Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a0j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N SER 1.A O no hydrogen 3.315 N/A ILE 6.A N ILE 3.A O no hydrogen 3.367 N/A LEU 7.A N GLY 4.A O no hydrogen 3.409 N/A HIS 11.A N PRO 8.A O no hydrogen 2.966 N/A ILE 12.A N LEU 9.A O no hydrogen 3.323 N/A VAL 13.A N PHE 79.A O no hydrogen 2.953 N/A MET 16.A N ARG 81.A O no hydrogen 3.184 N/A LYS 21.A NZ GLU 51.A OE2 no hydrogen 2.824 N/A LYS 21.A NZ PHE 88.A O no hydrogen 2.893 N/A LYS 21.A NZ ASP 89.A OD1 no hydrogen 3.486 N/A ARG 23.A N SER 20.A OG no hydrogen 3.083 N/A ARG 23.A NE ARG 23.A O no hydrogen 3.274 N/A LEU 24.A N SER 20.A O no hydrogen 2.910 N/A PHE 25.A N LYS 21.A O no hydrogen 3.016 N/A GLU 26.A N LYS 22.A O no hydrogen 2.997 N/A GLU 27.A N ARG 23.A O no hydrogen 3.046 N/A ALA 28.A N LEU 24.A O no hydrogen 3.146 N/A GLY 29.A N PHE 25.A O no hydrogen 3.155 N/A LEU 30.A N GLU 26.A O no hydrogen 3.363 N/A LEU 31.A N GLU 27.A O no hydrogen 3.186 N/A LEU 32.A N ALA 28.A O no hydrogen 3.009 N/A ARG 34.A N LEU 38.A O no hydrogen 2.668 N/A GLU 35.A N GLU 33.A O no hydrogen 2.557 N/A SER 36.A OG LEU 32.A O no hydrogen 2.894 N/A SER 37.A N ARG 34.A O no hydrogen 2.650 N/A SER 37.A OG GLY 71.A O no hydrogen 3.499 N/A LEU 38.A N SER 36.A OG no hydrogen 3.421 N/A SER 39.A OG ASP 42.A OD2 no hydrogen 2.895 N/A ASP 42.A N SER 39.A OG no hydrogen 3.314 N/A VAL 43.A N SER 39.A O no hydrogen 3.029 N/A PHE 44.A N HIS 40.A O no hydrogen 3.008 N/A GLU 45.A N ALA 41.A O no hydrogen 3.129 N/A CYS 46.A N ASP 42.A O no hydrogen 3.067 N/A CYS 46.A SG ARG 68.A O no hydrogen 2.876 N/A LEU 47.A N VAL 43.A O no hydrogen 3.186 N/A PHE 48.A N PHE 44.A O no hydrogen 2.946 N/A ALA 49.A N GLU 45.A O no hydrogen 2.770 N/A ARG 50.A NH1 ARG 50.A O no hydrogen 2.699 N/A ARG 50.A NH1 GLY 54.A O no hydrogen 2.993 N/A GLU 51.A N LEU 47.A O no hydrogen 3.115 N/A LYS 52.A N PHE 48.A O no hydrogen 3.021 N/A LEU 53.A N ARG 50.A O no hydrogen 2.822 N/A GLY 54.A N GLU 51.A O no hydrogen 2.943 N/A SER 55.A OG PHE 88.A O no hydrogen 2.813 N/A THR 56.A N GLU 51.A OE2 no hydrogen 3.003 N/A THR 56.A OG1 GLU 51.A OE1 no hydrogen 2.664 N/A THR 56.A OG1 GLU 51.A OE2 no hydrogen 3.318 N/A GLY 57.A N SER 55.A OG no hydrogen 3.152 N/A LEU 58.A N VAL 62.A O no hydrogen 3.037 N/A GLN 60.A N ASP 92.A OD2 no hydrogen 2.731 N/A GLN 60.A NE2 GLY 59.A O no hydrogen 3.695 N/A ALA 63.A N LEU 98.A O no hydrogen 3.178 N/A ILE 64.A N THR 56.A O no hydrogen 2.986 N/A HIS 66.A ND1 ILE 64.A O no hydrogen 2.727 N/A GLY 67.A N LEU 102.A O no hydrogen 3.045 N/A HIS 69.A N VAL 104.A O no hydrogen 3.318 N/A VAL 72.A N HIS 69.A O no hydrogen 2.870 N/A LYS 73.A NZ ALA 70.A O no hydrogen 2.990 N/A THR 76.A N LEU 103.A O no hydrogen 2.965 N/A THR 76.A OG1 GLU 35.A OE1 no hydrogen 2.539 N/A THR 76.A OG1 GLU 35.A OE2 no hydrogen 3.218 N/A GLY 77.A N ILE 6.A O no hydrogen 3.392 N/A ALA 78.A N ILE 101.A O no hydrogen 