Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dco_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N SER 1.A O no hydrogen 3.372 N/A GLU 6.A N ARG 2.A O no hydrogen 2.913 N/A VAL 7.A N ARG 3.A O no hydrogen 2.843 N/A ILE 8.A N ASP 4.A O no hydrogen 3.019 N/A LYS 9.A N MET 5.A O no hydrogen 3.436 N/A LEU 10.A N GLU 6.A O no hydrogen 2.787 N/A THR 11.A OG1 VAL 7.A O no hydrogen 2.969 N/A THR 11.A OG1 ILE 8.A O no hydrogen 3.105 N/A ALA 12.A N ILE 8.A O no hydrogen 3.009 N/A ARG 13.A N LEU 10.A O no hydrogen 3.294 N/A TYR 15.A N THR 11.A O no hydrogen 2.631 N/A GLN 24.A N SER 20.A O no hydrogen 3.284 N/A MET 25.A N ILE 21.A O no hydrogen 2.833 N/A ILE 26.A N VAL 22.A O no hydrogen 3.045 N/A SER 27.A OG GLN 24.A O no hydrogen 3.298 N/A ASP 29.A N MET 25.A O no hydrogen 3.436 N/A HIS 44.A N HIS 41.A O no hydrogen 3.262 N/A HIS 44.A ND1 PHE 36.A O no hydrogen 2.957 N/A THR 46.A OG1 LEU 43.A O no hydrogen 2.491 N/A PHE 47.A N LEU 43.A O no hydrogen 2.588 N/A THR 48.A N HIS 44.A O no hydrogen 2.763 N/A THR 48.A OG1 HIS 44.A O no hydrogen 2.600 N/A ASP 49.A N LYS 45.A O no hydrogen 3.213 N/A ASP 49.A N THR 46.A O no hydrogen 3.104 N/A PHE 50.A N THR 46.A O no hydrogen 3.256 N/A VAL 51.A N PHE 47.A O no hydrogen 3.401 N/A ALA 52.A N THR 48.A O no hydrogen 3.351 N/A GLN 53.A N ASP 49.A O no hydrogen 3.263 N/A TYR 54.A N PHE 50.A O no hydrogen 2.782 N/A LYS 55.A N VAL 51.A O no hydrogen 3.051 N/A VAL 57.A N TYR 54.A O no hydrogen 3.242 N/A TYR 58.A N TYR 54.A O no hydrogen 3.392 N/A SER 59.A OG LYS 55.A O no hydrogen 3.210 N/A THR 61.A OG1 VAL 57.A O no hydrogen 2.706 N/A GLN 63.A N PHE 60.A O no hydrogen 2.773 N/A SER 68.A OG THR 71.A OG1 no hydrogen 3.176 N/A THR 71.A OG1 SER 68.A OG no hydrogen 3.176 N/A ILE 72.A N SER 68.A O no hydrogen 2.886 N/A ASP 74.A N ARG 70.A O no hydrogen 3.027 N/A ASN 75.A N THR 71.A O no hydrogen 2.798 N/A CYS 76.A N ILE 72.A O no hydrogen 3.264 N/A CYS 76.A SG ILE 72.A O no hydrogen 3.494 N/A PHE 77.A N LEU 73.A O no hydrogen 3.268 N/A ARG 79.A N ASN 75.A O no hydrogen 2.755 N/A THR 80.A N CYS 76.A O no hydrogen 2.639 N/A THR 80.A OG1 CYS 76.A O no hydrogen 2.868 N/A GLN 81.A N PHE 77.A O no hydrogen 2.957 N/A TYR 82.A N GLU 78.A O no hydrogen 3.423 N/A TRP 83.A N ARG 79.A O no hydrogen 3.201 N/A GLU 84.A N THR 80.A O no hydrogen 3.033 N/A PHE 85.A N GLN 81.A O no hydrogen 2.981 N/A GLU 86.A N TYR 82.A O no hydrogen 2.718 N/A LYS 87.A N TRP 83.A O no hydrogen 3.184 N/A ASP 88.A N GLU 84.A O no hydrogen 2.980 N/A LYS 89.A N PHE 85.A O no hydrogen 3.149 N/A ASP 90.A N GLU 86.A O no hydrogen 3.261 N/A ARG 91.A N LYS 87.A O no hydrogen 3.038 N/A GLU 92.A N ASP 88.A O no hydrogen 3.145 N/A HIS 93.A N LYS 89.A O no hydrogen 3.312 N/A ASP 94.A N ASP 90.A O no hydrogen 3.035 N/A LYS 95.A N ARG 91.A O no hydrogen 2.921 N/A LEU 96.A N GLU 92.A O no hydrogen 3.128 N/A VAL 97.A N HIS 93.A O no hydrogen 2.999 N/A GLU 98.A N ASP 94.A O no hydrogen 3.241 N/A LEU 99.A N LYS 95.A O no hydrogen 2.737 N/A CYS 100.A N LEU 96.A O no hydrogen 2.880 N/A CYS 100.A SG LEU 96.A O no hydrogen 3.281 N/A LYS 101.A N VAL 97.A O no hydrogen 3.028 N/A ILE 102.A N GLU 98.A O no hydrogen 3.302 N/A GLN 103.A N LEU 99.A O no hydrogen 3.422 N/A PHE 104.A N CYS 100.A O no hydrogen 3.114 N/A ALA 105.A N LYS 101.A O no hydrogen 3.177 N/A TRP 109.A NE1 PHE 104.A O no hydrogen 3.129 N/A LYS 111.A NZ ASP 110.A OD1 no hydrogen 3.398 N/A THR 113.A OG1 PHE 112.A O no hydrogen 2.584 N/A LEU 125.A N GLN 122.A O no hydrogen 3.353 N/A