.724 N/A VAL 34.A N CYS 31.A O no hydrogen 2.602 N/A MET 36.A N CYS 32.A O no hydrogen 3.002 N/A MET 37.A N ALA 33.A O no hydrogen 2.916 N/A HIS 38.A N VAL 34.A O no hydrogen 2.896 N/A MET 39.A N GLU 35.A O no hydrogen 2.873 N/A ALA 40.A N MET 36.A O no hydrogen 3.000 N/A ALA 40.A N MET 37.A O no hydrogen 2.397 N/A ALA 41.A N HIS 38.A O no hydrogen 3.170 N/A TYR 44.A OH GLU 131.A OE1 no hydrogen 3.074 N/A PHE 49.A N MET 46.A O no hydrogen 2.535 N/A GLY 50.A N ASP 47.A O no hydrogen 2.800 N/A ARG 54.A N PRO 24.A O no hydrogen 3.058 N/A ARG 54.A NE GLN 59.A OE1 no hydrogen 2.973 N/A ARG 54.A NH2 GLN 59.A OE1 no hydrogen 2.782 N/A ARG 58.A NE GLN 83.A O no hydrogen 3.177 N/A GLN 59.A N SER 56.A O no hydrogen 3.119 N/A ALA 60.A N PRO 57.A O no hydrogen 3.197 N/A ASP 61.A N TRP 23.A O no hydrogen 2.799 N/A MET 63.A N TYR 89.A O no hydrogen 3.364 N/A VAL 65.A N VAL 91.A O no hydrogen 2.824 N/A ASN 71.A N SER 108.A O no hydrogen 3.371 N/A MET 73.A N THR 70.A O no hydrogen 3.092 N/A ALA 74.A N THR 70.A O no hydrogen 3.014 N/A LEU 77.A N MET 73.A O no hydrogen 3.118 N/A ARG 78.A N ALA 74.A O no hydrogen 2.922 N/A ARG 78.A NE ASP 82.A OD1 no hydrogen 3.402 N/A ARG 78.A NE ASP 82.A OD2 no hydrogen 3.166 N/A ARG 78.A NH1 ASP 82.A OD1 no hydrogen 2.829 N/A ARG 78.A NH2 ILE 116.A O no hydrogen 3.066 N/A LYS 79.A N PRO 75.A O no hydrogen 2.887 N/A VAL 80.A N ALA 76.A O no hydrogen 2.898 N/A TYR 81.A N LEU 77.A O no hydrogen 2.941 N/A ASP 82.A N ARG 78.A O no hydrogen 2.857 N/A GLN 83.A N LYS 79.A O no hydrogen 2.886 N/A MET 84.A N VAL 80.A O no hydrogen 2.947 N/A MET 84.A N TYR 81.A O no hydrogen 2.865 N/A ARG 88.A NH2 ASP 82.A O no hydrogen 2.939 N/A ARG 88.A NH2 MET 84.A O no hydrogen 2.974 N/A TYR 89.A N ASP 61.A O no hydrogen 2.997 N/A TYR 89.A OH GLU 147.A OE2 no hydrogen 2.443 N/A VAL 90.A N ASP 120.A OD2 no hydrogen 2.786 N/A VAL 91.A N MET 63.A O no hydrogen 3.056 N/A SER 92.A N ILE 121.A O no hydrogen 2.995 N/A MET 93.A N VAL 65.A O no hydrogen 3.179 N/A GLY 94.A N VAL 123.A O no hydrogen 2.813 N/A CYS 96.A SG THR 68.A OG1 no hydrogen 2.684 N/A CYS 96.A SG GLY 100.A O no hydrogen 3.869 N/A ASN 98.A ND2 VAL 123.A O no hydrogen 3.573 N/A GLY 99.A N SER 95.A O no hydrogen 3.270 N/A GLY 100.A N CYS 96.A O no hydrogen 2.874 N/A TYR 103.A N GLY 100.A O no hydrogen 3.420 N/A HIS 104.A N GLY 101.A O no hydrogen 3.115 N/A HIS 104.A ND1 GLY 99.A O no hydrogen 2.560 N/A SER 106.A N TYR 103.A O no hydrogen 3.288 N/A SER 106.A OG SER 108.A OG no hydrogen 3.399 N/A SER 108.A N SER 106.A OG no hydrogen 3.318 N/A SER 108.A OG SER 106.A OG no hydrogen 3.399 N/A VAL 110.A N LEU 69.A O no hydrogen 3.162 N/A ARG 111.A NE HIS 104.A O no hydrogen 2.775 N/A GLY 112.A N VAL 110.A O no hydrogen 2.634 N/A CYS 113.A N ALA 97.A O no hydrogen 2.579 N/A CYS 113.A SG SER 92.A OG no hydrogen 2.612 N/A CYS 113.A SG ALA 97.A O no hydrogen 3.560 N/A ARG 115.A N GLY 112.A O no hydrogen 3.329 N/A ARG 115.A NE ARG 111.A O no hydrogen 3.206 N/A ILE 116.A N CYS 113.A O no hydrogen 3.022 N/A VAL 117.A N CYS 113.A O no hydrogen 2.932 N/A ASP 120.A N VAL 90.A O no hydrogen 3.207 N/A VAL 123.A N SER 92.A O no hydrogen 2.779 N/A ALA 130.A N GLU 35.A OE1 no hydrogen 3.063 N/A LEU 133.A N THR 129.A O no hydrogen 3.009 N/A LEU 134.A N ALA 130.A O no hydrogen 2.907 N/A TYR 135.A N GLU 131.A O no hydrogen 2.902 N/A GLY 136.A N ALA 132.A O no hydrogen 2.900 N/A ILE 137.A N LEU 133.A O no hydrogen 2.895 N/A LEU 138.A N LEU 134.A O no hydrogen 2.951 N/A GLN 139.A N TYR 135.A O no hydrogen 2.898 N/A LEU 140.A N GLY 136.A O no hydrogen 2.891 N/A GLN 141.A N ILE 137.A O no hydrogen 2.894 N/A ARG 142.A N LEU 138.A O no hydrogen 2.933 N/A LYS 143.A N GLN 139.A O no hydrogen 2.926 N/A LYS 143.A NZ ASP 120.A O no hydrogen 3.429 N/A ILE 144.A N LEU 140.A O no hydrogen 2.906 N/A LYS 145.A N GLN 141.A O no hydrogen 2.879 N/A ARG 146.A N LYS 143.A O no hydrogen 3.012 N/A GLU 147.A N ILE 144.A O no hydrogen 3.192 N/A LEU 150.A N ASP 11.A OD2 no hydrogen 3.047 N/A LYS 151.A NZ GLN 148.A OE1 no hydrogen 2.951 N/A TRP 153.A N LYS 149.A O no hydrogen 2.953 N/A TYR 154.A N LEU 150.A O no hydrogen 2.890 N/A ARG 155.A N LYS 151.A O no hydrogen 2.919 N/A ARG 156.A N ILE 152.A O no hydrogen 2.910 N/A