3.013 N/A PHE 79.A N HIS 11.A O no hydrogen 2.998 N/A ILE 80.A N ILE 99.A O no hydrogen 2.741 N/A ARG 81.A N VAL 13.A O no hydrogen 2.950 N/A ARG 81.A NE LEU 14.A O no hydrogen 3.037 N/A ARG 81.A NH1 LEU 132.A O no hydrogen 2.594 N/A ARG 81.A NH1 VAL 135.A O no hydrogen 3.440 N/A ARG 81.A NH2 VAL 135.A O no hydrogen 3.226 N/A THR 82.A N SER 97.A O no hydrogen 3.070 N/A THR 82.A OG1 GLU 84.A O no hydrogen 2.902 N/A THR 82.A OG1 VAL 96.A O no hydrogen 3.518 N/A ARG 83.A N MET 16.A O no hydrogen 2.974 N/A ARG 83.A NE ASP 15.A OD2 no hydrogen 3.222 N/A VAL 86.A N VAL 96.A O no hydrogen 2.924 N/A GLY 93.A N ALA 90.A O no hydrogen 3.327 N/A LYS 94.A N ASP 92.A OD1 no hydrogen 3.079 N/A VAL 96.A N VAL 86.A O no hydrogen 2.806 N/A SER 97.A N GLY 61.A O no hydrogen 2.884 N/A SER 97.A OG THR 82.A OG1 no hydrogen 3.381 N/A LEU 98.A N GLY 61.A O no hydrogen 3.020 N/A ILE 99.A N ILE 80.A O no hydrogen 2.860 N/A PHE 100.A N ALA 63.A O no hydrogen 3.199 N/A ILE 101.A N ALA 78.A O no hydrogen 2.976 N/A LEU 102.A N PRO 65.A O no hydrogen 3.047 N/A LEU 103.A N THR 76.A O no hydrogen 2.801 N/A VAL 104.A N GLY 67.A O no hydrogen 2.926 N/A ALA 108.A N ASN 107.A OD1 no hydrogen 2.411 N/A HIS 112.A N THR 109.A O no hydrogen 2.652 N/A LEU 113.A N THR 109.A O no hydrogen 3.077 N/A GLU 114.A N GLU 111.A O no hydrogen 3.241 N/A LEU 116.A N HIS 112.A O no hydrogen 3.073 N/A SER 117.A N LEU 113.A O no hydrogen 2.873 N/A LYS 118.A N GLU 114.A O no hydrogen 2.846 N/A LEU 119.A N VAL 115.A O no hydrogen 2.977 N/A ALA 120.A N LEU 116.A O no hydrogen 2.949 N/A GLY 121.A N SER 117.A O no hydrogen 3.180 N/A LYS 122.A N LYS 118.A O no hydrogen 3.172 N/A PHE 123.A N LEU 119.A O no hydrogen 3.018 N/A SER 124.A N GLY 121.A O no hydrogen 3.156 N/A SER 124.A OG GLY 121.A O no hydrogen 2.458 N/A GLN 125.A N LYS 122.A O no hydrogen 3.204 N/A ILE 128.A N GLN 125.A O no hydrogen 3.141 N/A ARG 129.A N GLN 125.A O no hydrogen 3.172 N/A ARG 129.A NH1 PHE 123.A O no hydrogen 3.035 N/A GLU 130.A N LYS 126.A O no hydrogen 2.926 N/A SER 131.A N SER 127.A O no hydrogen 3.090 N/A SER 131.A OG SER 127.A O no hydrogen 3.211 N/A LEU 132.A N ILE 128.A O no hydrogen 3.069 N/A MET 133.A N ARG 129.A O no hydrogen 3.146 N/A MET 133.A N GLU 130.A O no hydrogen 3.289 N/A THR 134.A N SER 131.A O no hydrogen 2.896 N/A THR 134.A OG1 GLU 130.A O no hydrogen 3.433 N/A THR 134.A OG1 SER 131.A O no hydrogen 3.425 N/A VAL 135.A N SER 131.A O no hydrogen 2.962 N/A SER 137.A N GLU 140.A OE1 no hydrogen 2.585 N/A SER 137.A OG GLU 140.A OE1 no hydrogen 2.889 N/A GLU 140.A N SER 137.A OG no hydrogen 3.246 N/A VAL 141.A N SER 137.A O no hydrogen 3.438 N/A ARG 142.A N ALA 138.A O no hydrogen 2.956 N/A ARG 142.A NE LEU 7.A O no hydrogen 3.086 N/A ALA 143.A N GLU 139.A O no hydrogen 2.912 N/A ILE 144.A N GLU 140.A O no hydrogen 2.950 N/A LEU 145.A N VAL 141.A O no hydrogen 2.918 N/A THR 146.A OG1 ARG 142.A O no hydrogen 3.061 N/A