Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4o6x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N GLU 1.A O no hydrogen 2.856 N/A ARG 6.A N ARG 2.A O no hydrogen 3.099 N/A ARG 6.A NH1 ASP 89.A OD2 no hydrogen 2.770 N/A MET 7.A N THR 3.A O no hydrogen 3.050 N/A ALA 8.A N ASP 4.A O no hydrogen 2.823 N/A ILE 9.A N ILE 5.A O no hydrogen 3.094 N/A VAL 10.A N ARG 6.A O no hydrogen 3.126 N/A ALA 11.A N MET 7.A O no hydrogen 2.759 N/A ASP 12.A N ALA 8.A O no hydrogen 2.819 N/A HIS 13.A N ILE 9.A O no hydrogen 3.202 N/A HIS 13.A ND1 ILE 9.A O no hydrogen 3.034 N/A LEU 14.A N VAL 10.A O no hydrogen 2.902 N/A SER 17.A N LEU 14.A O no hydrogen 3.141 N/A TRP 18.A N GLY 15.A O no hydrogen 3.071 N/A TRP 18.A NE1 GLN 46.A OE1 no hydrogen 2.966 N/A THR 19.A OG1 LEU 16.A O no hydrogen 3.435 N/A LEU 21.A N SER 17.A O no hydrogen 2.924 N/A ALA 22.A N TRP 18.A O no hydrogen 2.824 N/A ARG 23.A N THR 19.A O no hydrogen 3.010 N/A GLU 24.A N GLU 20.A O no hydrogen 2.958 N/A LEU 25.A N LEU 21.A O no hydrogen 2.832 N/A ASN 26.A N ARG 23.A O no hydrogen 2.761 N/A PHE 27.A N ALA 22.A O no hydrogen 2.988 N/A SER 28.A N GLU 31.A OE1 no hydrogen 2.884 N/A SER 28.A OG GLU 31.A OE1 no hydrogen 3.426 N/A GLU 31.A N SER 28.A OG no hydrogen 3.052 N/A ILE 32.A N SER 28.A O no hydrogen 2.944 N/A ASN 33.A N VAL 29.A O no hydrogen 2.829 N/A GLN 34.A N ASP 30.A O no hydrogen 3.008 N/A GLN 34.A NE2 GLU 38.A OE2 no hydrogen 2.821 N/A ILE 35.A N GLU 31.A O no hydrogen 3.136 N/A ARG 36.A N ILE 32.A O no hydrogen 3.099 N/A VAL 37.A N ASN 33.A O no hydrogen 2.838 N/A GLU 38.A N GLN 34.A O no hydrogen 2.861 N/A ASN 39.A N ARG 36.A O no hydrogen 3.249 N/A ASN 39.A ND2 ILE 35.A O no hydrogen 3.011 N/A SER 42.A N ASN 39.A O no hydrogen 3.510 N/A SER 42.A OG SER 45.A OG no hydrogen 3.257 N/A SER 45.A N SER 42.A OG no hydrogen 2.845 N/A SER 45.A OG SER 42.A OG no hydrogen 3.257 N/A GLN 46.A N SER 42.A O no hydrogen 2.962 N/A GLN 46.A NE2 ASN 39.A O no hydrogen 2.823 N/A SER 47.A N LEU 43.A O no hydrogen 2.826 N/A SER 47.A OG LEU 43.A O no hydrogen 2.814 N/A PHE 48.A N ILE 44.A O no hydrogen 2.826 N/A MET 49.A N SER 45.A O no hydrogen 3.007 N/A LEU 50.A N GLN 46.A O no hydrogen 3.000 N/A LEU 51.A N SER 47.A O no hydrogen 3.100 N/A LYS 52.A N PHE 48.A O no hydrogen 2.960 N/A LYS 52.A NZ ASP 4.A OD1 no hydrogen 2.559 N/A LYS 53.A N MET 49.A O no hydrogen 2.919 N/A TRP 54.A N LEU 50.A O no