Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7c9o_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N GLN 1.A O no hydrogen 3.221 N/A LEU 5.A N SER 37.A OG no hydrogen 2.947 N/A VAL 10.A N PRO 6.A O no hydrogen 3.132 N/A SER 11.A N ILE 7.A O no hydrogen 2.742 N/A SER 11.A OG ILE 7.A O no hydrogen 2.915 N/A ARG 12.A N ALA 8.A O no hydrogen 3.004 N/A ILE 13.A N ASN 9.A O no hydrogen 3.204 N/A MET 14.A N VAL 10.A O no hydrogen 2.972 N/A LYS 15.A N SER 11.A O no hydrogen 2.925 N/A LYS 15.A NZ ALA 22.A O no hydrogen 2.792 N/A ARG 16.A N ARG 12.A O no hydrogen 2.912 N/A SER 17.A N MET 14.A O no hydrogen 2.919 N/A SER 17.A OG ILE 13.A O no hydrogen 2.757 N/A LEU 18.A N LYS 15.A O no hydrogen 3.152 N/A ALA 22.A N PRO 19.A O no hydrogen 2.804 N/A LYS 26.A NZ GLU 30.A OE1 no hydrogen 3.001 N/A ALA 28.A N SER 25.A OG no hydrogen 3.122 N/A LYS 29.A N SER 25.A O no hydrogen 3.089 N/A GLU 30.A N LYS 26.A O no hydrogen 3.095 N/A THR 31.A N GLU 27.A O no hydrogen 2.944 N/A THR 31.A OG1 GLU 27.A O no hydrogen 3.130 N/A VAL 32.A N ALA 28.A O no hydrogen 3.002 N/A GLN 33.A N LYS 29.A O no hydrogen 2.937 N/A GLN 33.A NE2 LEU 5.A O no hydrogen 2.667 N/A GLU 34.A N GLU 30.A O no hydrogen 3.202 N/A CYS 35.A N THR 31.A O no hydrogen 3.055 N/A CYS 35.A SG THR 31.A O no hydrogen 3.200 N/A VAL 36.A N VAL 32.A O no hydrogen 2.863 N/A SER 37.A N GLN 33.A O no hydrogen 3.095 N/A SER 37.A OG GLN 33.A O no hydrogen 2.903 N/A GLU 38.A N GLU 34.A O no hydrogen 2.740 N/A PHE 39.A N CYS 35.A O no hydrogen 2.779 N/A ILE 40.A N VAL 36.A O no hydrogen 3.196 N/A SER 41.A N SER 37.A O no hydrogen 3.251 N/A PHE 42.A N GLU 38.A O no hydrogen 2.801 N/A VAL 43.A N PHE 39.A O no hydrogen 2.984 N/A THR 44.A N ILE 40.A O no hydrogen 2.937 N/A THR 44.A OG1 ILE 40.A O no hydrogen 2.566 N/A GLY 45.A N SER 41.A O no hydrogen 2.981 N/A ALA 47.A N VAL 43.A O no hydrogen 2.959 N/A SER 48.A N THR 44.A O no hydrogen 2.592 N/A ASP 49.A N GLY 45.A O no hydrogen 2.898 N/A LYS 50.A N GLU 46.A O no hydrogen 2.978 N/A LYS 50.A NZ GLU 54.A OE1 no hydrogen 3.101 N/A CYS 51.A N ALA 47.A O no hydrogen 3.081 N/A CYS 51.A SG ALA 47.A O no hydrogen 3.579 N/A CYS 51.A SG THR 58.A O no hydrogen 3.478 N/A CYS 51.A SG ASP 63.A OD2 no hydrogen 3.220 N/A GLN 52.A N SER 48.A O no hydrogen 3.151 N/A ARG 53.A N ASP 49.A O no hydrogen 2.927 N/A GLU 54.A N LYS 50.A O no hydrogen 2.915 N/A LYS 55.A N GLN 52.A O no hydrogen 2.999 N/A ARG 56.A N CYS 51.A O no hydrogen 2.934 N/A ARG 56.A NH1 ASP 63.A OD2 no hydrogen 2.935 N/A ARG 56.A NH2 GLU 54.A OE2 no hydrogen 2.947 N/A ARG 56.A NH2 ASP 63.A OD1 no hydrogen 2.850 N/A ARG 56.A NH2 ASP 63.A OD2 no hydrogen 3.488 N/A ASN 60.A N ASP 63.A OD2 no hydrogen 3.093 N/A ASP 63.A N ASN 60.A OD1 no hydrogen 2.908 N/A LEU 64.A N ASN 60.A O no hydrogen 3.156 N/A LEU 65.A N GLY 61.A O no hydrogen 3.038 N/A TRP 66.A N ASP 62.A O no hydrogen 2.777 N/A ALA 67.A N ASP 63.A O no hydrogen 2.978 N/A MET 68.A N LEU 64.A O no hydrogen 2.837 N/A THR 69.A N LEU 65.A O no hydrogen 2.983 N/A THR 69.A OG1 LEU 65.A O no hydrogen 2.990 N/A THR 70.A N TRP 66.A O no hydrogen 3.049 N/A LEU 71.A N MET 68.A O no hydrogen 3.316 N/A GLY 72.A N THR 69.A O no hydrogen 3.398 N/A PHE 73.A N MET 68.A O no hydrogen 2.794 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.686 N/A TYR 76.A N PHE 73.A O no hydrogen 2.863 N/A VAL 77.A N GLU 74.A O no hydrogen 2.838 N/A LEU 80.A N TYR 76.A O no hydrogen 2.937 N/A LYS 81.A N VAL 77.A O no hydrogen 2.956 N/A SER 82.A N GLY 78.A O no hydrogen 3.045 N/A TYR 83.A N PRO 79.A O no hydrogen 2.933 N/A TYR 83.A N LEU 80.A O no hydrogen 2.691 N/A LEU 84.A N LEU 80.A O no hydrogen 3.198 N/A LEU 84.A N LYS 81.A O no hydrogen 3.168 N/A