Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6drd_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ARG 74.A O no hydrogen 3.096 N/A ILE 5.A N ALA 70.A O no hydrogen 3.159 N/A LEU 7.A N TYR 68.A O no hydrogen 2.852 N/A ILE 11.A N TYR 64.A O no hydrogen 3.122 N/A LEU 13.A N VAL 62.A O no hydrogen 3.313 N/A ARG 16.A NH1 TYR 17.A OH no hydrogen 3.185 N/A TYR 17.A N HIS 14.A O no hydrogen 3.507 N/A VAL 22.A N LEU 19.A O no hydrogen 3.072 N/A LYS 25.A N THR 21.A O no hydrogen 3.271 N/A THR 28.A OG1 GLN 24.A O no hydrogen 3.260 N/A CYS 34.A SG ASN 151.A O no hydrogen 3.713 N/A THR 35.A OG1 GLY 39.A O no hydrogen 2.865 N/A TYR 38.A N THR 35.A OG1 no hydrogen 2.988 N/A GLY 39.A N THR 35.A O no hydrogen 2.796 N/A GLY 39.A N THR 35.A OG1 no hydrogen 2.400 N/A PHE 40.A N PHE 73.A O no hydrogen 2.498 N/A ILE 42.A N ILE 71.A O no hydrogen 2.790 N/A THR 45.A N LYS 69.A O no hydrogen 3.306 N/A ASP 48.A N LYS 67.A O no hydrogen 2.505 N/A ASN 49.A N LYS 67.A O no hydrogen 3.412 N/A GLY 51.A N PRO 65.A O no hydrogen 3.256 N/A VAL 54.A N LEU 63.A O no hydrogen 2.964 N/A GLN 56.A N PHE 61.A O no hydrogen 3.301 N/A GLY 60.A N GLY 58.A O no hydrogen 2.784 N/A LEU 63.A N VAL 54.A O no hydrogen 2.797 N/A TYR 64.A N ILE 11.A O no hydrogen 3.162 N/A VAL 66.A N HIS 9.A O no hydrogen 2.912 N/A LYS 67.A N ASN 49.A O no hydrogen 3.407 N/A TYR 68.A N LEU 7.A O no hydrogen 3.222 N/A LYS 69.A N THR 46.A O no hydrogen 2.435 N/A LYS 69.A NZ ASP 48.A OD1 no hydrogen 2.660 N/A LYS 69.A NZ ASP 48.A OD2 no hydrogen 3.192 N/A ALA 70.A N ILE 5.A O no hydrogen 2.981 N/A ILE 71.A N ALA 43.A O no hydrogen 2.927 N/A VAL 72.A N TYR 3.A O no hydrogen 2.752 N/A PHE 73.A N PHE 40.A O no hydrogen 2.559 N/A PHE 76.A N GLU 79.A OE1 no hydrogen 3.094 N/A LYS 77.A NZ VAL 144.A O no hydrogen 2.384 N/A GLY 78.A N ILE 143.A O no hydrogen 2.391 N/A VAL 81.A N LEU 141.A O no hydrogen 3.371 N/A ALA 83.A N ILE 139.A O no hydrogen 3.110 N/A THR 86.A OG1 PHE 94.A O no hydrogen 2.293 N/A ASN 89.A N GLY 92.A O no hydrogen 2.890 N/A THR 95.A N CYS 102.A O no hydrogen 3.231 N/A ILE 97.A N MET 100.A O no hydrogen 2.440 N/A MET 100.A N ILE 97.A O no hydrogen 3.256 N/A CYS 102.A SG PHE 103.A O no hydrogen 3.347 N/A PHE 103.A N ALA 155.A O no hydrogen 2.863 N/A SER 108.A N SER 105.A O no hydrogen 2.946 N/A SER 108.A OG SER 158.A OG no hydrogen 3.391 N/A ILE 109.A N SER 105.A O no hydrogen 2.845 N/A GLU 112.A N GLU 112.A OE1 no hydrogen 2.952 N/A ASP 116.A N CYS 123.A O no hydrogen 2.782 N/A ASN 118.A N ASP 116.A OD1 no hydrogen 3.156 N/A SER 119.A OG PRO 121.A O no hydrogen 3.369 N/A CYS 123.A N ASP 116.A O no hydrogen 3.432 N/A CYS 123.A SG ASP 116.A OD2 no hydrogen 3.337 N/A CYS 123.A SG PRO 121.A O no hydrogen 3.849 N/A CYS 123.A SG TYR 124.A O no hydrogen 3.907 N/A CYS 123.A SG ILE 133.A O no hydrogen 3.226 N/A LYS 125.A N GLU 114.A O no hydrogen 3.214 N/A LYS 125.A NZ GLU 114.A OE2 no hydrogen 2.427 N/A THR 126.A OG1 ILE 131.A O no hydrogen 3.307 N/A ILE 133.A N TYR 124.A O no hydrogen 3.425 N/A GLN 134.A N ASP 137.A OD2 no hydrogen 2.646 N/A ILE 139.A N ALA 83.A O no hydrogen 3.394 N/A ARG 140.A N GLY 165.A O no hydrogen 3.301 N/A VAL 144.A N ILE 156.A O no hydrogen 3.245 N/A ARG 147.A N PHE 154.A O no hydrogen 3.452 N/A ASP 149.A N ASP 152.A O no hydrogen 2.420 N/A PHE 154.A N ARG 147.A O no hydrogen 3.420 N/A ALA 155.A N SER 101.A O no hydrogen 3.155 N/A GLY 157.A N PHE 103.A O no hydrogen 2.365 N/A SER 158.A OG SER 108.A OG no hydrogen 3.391 N/A