Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3exq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N ARG 83.A O no hydrogen 2.819 N/A VAL 10.A N LEU 85.A O no hydrogen 3.035 N/A THR 11.A N GLY 40.A O no hydrogen 2.858 N/A THR 11.A OG1 GLY 40.A O no hydrogen 3.384 N/A THR 14.A N ALA 91.A O no hydrogen 2.901 N/A ASP 15.A N ARG 20.A O no hydrogen 2.855 N/A GLU 17.A N ASP 15.A OD1 no hydrogen 3.107 N/A THR 18.A N ASP 15.A O no hydrogen 3.097 N/A GLN 19.A N ASP 15.A O no hydrogen 2.588 N/A GLN 19.A NE2 PRO 16.A O no hydrogen 3.269 N/A ARG 20.A N THR 18.A OG1 no hydrogen 3.205 N/A ARG 20.A NH1 TRP 108.A O no hydrogen 3.072 N/A VAL 21.A N LEU 109.A O no hydrogen 2.855 N/A LEU 22.A N VAL 13.A O no hydrogen 2.855 N/A VAL 23.A N SER 107.A O no hydrogen 3.054 N/A GLU 24.A N SER 36.A O no hydrogen 2.627 N/A ASP 25.A N GLN 105.A O no hydrogen 2.722 N/A LYS 26.A NZ GLU 24.A OE1 no hydrogen 3.425 N/A VAL 29.A N ASN 28.A OD1 no hydrogen 2.811 N/A LYS 32.A N VAL 29.A O no hydrogen 2.955 N/A ALA 33.A N VAL 29.A O no hydrogen 3.072 N/A HIS 35.A N ASN 118.A O no hydrogen 2.841 N/A SER 36.A N GLU 24.A O no hydrogen 3.235 N/A GLY 40.A N THR 11.A OG1 no hydrogen 3.396 N/A HIS 41.A NE2 GLU 8.A OE2 no hydrogen 2.657 N/A VAL 42.A N LEU 9.A O no hydrogen 3.045 N/A GLU 43.A N GLU 46.A OE1 no hydrogen 2.899 N/A GLU 46.A N GLU 43.A O no hydrogen 3.097 N/A ALA 51.A N PRO 47.A O no hydrogen 2.922 N/A ALA 52.A N CYS 48.A O no hydrogen 3.008 N/A ILE 53.A N ALA 49.A O no hydrogen 3.066 N/A ARG 54.A N THR 50.A O no hydrogen 2.959 N/A ARG 54.A NE GLU 46.A OE2 no hydrogen 2.779 N/A ARG 54.A NH1 GLU 58.A OE1 no hydrogen 3.033 N/A ARG 54.A NH2 HIS 41.A O no hydrogen 3.073 N/A ARG 54.A NH2 GLU 46.A OE1 no hydrogen 2.928 N/A GLU 55.A N ALA 51.A O no hydrogen 2.895 N/A VAL 56.A N ALA 52.A O no hydrogen 3.084 N/A PHE 57.A N ILE 53.A O no hydrogen 3.059 N/A GLU 58.A N ARG 54.A O no hydrogen 2.800 N/A GLU 59.A N GLU 55.A O no hydrogen 2.928 N/A THR 60.A N VAL 56.A O no hydrogen 2.817 N/A THR 60.A OG1 VAL 56.A O no hydrogen 2.564 N/A GLY 61.A N PHE 57.A O no hydrogen 2.796 N/A LEU 62.A N THR 60.A OG1 no hydrogen 3.065 N/A ARG 63.A N THR 95.A O no hydrogen 2.882 N/A SER 65.A N ASN 93.A O no hydrogen 3.141 N/A SER 65.A OG ASN 93.A O no hydrogen 3.034 N/A THR 68.A N ARG 90.A O no hydrogen 2.917 N/A CYS 70.A N LEU 88.A O no hydrogen 2.832 N/A CYS 70.A SG THR 68.A O no hydrogen 3.978 N/A CYS 70.A SG PHE 130.A O no hydrogen 3.831 N/A GLY 71.A N LEU 88.A O no hydrogen 3.390 N/A THR 72.A N SER 135.A O no hydrogen 2.961 N/A CYS 73.A