Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9guw_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N VAL 64.A O no hydrogen 2.888 N/A GLU 5.A N MET 90.A O no hydrogen 2.878 N/A ILE 6.A N MET 62.A O no hydrogen 2.855 N/A VAL 7.A N MET 88.A O no hydrogen 2.912 N/A PHE 8.A N VAL 60.A O no hydrogen 2.927 N/A MET 9.A N ARG 86.A O no hydrogen 2.830 N/A VAL 10.A N HIS 58.A O no hydrogen 2.831 N/A HIS 11.A N ALA 83.A O no hydrogen 2.819 N/A ASP 13.A N HIS 11.A ND1 no hydrogen 3.096 N/A GLN 14.A N HIS 11.A O no hydrogen 2.902 N/A SER 15.A N PRO 12.A O no hydrogen 3.016 N/A SER 15.A OG PRO 12.A O no hydrogen 2.475 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.681 N/A GLN 17.A N GLN 14.A O no hydrogen 2.876 N/A MET 21.A N GLN 17.A O no hydrogen 2.791 N/A ILE 22.A N VAL 18.A O no hydrogen 2.959 N/A GLU 23.A N PRO 19.A O no hydrogen 3.116 N/A ARG 24.A N GLY 20.A O no hydrogen 2.935 N/A TYR 25.A N MET 21.A O no hydrogen 2.903 N/A THR 26.A N ILE 22.A O no hydrogen 2.870 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.469 N/A THR 26.A OG1 GLU 23.A O no hydrogen 2.776 N/A ALA 27.A N GLU 23.A O no hydrogen 2.882 N/A ALA 28.A N ARG 24.A O no hydrogen 2.992 N/A ILE 29.A N TYR 25.A O no hydrogen 2.909 N/A THR 30.A N THR 26.A O no hydrogen 2.845 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.466 N/A THR 30.A OG1 ALA 27.A O no hydrogen 3.121 N/A GLY 31.A N ALA 27.A O no hydrogen 2.889 N/A ALA 32.A N ALA 28.A O no hydrogen 2.991 N/A GLU 33.A N THR 30.A O no hydrogen 2.753 N/A GLY 34.A N ILE 29.A O no hydrogen 2.670 N/A LYS 35.A NZ GLU 33.A O no hydrogen 2.623 N/A ARG 38.A N ASN 63.A O no hydrogen 2.969 N/A ARG 38.A NE ASN 63.A OD1 no hydrogen 2.872 N/A ARG 38.A NH1 GLU 98.A O no hydrogen 2.683 N/A ARG 38.A NH2 ASN 63.A OD1 no hydrogen 2.738 N/A GLU 40.A N LEU 61.A O no hydrogen 2.923 N/A TRP 42.A NE1 GLU 40.A OE1 no hydrogen 2.874 N/A GLY 43.A N ASP 41.A OD1 no hydrogen 3.299 N/A GLY 43.A N TYR 59.A O no hydrogen 3.011 N/A ARG 44.A NE SER 15.A OG no hydrogen 3.309 N/A ARG 45.A N ALA 57.A O no hydrogen 3.182 N/A ILE 51.A N LEU 54.A O no hydrogen 3.399 N/A LEU 54.A N ILE 51.A O no hydrogen 2.983 N/A HIS 58.A N VAL 10.A O no hydrogen 2.997 N/A HIS 58.A NE2 ASP 41.A OD1 no hydrogen 2.417 N/A TYR 59.A N GLY 43.A O no hydrogen 2.862 N/A VAL 60.A N PHE 8.A O no hydrogen 2.952 N/A LEU 61.A N GLU 40.A O no hydrogen 2.885 N/A MET 62.A N ILE 6.A O no hydrogen 2.891 N/A ASN 63.A N ARG 38.A O no hydrogen 2.855 N/A ASN 63.A ND2 GLU 5.A OE1 no hydrogen 3.300 N/A VAL 64.A N TYR 4.A O no hydrogen 2.927 N/A GLU 65.A N LYS 35.A O no hydrogen 3.064 N/A ALA 66.A N ARG 2.A O no hydrogen 3.050 N/A GLN 68.A N GLN 68.A OE1 no hydrogen 2.747 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.682 N/A ILE 71.A N PRO 67.A O no hydrogen 3.029 N/A ASP 72.A N GLN 68.A O no hydrogen 2.854 N/A GLU 73.A N GLU 69.A O no hydrogen 2.890 N/A LEU 74.A N VAL 70.A O no hydrogen 2.919 N/A GLU 75.A N ILE 71.A O no hydrogen 2.930 N/A THR 76.A N ASP 72.A O no hydrogen 2.903 N/A THR 76.A OG1 ASP 72.A O no hydrogen 3.179 N/A THR 76.A OG1 GLU 73.A O no hydrogen 2.407 N/A THR 77.A N GLU 73.A O no hydrogen 2.930 N/A THR 77.A OG1 GLU 73.A O no hydrogen 2.975 N/A PHE 78.A N LEU 74.A O no hydrogen 2.920 N/A ARG 79.A N GLU 75.A O no hydrogen 2.875 N/A ARG 79.A NH2 GLU 75.A OE2 no hydrogen 2.986 N/A PHE 80.A N THR 76.A O no hydrogen 2.930 N/A ASN 81.A N THR 77.A O no hydrogen 2.910 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 2.536 N/A ARG 86.A N MET 9.A O no hydrogen 3.034 N/A MET 88.A N VAL 7.A O no hydrogen 2.897 N/A MET 90.A N GLU 5.A O no hydrogen 2.928 N/A THR 92.A N HIS 3.A O no hydrogen 2.917 N/A THR 92.A OG1 HIS 94.A O no hydrogen 2.794 N/A SER 100.A N GLU 40.A OE2 no hydrogen 2.848 N/A SER 100.A OG GLU 40.A OE1 no hydrogen 3.088 N/A SER 100.A OG GLU 40.A OE2 no hydrogen 3.130 N/A LYS 104.A N SER 100.A O no hydrogen 2.978 N/A ALA 105.A N PRO 101.A O no hydrogen 2.831 N/A LYS 106.A N MET 102.A O no hydrogen 2.946 N/A