Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ahr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLN 8.A OE1 no hydrogen 2.605 N/A THR 5.A OG1 GLN 8.A OE1 no hydrogen 2.666 N/A ALA 10.A N GLU 7.A O no hydrogen 3.029 N/A GLU 11.A N GLU 7.A O no hydrogen 2.948 N/A PHE 12.A N GLN 8.A O no hydrogen 2.786 N/A LYS 13.A N ILE 9.A O no hydrogen 2.879 N/A ALA 15.A N GLU 11.A O no hydrogen 2.858 N/A PHE 16.A N PHE 12.A O no hydrogen 3.109 N/A SER 17.A N LYS 13.A O no hydrogen 2.907 N/A LEU 18.A N GLU 14.A O no hydrogen 3.065 N/A PHE 19.A N PHE 16.A O no hydrogen 3.058 N/A ASP 20.A N PHE 16.A O no hydrogen 2.927 N/A ASP 22.A N GLU 31.A OE2 no hydrogen 3.280 N/A GLY 23.A N ASP 20.A O no hydrogen 3.379 N/A GLY 25.A N ASP 20.A OD2 no hydrogen 2.675 N/A THR 26.A N ASP 24.A OD1 no hydrogen 3.169 N/A THR 26.A OG1 ASP 24.A OD1 no hydrogen 3.311 N/A THR 26.A OG1 ASP 24.A OD2 no hydrogen 3.503 N/A ILE 27.A N ILE 63.A O no hydrogen 2.800 N/A THR 28.A N GLU 31.A OE1 no hydrogen 3.328 N/A GLU 31.A N THR 28.A OG1 no hydrogen 3.007 N/A LEU 32.A N THR 28.A O no hydrogen 2.732 N/A GLY 33.A N THR 29.A O no hydrogen 2.747 N/A THR 34.A N LYS 30.A O no hydrogen 3.253 N/A THR 34.A OG1 LYS 30.A O no hydrogen 2.988 N/A VAL 35.A N GLU 31.A O no hydrogen 3.458 N/A MET 36.A N LEU 32.A O no hydrogen 3.028 N/A ARG 37.A N GLY 33.A O no hydrogen 2.679 N/A SER 38.A N THR 34.A O no hydrogen 2.884 N/A SER 38.A OG THR 34.A O no hydrogen 2.871 N/A LEU 39.A N VAL 35.A O no hydrogen 3.035 N/A GLY 40.A N ARG 37.A O no hydrogen 2.889 N/A GLN 41.A N MET 36.A O no hydrogen 2.758 N/A THR 44.A N GLU 47.A OE1 no hydrogen 3.084 N/A GLU 47.A N THR 44.A O no hydrogen 3.223 N/A GLU 47.A N THR 44.A OG1 no hydrogen 3.123 N/A LEU 48.A N THR 44.A O no hydrogen 3.239 N/A GLN 49.A N GLU 45.A O no hydrogen 2.927 N/A ASP 50.A N ALA 46.A O no hydrogen 3.217 N/A MET 51.A N GLU 47.A O no hydrogen 3.090 N/A ILE 52.A N LEU 48.A O no hydrogen 3.008 N/A ASN 53.A N GLN 49.A O no hydrogen 3.080 N/A GLU 54.A N MET 51.A O no hydrogen 3.289 N/A ALA 57.A N VAL 55.A O no hydrogen 2.790 N/A ASP 58.A N GLU 67.A OE2 no hydrogen 3.226 N/A GLY 59.A N ASP 56.A O no hydrogen 3.147 N/A ASN 60.A N ASP 58.A OD1 no hydrogen 3.116 N/A GLY 61.A N ASP 56.A OD2 no hydrogen 2.581 N/A THR 62.A N ASN 60.A OD1 no hydrogen 3.240 N/A ILE 63.A N ILE 27.A O no hydrogen 3.061 N/A ASP 64.A N GLU 67.A OE1 no hydrogen 2.755 N/A GLU 67.A N ASP 64.A OD1 no hydrogen 3.025 N/A PHE 68.A N ASP 64.A O no hydrogen 2.801 N/A LEU 69.A N PHE 65.A O no hydrogen 2.745 N/A THR 70.A N PRO 66.A O no hydrogen 2.965 N/A THR 70.A OG1 PRO 66.A O no hydrogen 2.780 N/A MET 71.A N GLU 67.A O no hydrogen 3.530 N/A MET 72.A N PHE 68.A O no hydrogen 3.047 N/A ALA 73.A N LEU 69.A O no hydrogen 2.835 N/A ARG 74.A N THR 70.A O no hydrogen 3.098 N/A LYS 75.A N MET 71.A O no hydrogen 3.101 N/A MET 76.A N