Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6j6h_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N LYS 8.A O no hydrogen 2.986 N/A GLY 7.A N CYS 3.A O no hydrogen 2.883 N/A LYS 8.A N SER 6.A OG no hydrogen 3.201 N/A VAL 14.A N PHE 23.A O no hydrogen 2.716 N/A LEU 15.A N VAL 51.A O no hydrogen 2.919 N/A SER 16.A OG ASP 38.A OD2 no hydrogen 3.412 N/A SER 19.A N ASP 38.A OD2 no hydrogen 3.060 N/A SER 19.A OG ASP 38.A OD2 no hydrogen 2.435 N/A PHE 23.A N VAL 14.A O no hydrogen 2.957 N/A LYS 25.A N ARG 12.A O no hydrogen 2.776 N/A SER 26.A N GLU 24.A OE2 no hydrogen 3.414 N/A LEU 27.A N GLU 24.A OE1 no hydrogen 2.679 N/A LEU 28.A N GLU 24.A O no hydrogen 2.959 N/A GLU 29.A N LYS 25.A O no hydrogen 2.980 N/A TYR 31.A N LEU 27.A O no hydrogen 3.172 N/A VAL 32.A N LEU 28.A O no hydrogen 2.853 N/A LYS 33.A N GLU 29.A O no hydrogen 2.831 N/A ASP 34.A N GLN 30.A O no hydrogen 3.009 N/A THR 35.A N TYR 31.A O no hydrogen 3.328 N/A ASN 37.A N THR 35.A O no hydrogen 2.724 N/A ASP 38.A N GLU 43.A O no hydrogen 2.899 N/A ASN 42.A N ASP 38.A O no hydrogen 3.001 N/A LEU 45.A N GLY 36.A O no hydrogen 3.319 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.758 N/A ILE 50.A N SER 46.A O no hydrogen 3.322 N/A VAL 51.A N LEU 15.A O no hydrogen 3.253 N/A LEU 67.A N ILE 63.A O no hydrogen 3.036 N/A THR 68.A N PRO 64.A O no hydrogen 3.039 N/A THR 68.A OG1 PRO 64.A O no hydrogen 3.273 N/A THR 68.A OG1 ASN 65.A O no hydrogen 3.080 N/A SER 69.A N ASN 65.A O no hydrogen 2.990 N/A LEU 70.A N LEU 66.A O no hydrogen 3.304 N/A GLN 71.A N LEU 67.A O no hydrogen 3.357 N/A ASN 72.A N THR 68.A O no hydrogen 3.440 N/A GLU 73.A N SER 69.A O no hydrogen 3.043 N/A TRP 74.A N LEU 70.A O no hydrogen 3.341 N/A ASP 75.A N GLN 71.A O no hydrogen 2.868 N/A ALA 76.A N ASN 72.A O no hydrogen 3.273 N/A ILE 77.A N GLU 73.A O no hydrogen 3.241 N/A MET 78.A N TRP 74.A O no hydrogen 2.783 N/A GLU 80.A N ALA 76.A O no hydrogen 3.112 N/A ASN 81.A N ILE 77.A O no hydrogen 3.200 N/A PHE 82.A N LEU 79.A O no hydrogen 3.157 N/A LYS 83.A N LEU 79.A O no hydrogen 3.267 N/A ARG 85.A N ASN 81.A O no hydrogen 2.817 N/A SER 86.A N PHE 82.A O no hydrogen 3.024 N/A THR 87.A OG1 LYS 83.A O no hydrogen 3.017 N/A LEU 88.A N LEU 84.A O no hydrogen 2.897 N/A ASP 89.A N ARG 85.A O no hydrogen 3.299 N/A LEU 91.A N THR 87.A O no hydrogen 3.182 N/A THR 92.A N LEU 88.A O no hydrogen 3.045 N/A THR 92.A OG1 LEU 88.A O no hydrogen 3.138 N/A LYS 94.A N SER 90.A O no hydrogen 3.036 N/A LEU 95.A N LEU 91.A O no hydrogen 2.736 N/A SER 96.A N THR 92.A O no hydrogen 2.932 N/A SER 96.A OG THR 92.A O no hydrogen 3.489 N/A SER 96.A OG LYS 93.A O no hydrogen 2.675 N/A THR 97.A N LYS 93.A O no hydrogen 3.339 N/A THR 97.A OG1 LYS 93.A O no hydrogen 3.448 N/A THR 97.A OG1 LYS 94.A O no hydrogen 3.037 N/A VAL 98.A N LYS 94.A O no hydrogen 2.970 N/A MET 99.A N LEU 95.A O no hydrogen 2.886 N/A TYR 100.A N SER 96.A O no hydrogen 3.141 N/A GLU 101.A N THR 97.A O no hydrogen 3.087 N/A ARG 102.A N VAL 98.A O no hydrogen 2.909 N/A ASP 103.A N MET 99.A O no hydrogen 2.964 N/A ALA 104.A N TYR 100.A O no hydrogen 2.829 N/A ALA 105.A N GLU 101.A O no hydrogen 3.162 N/A LYS 106.A N ARG 102.A O no hydrogen 3.158 N/A VAL 108.A N ALA 105.A O no hydrogen 2.963 N/A ALA 109.A N ALA 105.A O no hydrogen 2.996 N/A ALA 110.A N LYS 106.A O no hydrogen 3.114 N/A GLN 111.A N LEU 107.A O no hydrogen 3.269 N/A GLN 111.A N VAL 108.A O no hydrogen 3.218 N/A LEU 112.A N VAL 108.A O no hydrogen 2.919 N/A LEU 113.A N ALA 109.A O no hydrogen 3.177 N/A GLU 115.A N GLN 111.A O no hydrogen 2.806 N/A LYS 116.A N LEU 112.A O no hydrogen 2.824 N/A GLU 118.A N MET 114.A O no hydrogen 2.719 N/A ASP 119.A N GLU 115.A O no hydrogen 2.921 N/A SER 120.A N LYS 116.A O no hydrogen 3.334 N/A SER 120.A OG LYS 116.A O no hydrogen 3.016 N/A LYS 121.A N ASN 117.A O no hydrogen 2.705 N/A ASP 122.A N GLU 118.A O no hydrogen 2.737 N/A LEU 123.A N ASP 119.A O no hydrogen 3.173 N/A PRO 124.A N SER 120.A O no hydrogen 3.307 N/A SER 126.A OG ASP 122.A O no hydrogen 3.177 N/A