Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dkf_D3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 7.A OD2 no hydrogen 3.259 N/A ASP 7.A N LYS 4.A O no hydrogen 2.911 N/A TYR 8.A N SER 5.A O no hydrogen 3.103 N/A LEU 10.A N ASP 7.A O no hydrogen 2.955 N/A TYR 13.A OH ASP 15.A OD1 no hydrogen 2.597 N/A TYR 13.A OH ASP 15.A OD2 no hydrogen 3.412 N/A ARG 16.A NH1 ASP 18.A OD2 no hydrogen 2.795 N/A TYR 19.A N ARG 16.A O no hydrogen 2.658 N/A TYR 19.A OH ASP 23.A OD1 no hydrogen 2.797 N/A TYR 19.A OH ASP 23.A OD2 no hydrogen 3.190 N/A HIS 26.A N LYS 60.A O no hydrogen 2.739 N/A VAL 27.A N LEU 59.A O no hydrogen 2.956 N/A SER 31.A N GLN 34.A OE1 no hydrogen 2.835 N/A SER 31.A OG SER 33.A OG no hydrogen 3.364 N/A SER 33.A OG SER 31.A OG no hydrogen 3.364 N/A GLN 34.A N SER 31.A OG no hydrogen 3.320 N/A LYS 35.A N SER 31.A O no hydrogen 2.804 N/A LYS 35.A NZ LEU 30.A O no hydrogen 3.138 N/A ALA 36.A N ALA 32.A O no hydrogen 2.950 N/A LEU 37.A N SER 33.A O no hydrogen 2.887 N/A LYS 38.A N GLN 34.A O no hydrogen 2.779 N/A LYS 38.A NZ GLU 41.A OE1 no hydrogen 2.866 N/A GLU 39.A N ALA 36.A O no hydrogen 3.072 N/A LYS 40.A N ALA 36.A O no hydrogen 3.244 N/A LYS 40.A NZ SER 47.A O no hydrogen 3.563 N/A LYS 40.A NZ GLU 52.A OE1 no hydrogen 3.054 N/A LYS 40.A NZ GLU 52.A OE2 no hydrogen 2.937 N/A GLU 41.A N LEU 37.A O no hydrogen 3.008 N/A LYS 42.A N GLU 39.A O no hydrogen 3.110 N/A ALA 43.A N LYS 40.A O no hydrogen 2.882 N/A TRP 45.A NE1 GLU 41.A O no hydrogen 2.840 N/A SER 47.A N SER 44.A O no hydrogen 3.084 N/A SER 47.A OG SER 44.A O no hydrogen 2.691 N/A LEU 48.A N TRP 45.A O no hydrogen 2.967 N/A SER 49.A N GLU 52.A OE1 no hydrogen 2.737 N/A GLU 52.A N SER 49.A OG no hydrogen 3.279 N/A LYS 53.A N SER 49.A O no hydrogen 2.955 N/A VAL 54.A N ILE 50.A O no hydrogen 2.953 N/A GLU 55.A N ASP 51.A O no hydrogen 3.018 N/A LEU 56.A N GLU 52.A O no hydrogen 2.959 N/A TYR 57.A N LYS 53.A O no hydrogen 2.878 N/A ARG 58.A N VAL 54.A O no hydrogen 2.722 N/A ARG 58.A NH1 LYS 62.A O no hydrogen 2.856 N/A ARG 58.A NH1 GLU 67.A OE1 no hydrogen 2.960 N/A ARG 58.A NH2 GLU 67.A OE1 no hydrogen 3.358 N/A ARG 58.A NH2 GLU 67.A OE2 no hydrogen 3.008 N/A LEU 59.A N LEU 56.A O no hydrogen 3.020 N/A LYS 60.A N LEU 56.A O no hydrogen 3.400 N/A LYS 60.A N TYR 57.A O no hydrogen 3.081 N/A PHE 61.A N TYR 57.A O no hydrogen 3.036 N/A LYS 62.A N TYR 13.A OH no hydrogen 2.597 N/A SER 64.A N GLU 67.A OE1 no hydrogen 3.276 N/A MET 68.A N SER 64.A O no hydrogen 2.866 N/A ASN 69.A N PHE 65.A O no hydrogen 2.827 N/A ARG 70.A N GLU 67.A O no hydrogen 3.273 N/A GLU 74.A N THR 72.A OG1 no hydrogen 3.254 N/A LYS 76.A N ASN 73.A O no hydrogen 