Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8htz_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N VAL 64.A O no hydrogen 3.427 N/A GLU 5.A N MET 90.A O no hydrogen 2.774 N/A ILE 6.A N MET 62.A O no hydrogen 2.881 N/A VAL 7.A N MET 88.A O no hydrogen 3.095 N/A PHE 8.A N VAL 60.A O no hydrogen 3.263 N/A MET 9.A N ARG 86.A O no hydrogen 2.808 N/A VAL 10.A N HIS 58.A O no hydrogen 3.025 N/A HIS 11.A N ALA 83.A O no hydrogen 2.953 N/A ASP 13.A N HIS 11.A ND1 no hydrogen 3.361 N/A GLN 14.A N HIS 11.A O no hydrogen 3.081 N/A SER 15.A OG HIS 58.A ND1 no hydrogen 2.808 N/A MET 21.A N GLN 17.A O no hydrogen 3.217 N/A ILE 22.A N VAL 18.A O no hydrogen 2.940 N/A GLU 23.A N PRO 19.A O no hydrogen 2.911 N/A ARG 24.A N GLY 20.A O no hydrogen 2.933 N/A TYR 25.A N MET 21.A O no hydrogen 2.915 N/A THR 26.A N ILE 22.A O no hydrogen 2.912 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.899 N/A ALA 27.A N GLU 23.A O no hydrogen 2.862 N/A ALA 28.A N ARG 24.A O no hydrogen 2.950 N/A ILE 29.A N TYR 25.A O no hydrogen 2.944 N/A THR 30.A N THR 26.A O no hydrogen 2.887 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.669 N/A THR 30.A OG1 ALA 27.A O no hydrogen 3.194 N/A GLY 31.A N ALA 27.A O no hydrogen 2.891 N/A ALA 32.A N ILE 29.A O no hydrogen 3.158 N/A GLU 33.A N THR 30.A O no hydrogen 3.267 N/A GLY 34.A N ILE 29.A O no hydrogen 3.246 N/A LYS 35.A N GLU 65.A O no hydrogen 2.811 N/A HIS 37.A N ASN 63.A O no hydrogen 2.727 N/A HIS 37.A NE2 GLU 65.A OE1 no hydrogen 2.742 N/A ARG 38.A N ASN 63.A O no hydrogen 3.205 N/A ARG 38.A NE ASN 63.A OD1 no hydrogen 2.559 N/A ARG 38.A NH1 GLU 40.A OE2 no hydrogen 3.513 N/A ARG 38.A NH2 GLU 5.A OE2 no hydrogen 3.463 N/A GLU 40.A N LEU 61.A O no hydrogen 2.811 N/A TRP 42.A N TYR 59.A O no hydrogen 2.948 N/A TRP 42.A NE1 SER 100.A OG no hydrogen 2.997 N/A ARG 44.A NE PRO 12.A O no hydrogen 2.609 N/A ARG 44.A NH2 PRO 12.A O no hydrogen 3.025 N/A ARG 45.A N ALA 57.A O no hydrogen 2.939 N/A LEU 47.A N HIS 55.A O no hydrogen 3.083 N/A ILE 51.A N LEU 54.A O no hydrogen 3.077 N/A LEU 54.A N ILE 51.A O no hydrogen 2.863 N/A ALA 57.A N ARG 45.A O no hydrogen 3.336 N/A HIS 58.A N VAL 10.A O no hydrogen 3.205 N/A HIS 58.A NE2 ASP 41.A OD1 no hydrogen 2.283 N/A TYR 59.A N GLY 43.A O no hydrogen 3.505 N/A VAL 60.A N PHE 8.A O no hydrogen 3.144 N/A LEU 61.A N GLU 40.A O no hydrogen 2.936 N/A MET 62.A N ILE 6.A O no hydrogen 2.706 N/A ASN 63.A N ARG 38.A O no hydrogen 2.729 N/A VAL 64.A N TYR 4.A O no hydrogen 3.139 N/A GLU 65.A N LYS 35.A O no hydrogen 2.819 N/A ALA 66.A N ARG 2.A O no hydrogen 3.296 N/A ASP 72.A N GLN 68.A O no hydrogen 2.924 N/A GLU 73.A N GLU 69.A O no hydrogen 2.920 N/A LEU 74.A N VAL 70.A O no hydrogen 2.858 N/A GLU 75.A N ILE 71.A O no hydrogen 2.859 N/A THR 76.A N ASP 72.A O no hydrogen 2.959 N/A THR 76.A OG1 ASP 72.A O no hydrogen 3.069 N/A THR 77.A N GLU 73.A O no hydrogen 2.896 N/A THR 77.A OG1 LEU 74.A O no hydrogen 2.284 N/A PHE 78.A N LEU 74.A O no hydrogen 2.929 N/A ARG 79.A N GLU 75.A O no hydrogen 2.929 N/A PHE 80.A N THR 76.A O no hydrogen 2.971 N/A ASN 81.A N PHE 78.A O no hydrogen 3.266 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 3.207 N/A ILE 85.A N MET 9.A O no hydrogen 2.879 N/A MET 88.A N VAL 7.A O no hydrogen 3.179 N/A MET 90.A N GLU 5.A O no hydrogen 3.120 N/A THR 92.A N HIS 3.A O no hydrogen 3.299 N/A THR 92.A OG1 HIS 94.A O no hydrogen 2.838 N/A SER 100.A N GLU 40.A OE2 no hydrogen 3.177 N/A SER 100.A OG GLU 40.A OE1 no hydrogen 2.213 N/A