Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ood_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE2 no hydrogen 2.904 N/A LYS 5.A N HIS 152.A O no hydrogen 2.910 N/A THR 7.A N VAL 150.A O no hydrogen 2.924 N/A THR 7.A OG1 HIS 152.A NE2 no hydrogen 2.782 N/A HIS 8.A NE2 ASP 147.A OD1 no hydrogen 2.682 N/A LEU 9.A N ILE 148.A O no hydrogen 2.770 N/A HIS 10.A NE2 GLU 145.A OE2 no hydrogen 2.718 N/A PHE 11.A N TYR 146.A O no hydrogen 3.121 N/A TYR 12.A N THR 51.A O no hydrogen 2.793 N/A PHE 13.A N VAL 144.A O no hydrogen 2.755 N/A HIS 14.A N PRO 49.A O no hydrogen 3.034 N/A HIS 14.A NE2 THR 51.A OG1 no hydrogen 2.751 N/A ASP 15.A N ALA 142.A O no hydrogen 2.954 N/A ILE 16.A N SER 23.A OG no hydrogen 2.878 N/A VAL 17.A N ASP 141.A OD1 no hydrogen 2.756 N/A THR 18.A N ASP 141.A OD1 no hydrogen 2.961 N/A THR 18.A OG1 ASP 141.A OD1 no hydrogen 3.444 N/A THR 18.A OG1 ASP 141.A OD2 no hydrogen 2.561 N/A SER 23.A N ILE 16.A O no hydrogen 2.822 N/A SER 23.A OG ILE 16.A O no hydrogen 3.489 N/A SER 23.A OG ASP 48.A OD1 no hydrogen 2.645 N/A VAL 25.A N ALA 45.A O no hydrogen 2.997 N/A VAL 27.A N VAL 43.A O no hydrogen 2.758 N/A ALA 28.A N VAL 43.A O no hydrogen 3.260 N/A ASN 31.A ND2 PHE 40.A O no hydrogen 2.870 N/A GLY 32.A N GLU 29.A O no hydrogen 3.022 N/A LYS 33.A NZ GLU 29.A OE1 no hydrogen 2.691 N/A LYS 33.A NZ GLU 29.A OE2 no hydrogen 3.519 N/A GLY 41.A N SER 70.A O no hydrogen 2.803 N/A THR 42.A N PRO 39.A O no hydrogen 3.063 N/A THR 42.A OG1 PRO 39.A O no hydrogen 2.594 N/A VAL 43.A N ALA 28.A O no hydrogen 2.935 N/A VAL 44.A N TYR 68.A O no hydrogen 2.851 N/A ALA 45.A N VAL 25.A O no hydrogen 2.936 N/A MET 46.A N GLY 66.A O no hydrogen 2.923 N/A ASP 47.A N SER 23.A O no hydrogen 2.839 N/A ASP 48.A N ALA 64.A O no hydrogen 2.810 N/A LEU 50.A N GLY 62.A O no hydrogen 2.851 N/A THR 51.A N TYR 12.A O no hydrogen 2.874 N/A THR 51.A OG1 HIS 14.A NE2 no hydrogen 2.751 N/A THR 51.A OG1 GLY 53.A O no hydrogen 2.649 N/A THR 51.A OG1 GLU 55.A O no hydrogen 3.493 N/A THR 51.A OG1 SER 58.A OG no hydrogen 3.284 N/A ALA 52.A N LYS 59.A O no hydrogen 2.801 N/A GLY 53.A N SER 58.A OG no hydrogen 2.958 N/A ARG 56.A NH1.A ARG 56.A O no hydrogen 3.051 N/A SER 58.A N GLU 55.A O no hydrogen 3.071 N/A SER 58.A OG GLY 53.A O no hydrogen 3.081 N/A SER 58.A OG GLU 55.A O no hydrogen 2.692 N/A LYS 59.A NZ ASP 88.A OD2 no hydrogen 2.921 N/A VAL 61.A N LEU 50.A O no hydrogen 2.740 N/A GLY 62.A N LEU 50.A O no hydrogen 3.242 N/A LYS 63.A N ALA 85.A O no hydrogen 2.920 N/A LYS 63.A NZ ASP 47.A OD1 no hydrogen 2.876 N/A ALA 64.A N ASP 48.A O no hydrogen 2.814 N/A GLN 65.A N THR 83.A O no hydrogen 2.892 N/A GLN 65.A NE2 ASP 47.A OD1 no hydrogen 3.030 N/A GLY 66.A N MET 46.A O no hydrogen 3.221 N/A ILE 67.A N VAL 81.A O no hydrogen 2.903 N/A TYR 68.A N VAL 44.A O no hydrogen 2.844 N/A TYR 68.A OH ASP 15.A OD2 no hydrogen 2.700 N/A THR 69.A N MET 79.A O no hydrogen 3.078 N/A SER 70.A N THR 42.A O no hydrogen 2.872 N/A SER 70.A OG LEU 38.A O no hydrogen 2.783 N/A SER 70.A OG PRO 39.A O no hydrogen 3.263 N/A ILE 71.A N GLY 77.A O no hydrogen 2.893 N/A SER 72.A OG GLU 75.A O no hydrogen 3.105 N/A GLU 74.A N SER 72.A OG no hydrogen 3.174 