N GLY 86.A O no hydrogen 2.969 N/A GLU 74.A N LEU 137.A O no hydrogen 2.934 N/A TRP 75.A N LYS 84.A O no hydrogen 3.000 N/A PHE 76.A N SER 139.A O no hydrogen 3.204 N/A ASP 79.A N ASP 77.A OD2 no hydrogen 3.000 N/A ARG 80.A NH1 ASP 140.A OD1 no hydrogen 3.107 N/A ARG 83.A NH1 GLU 74.A OE1 no hydrogen 2.731 N/A ARG 83.A NH2 GLN 5.A OE1 no hydrogen 2.963 N/A LYS 84.A N TRP 75.A O no hydrogen 2.960 N/A LEU 85.A N GLU 8.A O no hydrogen 2.790 N/A GLY 86.A N CYS 73.A O no hydrogen 2.781 N/A LEU 87.A N VAL 10.A O no hydrogen 2.848 N/A LEU 88.A N GLY 71.A O no hydrogen 2.985 N/A ARG 90.A N THR 68.A O no hydrogen 2.893 N/A THR 95.A N ARG 63.A O no hydrogen 2.988 N/A LYS 99.A N THR 60.A O no hydrogen 2.927 N/A ALA 102.A N LYS 99.A O no hydrogen 2.916 N/A SER 107.A N VAL 23.A O no hydrogen 3.042 N/A SER 107.A OG ASP 25.A OD2 no hydrogen 2.743 N/A LEU 109.A N VAL 21.A O no hydrogen 2.971 N/A ALA 113.A N PRO 110.A O no hydrogen 2.941 N/A LEU 114.A N ILE 111.A O no hydrogen 2.973 N/A THR 115.A N ASN 118.A OD1 no hydrogen 2.921 N/A ARG 116.A NH1 GLU 125.A OE1 no hydrogen 2.926 N/A ARG 116.A NH2 GLU 125.A OE2 no hydrogen 2.816 N/A ASN 118.A N THR 115.A OG1 no hydrogen 3.061 N/A ASN 118.A ND2 ALA 113.A O no hydrogen 3.099 N/A SER 119.A OG THR 115.A O no hydrogen 2.863 N/A SER 119.A OG ASN 118.A OD1 no hydrogen 2.952 N/A ALA 120.A N HIS 35.A O no hydrogen 2.705 N/A LEU 123.A N ALA 120.A O no hydrogen 3.188 N/A PHE 126.A N SER 122.A O no hydrogen 3.039 N/A LEU 127.A N LEU 123.A O no hydrogen 2.916 N/A GLN 128.A N PRO 124.A O no hydrogen 3.138 N/A VAL 129.A N GLU 125.A O no hydrogen 3.303 N/A PHE 130.A N PHE 126.A O no hydrogen 2.830 N/A THR 131.A N LEU 127.A O no hydrogen 2.809 N/A THR 131.A OG1 LEU 127.A O no hydrogen 2.610 N/A THR 131.A OG1 GLN 128.A O no hydrogen 3.463 N/A GLY 132.A N VAL 129.A O no hydrogen 3.189 N/A THR 133.A N GLN 128.A O no hydrogen 2.853 N/A THR 133.A OG1 GLN 128.A O no hydrogen 2.879 N/A ALA 134.A N GLN 128.A O no hydrogen 3.114 N/A THR 136.A OG1 THR 136.A O no hydrogen 2.665 N/A THR 136.A OG1 ASP 149.A O no hydrogen 3.558 N/A LEU 137.A N THR 72.A O no hydrogen 3.038 N/A VAL 138.A N ARG 147.A O no hydrogen 2.796 N/A SER 139.A N GLU 74.A O no hydrogen 2.779 N/A SER 139.A OG SER 141.A O no hydrogen 2.735 N/A SER 141.A N SER 139.A OG no hydrogen 3.343 N/A GLY 144.A N SER 141.A O no hydrogen 3.045 N/A ARG 147.A N VAL 138.A O no hydrogen 2.974 N/A ASP 149.A N THR 136.A O no hydrogen 2.779 N/A GLY 151.A N ASP 149.A OD1 no hydrogen 3.252 N/A HIS 157.A N HIS 154.A O no hydrogen 3.126 N/A