MET 72.A O no hydrogen 2.928 N/A LYS 77.A N ALA 73.A O no hydrogen 2.844 N/A ASP 78.A N ARG 74.A O no hydrogen 2.795 N/A SER 79.A N LYS 75.A O no hydrogen 2.931 N/A SER 79.A OG LYS 75.A O no hydrogen 3.481 N/A GLU 80.A N MET 76.A O no hydrogen 3.031 N/A GLU 81.A N LYS 77.A O no hydrogen 3.372 N/A GLU 82.A N ASP 78.A O no hydrogen 3.096 N/A ILE 83.A N SER 79.A O no hydrogen 3.069 N/A ARG 84.A N GLU 80.A O no hydrogen 3.031 N/A ARG 84.A NE GLU 81.A OE1 no hydrogen 3.223 N/A ARG 84.A NE GLU 81.A OE2 no hydrogen 3.151 N/A ARG 84.A NH2 GLU 81.A OE2 no hydrogen 3.122 N/A GLU 85.A N GLU 81.A O no hydrogen 2.895 N/A ALA 86.A N GLU 82.A O no hydrogen 2.912 N/A PHE 87.A N ILE 83.A O no hydrogen 3.112 N/A ARG 88.A N ARG 84.A O no hydrogen 3.390 N/A VAL 89.A N ALA 86.A O no hydrogen 2.939 N/A ASP 91.A N PHE 87.A O no hydrogen 3.120 N/A LYS 92.A N PHE 90.A O no hydrogen 2.917 N/A LYS 92.A NZ VAL 89.A O no hydrogen 2.524 N/A ASP 93.A N GLU 102.A OE2 no hydrogen 3.341 N/A GLY 94.A N ASP 91.A O no hydrogen 3.184 N/A ASN 95.A N ASP 93.A OD1 no hydrogen 3.341 N/A GLY 96.A N ASP 91.A OD2 no hydrogen 2.942 N/A ILE 98.A N VAL 134.A O no hydrogen 2.910 N/A SER 99.A N GLU 102.A OE1 no hydrogen 2.974 N/A GLU 102.A N SER 99.A OG no hydrogen 3.240 N/A LEU 103.A N SER 99.A O no hydrogen 2.995 N/A ARG 104.A N ALA 100.A O no hydrogen 2.743 N/A HIS 105.A N ALA 101.A O no hydrogen 2.999 N/A VAL 106.A N GLU 102.A O no hydrogen 2.906 N/A MET 107.A N LEU 103.A O no hydrogen 2.824 N/A THR 108.A N ARG 104.A O no hydrogen 3.009 N/A THR 108.A OG1 ARG 104.A O no hydrogen 3.503 N/A ASN 109.A N HIS 105.A O no hydrogen 3.121 N/A ASN 109.A ND2 HIS 105.A O no hydrogen 2.619 N/A LEU 110.A N MET 107.A O no hydrogen 2.731 N/A GLY 111.A N THR 108.A O no hydrogen 3.010 N/A GLU 112.A N MET 107.A O no hydrogen 3.244 N/A THR 115.A N GLU 118.A OE1 no hydrogen 2.886 N/A GLU 118.A N THR 115.A OG1 no hydrogen 2.992 N/A VAL 119.A N THR 115.A O no hydrogen 3.043 N/A ASP 120.A N ASP 116.A O no hydrogen 3.184 N/A GLU 121.A N GLU 117.A O no hydrogen 3.066 N/A MET 122.A N GLU 118.A O no hydrogen 3.023 N/A ILE 123.A N VAL 119.A O no hydrogen 2.829 N/A GLU 125.A N MET 122.A O no hydrogen 3.177 N/A ILE 128.A N GLU 138.A OE2 no hydrogen 2.726 N/A GLY 132.A N ASP 127.A OD2 no hydrogen 3.278 N/A GLN 133.A N ASP 131.A OD1 no hydrogen 3.114 N/A VAL 134.A N ILE 98.A O no hydrogen 3.179 N/A ASN 135.A N GLU 138.A OE1 no hydrogen 2.744 N/A GLU 138.A N ASN 135.A OD1 no hydrogen 2.810 N/A PHE 139.A N ASN 135.A O no hydrogen 2.762 N/A VAL 140.A N TYR 136.A O no hydrogen 2.784 N/A THR 141.A N GLU 137.A O no hydrogen 3.118 N/A THR 141.A N GLU 138.A O no hydrogen 3.087 N/A THR 141.A OG1 GLU 137.A O no hydrogen 2.831 N/A MET 142.A N GLU 138.A O no hydrogen 3.114 N/A MET 143.A N PHE 139.A O no hydrogen 2.949 N/A THR 144.A OG1 MET 142.A O no hydrogen 3.478 N/A