Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9guv_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N VAL 64.A O no hydrogen 2.559 N/A GLU 5.A N MET 90.A O no hydrogen 2.839 N/A ILE 6.A N MET 62.A O no hydrogen 2.659 N/A VAL 7.A N MET 88.A O no hydrogen 3.051 N/A PHE 8.A N VAL 60.A O no hydrogen 3.051 N/A MET 9.A N ARG 86.A O no hydrogen 2.860 N/A VAL 10.A N HIS 58.A O no hydrogen 2.721 N/A HIS 11.A N ALA 83.A O no hydrogen 2.861 N/A ASP 13.A N HIS 11.A ND1 no hydrogen 3.117 N/A GLN 14.A N HIS 11.A O no hydrogen 3.026 N/A SER 15.A OG HIS 58.A ND1 no hydrogen 3.327 N/A GLN 17.A N GLN 14.A O no hydrogen 2.959 N/A VAL 18.A N SER 15.A O no hydrogen 3.257 N/A MET 21.A N GLN 17.A O no hydrogen 2.783 N/A ILE 22.A N VAL 18.A O no hydrogen 2.796 N/A GLU 23.A N PRO 19.A O no hydrogen 3.033 N/A ARG 24.A N GLY 20.A O no hydrogen 2.957 N/A TYR 25.A N MET 21.A O no hydrogen 2.982 N/A THR 26.A N ILE 22.A O no hydrogen 2.865 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.915 N/A ALA 27.A N GLU 23.A O no hydrogen 2.758 N/A ALA 28.A N ARG 24.A O no hydrogen 2.807 N/A ILE 29.A N TYR 25.A O no hydrogen 2.981 N/A THR 30.A N THR 26.A O no hydrogen 2.806 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.514 N/A GLY 31.A N ALA 27.A O no hydrogen 2.804 N/A ALA 32.A N ALA 28.A O no hydrogen 3.276 N/A LYS 35.A N GLU 65.A O no hydrogen 2.943 N/A HIS 37.A N ASN 63.A O no hydrogen 2.955 N/A HIS 37.A NE2 GLU 65.A OE1 no hydrogen 3.268 N/A ARG 38.A N ASN 63.A O no hydrogen 3.212 N/A ARG 38.A NH1 GLU 98.A O no hydrogen 2.334 N/A GLU 40.A N LEU 61.A O no hydrogen 2.971 N/A GLY 43.A N TYR 59.A O no hydrogen 3.190 N/A ARG 45.A N ALA 57.A O no hydrogen 2.742 N/A HIS 58.A N VAL 10.A O no hydrogen 3.059 N/A HIS 58.A NE2 ASP 41.A OD1 no hydrogen 2.660 N/A TYR 59.A N GLY 43.A O no hydrogen 2.865 N/A VAL 60.A N PHE 8.A O no hydrogen 2.947 N/A LEU 61.A N GLU 40.A O no hydrogen 2.989 N/A MET 62.A N ILE 6.A O no hydrogen 2.775 N/A ASN 63.A N ARG 38.A O no hydrogen 3.021 N/A VAL 64.A N TYR 4.A O no hydrogen 2.674 N/A GLU 65.A N LYS 35.A O no hydrogen 3.113 N/A ALA 66.A N ARG 2.A O no hydrogen 3.201 N/A ILE 71.A N PRO 67.A O no hydrogen 3.213 N/A ASP 72.A N GLN 68.A O no hydrogen 2.892 N/A GLU 73.A N GLU 69.A O no hydrogen 3.088 N/A LEU 74.A N VAL 70.A O no hydrogen 3.018 N/A GLU 75.A N ILE 71.A O no hydrogen 3.017 N/A THR 76.A N ASP 72.A O no hydrogen 3.009 N/A THR 76.A OG1 ASP 72.A O no hydrogen 2.566 N/A THR 76.A OG1 GLU 73.A O no hydrogen 3.501 N/A THR 77.A N GLU 73.A O no hydrogen 2.969 N/A THR 77.A OG1 GLU 73.A O no hydrogen 2.937 N/A PHE 78.A N LEU 74.A O no hydrogen 3.088 N/A ARG 79.A N GLU 75.A O no hydrogen 2.995 N/A PHE 80.A N THR 76.A O no hydrogen 3.184 N/A PHE 80.A N THR 77.A O no hydrogen 3.242 N/A ASN 81.A N THR 77.A O no hydrogen 2.830 N/A ALA 83.A N ASN 81.A O no hydrogen 2.470 N/A VAL 84.A N ASN 81.A O no hydrogen 3.073 N/A ILE 85.A N MET 9.A O no hydrogen 2.762 N/A ARG 86.A N MET 9.A O no hydrogen 3.405 N/A ARG 86.A NH1 TYR 49.A OH no hydrogen 2.732 N/A SER 87.A OG GLU 75.A OE1 no hydrogen 3.324 N/A MET 88.A N VAL 7.A O no hydrogen 2.832 N/A MET 90.A N GLU 5.A O no hydrogen 2.981 N/A THR 92.A N HIS 3.A O no hydrogen 3.000 N/A SER 100.A N GLU 40.A OE2 no hydrogen 2.890 N/A SER 100.A OG GLU 40.A OE1 no hydrogen 2.425 N/A VAL 103.A N SER 100.A O no hydrogen 3.069 N/A