hydrogen 2.920 N/A VAL 55.A N LEU 51.A O no hydrogen 3.062 N/A THR 56.A N LYS 52.A O no hydrogen 2.981 N/A THR 56.A OG1 LYS 52.A O no hydrogen 3.077 N/A ARG 57.A N LYS 53.A O no hydrogen 2.800 N/A ASP 58.A N TRP 54.A O no hydrogen 2.828 N/A GLY 59.A N VAL 55.A O no hydrogen 2.874 N/A LYS 60.A NZ ASN 61.A OD1 no hydrogen 3.489 N/A ASN 61.A N ASP 58.A O no hydrogen 2.808 N/A ALA 62.A N GLY 59.A O no hydrogen 2.904 N/A THR 64.A N ARG 95.A O no hydrogen 2.821 N/A THR 64.A OG1 GLY 91.A O no hydrogen 2.839 N/A THR 64.A OG1 ARG 95.A O no hydrogen 3.475 N/A ALA 66.A N THR 63.A OG1 no hydrogen 2.928 N/A LEU 67.A N THR 63.A O no hydrogen 2.949 N/A THR 68.A N THR 64.A O no hydrogen 2.930 N/A THR 68.A OG1 THR 64.A O no hydrogen 3.563 N/A THR 68.A OG1 ASP 65.A O no hydrogen 3.166 N/A SER 69.A N ASP 65.A O no hydrogen 3.120 N/A VAL 70.A N ALA 66.A O no hydrogen 3.342 N/A LEU 71.A N LEU 67.A O no hydrogen 2.915 N/A THR 72.A N THR 68.A O no hydrogen 2.875 N/A THR 72.A OG1 THR 68.A O no hydrogen 2.657 N/A LYS 73.A N SER 69.A O no hydrogen 3.166 N/A ILE 74.A N VAL 70.A O no hydrogen 2.989 N/A ASN 75.A N THR 72.A O no hydrogen 3.065 N/A ASN 75.A ND2 THR 72.A O no hydrogen 3.682 N/A ARG 76.A N LEU 71.A O no hydrogen 2.846 N/A ARG 76.A NE ASP 78.A OD1 no hydrogen 2.916 N/A ARG 76.A NE ASP 78.A OD2 no hydrogen 3.399 N/A ARG 76.A NH1 HIS 13.A O no hydrogen 3.147 N/A ARG 76.A NH1 LEU 14.A O no hydrogen 3.089 N/A ARG 76.A NH1 SER 17.A OG no hydrogen 3.047 N/A ARG 76.A NH2 HIS 13.A O no hydrogen 2.825 N/A ARG 76.A NH2 ASP 78.A OD2 no hydrogen 2.668 N/A ILE 79.A N ARG 76.A O no hydrogen 3.046 N/A VAL 80.A N ARG 76.A O no hydrogen 3.437 N/A THR 81.A N ILE 77.A O no hydrogen 3.013 N/A THR 81.A OG1 ASP 78.A O no hydrogen 3.090 N/A LEU 82.A N ASP 78.A O no hydrogen 3.496 N/A LEU 83.A N ILE 79.A O no hydrogen 2.901 N/A GLU 84.A N VAL 80.A O no hydrogen 2.880 N/A GLY 85.A N LEU 82.A O no hydrogen 3.163 N/A PHE 88.A N GLY 85.A O no hydrogen 3.142 N/A ASP 89.A N PRO 86.A O no hydrogen 2.755 N/A TYR 90.A N GLY 85.A O no hydrogen 2.912 N/A GLY 91.A N PHE 88.A O no hydrogen 2.890 N/A ASN 92.A N ASP 89.A O no hydrogen 3.293 N/A SER 94.A OG ILE 93.A O no hydrogen 2.792 N/A ARG 95.A NE GLY 91.A O no hydrogen 2.924 N/A ARG 95.A NH2 TYR 90.A O no hydrogen 2.575 N/A SER 96.A OG GLY 59.A O no hydrogen 3.361 N/A PHE 97.A N ALA 62.A O no hydrogen 3.033 N/A ALA 98.A N SER 96.A OG no hydrogen 2.807 N/A