3.033 N/A VAL 78.A N GLU 74.A O no hydrogen 2.910 N/A VAL 79.A N TRP 75.A O no hydrogen 2.734 N/A GLY 80.A N LYS 76.A O no hydrogen 2.832 N/A ALA 81.A N THR 77.A O no hydrogen 2.884 N/A ALA 82.A N VAL 78.A O no hydrogen 2.965 N/A MET 83.A N VAL 79.A O no hydrogen 3.074 N/A PHE 84.A N GLY 80.A O no hydrogen 2.911 N/A PHE 85.A N ALA 81.A O no hydrogen 2.977 N/A ILE 86.A N ALA 82.A O no hydrogen 2.888 N/A GLY 87.A N MET 83.A O no hydrogen 2.911 N/A PHE 88.A N PHE 84.A O no hydrogen 2.862 N/A THR 89.A N PHE 85.A O no hydrogen 3.237 N/A THR 89.A OG1 PHE 85.A O no hydrogen 3.070 N/A ALA 90.A N GLY 87.A O no hydrogen 2.913 N/A LEU 91.A N PHE 88.A O no hydrogen 2.861 N/A LEU 93.A N THR 89.A O no hydrogen 3.112 N/A ILE 94.A N ALA 90.A O no hydrogen 2.950 N/A TRP 95.A N LEU 91.A O no hydrogen 2.990 N/A GLU 96.A N LEU 92.A O no hydrogen 3.023 N/A LYS 97.A N LEU 93.A O no hydrogen 3.148 N/A HIS 98.A N ILE 94.A O no hydrogen 3.129 N/A TYR 99.A N TRP 95.A O no hydrogen 2.848 N/A VAL 100.A N GLU 96.A O no hydrogen 2.719 N/A TYR 101.A N GLU 96.A O no hydrogen 2.817 N/A PHE 108.A N PRO 105.A O no hydrogen 3.164 N/A GLU 109.A N HIS 106.A O no hydrogen 3.261 N/A VAL 113.A N GLU 109.A O no hydrogen 2.914 N/A ALA 114.A N GLU 110.A O no hydrogen 3.052 N/A LYS 115.A N GLU 111.A O no hydrogen 2.944 N/A GLN 116.A N TRP 112.A O no hydrogen 2.744 N/A THR 117.A N VAL 113.A O no hydrogen 2.843 N/A THR 117.A OG1 VAL 113.A O no hydrogen 2.494 N/A LYS 118.A N ALA 114.A O no hydrogen 3.058 N/A LYS 118.A NZ ASP 122.A OD1 no hydrogen 2.926 N/A LYS 118.A NZ ASP 122.A OD2 no hydrogen 3.396 N/A ARG 119.A N LYS 115.A O no hydrogen 2.851 N/A MET 120.A N GLN 116.A O no hydrogen 2.830 N/A LEU 121.A N THR 117.A O no hydrogen 2.759 N/A ASP 122.A N LYS 118.A O no hydrogen 2.649 N/A MET 123.A N ARG 119.A O no hydrogen 2.893 N/A LYS 124.A N LEU 121.A O no hydrogen 3.183 N/A VAL 125.A N MET 120.A O no hydrogen 3.076 N/A PHE 131.A N ALA 126.A O no hydrogen 2.873 N/A SER 132.A N VAL 125.A O no hydrogen 2.801 N/A SER 132.A OG VAL 125.A O no hydrogen 2.771 N/A SER 132.A OG TYR 137.A OH no hydrogen 3.282 N/A ALA 133.A N ALA 126.A O no hydrogen 3.277 N/A LYS 134.A N PHE 131.A O no hydrogen 2.813 N/A TRP 135.A N SER 132.A O no hydrogen 3.088 N/A ASP 136.A N GLU 141.A O no hydrogen 2.727 N/A TYR 137.A OH LEU 121.A O no hydrogen 2.641 N/A LYS 139.A N ASP 136.A OD1 no hydrogen 3.320 N/A LYS 139.A NZ ASP 136.A OD2 no hydrogen 3.141 N/A ASN 140.A ND2 TYR 137.A O no hydrogen 2.779 N/A GLU 141.A N ASP 136.A O no hydrogen 3.252 N/A LYS 143.A N LYS 134.A O no hydrogen 2.999 N/A LYS 143.A NZ ALA 133.A O no hydrogen 3.244 N/A LYS 144.A NZ LYS 143.A O no hydrogen 3.201 N/A