N/A GLU 75.A N SER 72.A OG no hydrogen 3.219 N/A LEU 78.A N ASN 102.A O no hydrogen 3.006 N/A MET 79.A N THR 69.A O no hydrogen 2.848 N/A MET 80.A N GLY 100.A O no hydrogen 2.777 N/A VAL 81.A N ILE 67.A O no hydrogen 2.957 N/A MET 82.A N ILE 98.A O no hydrogen 3.033 N/A THR 83.A N GLN 65.A O no hydrogen 2.907 N/A MET 84.A N LEU 96.A O no hydrogen 2.753 N/A ALA 85.A N LYS 63.A O no hydrogen 2.931 N/A PHE 86.A N SER 94.A O no hydrogen 3.056 N/A SER 87.A N VAL 61.A O no hydrogen 2.954 N/A GLY 89.A N ASN 92.A OD1 no hydrogen 2.869 N/A GLY 93.A N PHE 86.A O no hydrogen 2.819 N/A SER 94.A N PHE 91.A O no hydrogen 2.979 N/A SER 94.A OG PHE 91.A O no hydrogen 3.425 N/A THR 95.A N THR 118.A OG1 no hydrogen 3.108 N/A THR 95.A OG1 THR 118.A OG1 no hydrogen 2.726 N/A LEU 96.A N MET 84.A O no hydrogen 2.853 N/A SER 97.A N GLY 116.A O no hydrogen 2.850 N/A ILE 98.A N MET 82.A O no hydrogen 2.868 N/A GLY 100.A N MET 80.A O no hydrogen 2.997 N/A ASN 102.A N LEU 78.A O no hydrogen 2.698 N/A SER 106.A N MET 103.A O no hydrogen 3.180 N/A SER 106.A OG GLU 75.A OE2 no hydrogen 2.592 N/A GLU 107.A N MET 103.A O no hydrogen 3.061 N/A ARG 110.A N ALA 130.A O no hydrogen 2.854 N/A ARG 110.A NE ASN 102.A OD1 no hydrogen 2.819 N/A ARG 110.A NH1 GLU 107.A O no hydrogen 2.927 N/A MET 112.A N ALA 128.A O no hydrogen 2.883 N/A ILE 114.A N GLY 126.A O no hydrogen 3.117 N/A VAL 115.A N SER 97.A O no hydrogen 2.883 N/A THR 118.A N THR 95.A O no hydrogen 2.945 N/A THR 118.A OG1 THR 95.A OG1 no hydrogen 2.726 N/A ALA 120.A N SER 94.A OG no hydrogen 2.782 N/A PHE 121.A N THR 118.A O no hydrogen 2.889 N/A ARG 122.A N GLY 119.A O no hydrogen 3.136 N/A VAL 124.A N PHE 121.A O no hydrogen 3.060 N/A ARG 125.A N PHE 151.A O no hydrogen 2.932 N/A ARG 125.A NE GLU 3.A OE1 no hydrogen 2.800 N/A ARG 125.A NE GLU 3.A OE2 no hydrogen 3.304 N/A ARG 125.A NH2 GLU 3.A OE2 no hydrogen 2.842 N/A TYR 127.A N PHE 149.A O no hydrogen 3.050 N/A ALA 128.A N MET 112.A O no hydrogen 2.775 N/A GLN 129.A N ASP 147.A O no hydrogen 2.798 N/A ALA 130.A N ARG 110.A O no hydrogen 2.863 N/A LYS 131.A N GLU 145.A O no hydrogen 2.918 N/A PHE 133.A N THR 143.A O no hydrogen 2.851 N/A SER 134.A N THR 143.A O no hydrogen 3.066 N/A ASP 136.A N ASP 141.A O no hydrogen 2.894 N/A THR 138.A N ASP 136.A OD1 no hydrogen 2.949 N/A THR 138.A OG1 ASP 136.A OD1 no hydrogen 2.591 N/A THR 139.A N ASP 136.A O no hydrogen 3.312 N/A GLY 140.A N ASP 136.A O no hydrogen 2.698 N/A ASP 141.A N THR 139.A OG1 no hydrogen 3.151 N/A ALA 142.A N ASP 15.A O no hydrogen 3.052 N/A THR 143.A N SER 134.A O no hydrogen 2.861 N/A THR 143.A OG1 HIS 14.A ND1 no hydrogen 3.351 N/A VAL 144.A N PHE 13.A O no hydrogen 2.754 N/A GLU 145.A N LYS 131.A O no hydrogen 2.722 N/A TYR 146.A N PHE 11.A O no hydrogen 2.863 N/A ASP 147.A N GLN 129.A O no hydrogen 2.967 N/A ILE 148.A N LEU 9.A O no hydrogen 2.832 N/A PHE 149.A N TYR 127.A O no hydrogen 2.952 N/A VAL 150.A N THR 7.A O no hydrogen 3.009 N/A PHE 151.A N ARG 125.A O no hydrogen 2.705 N/A HIS 152.A N LYS 5.A O no hydrogen 2.953 N/A HIS 152.A ND1 ALA 120.A O no hydrogen 2.961 N/A HIS 152.A NE2 THR 7.A OG1 no hydrogen 2.782 N/A LYS 154.A N GLU 4.A OE1 no hydrogen 3.172 N/A