Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xl3_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH ASP 10.A OD2 no hydrogen 2.381 N/A ASP 3.A N GLU 6.A OE1 no hydrogen 3.114 N/A PHE 7.A N ASP 3.A O no hydrogen 3.064 N/A MET 8.A N LEU 4.A O no hydrogen 2.953 N/A GLY 9.A N SER 5.A O no hydrogen 3.039 N/A ASP 10.A N GLU 6.A O no hydrogen 2.816 N/A ILE 11.A N PHE 7.A O no hydrogen 2.969 N/A VAL 12.A N MET 8.A O no hydrogen 2.942 N/A ALA 13.A N GLY 9.A O no hydrogen 2.965 N/A LEU 14.A N ASP 10.A O no hydrogen 2.848 N/A VAL 15.A N ILE 11.A O no hydrogen 2.908 N/A ASP 16.A N VAL 12.A O no hydrogen 3.033 N/A TRP 18.A N GLN 61.A OE1 no hydrogen 2.714 N/A GLY 20.A N ASP 23.A OD2 no hydrogen 2.986 N/A ASP 23.A N GLY 20.A O no hydrogen 3.192 N/A ILE 24.A N ILE 21.A O no hydrogen 3.201 N/A GLU 25.A N ILE 21.A O no hydrogen 3.230 N/A HIS 26.A N HIS 22.A O no hydrogen 2.885 N/A ASN 29.A N GLU 25.A O no hydrogen 3.026 N/A ALA 30.A N HIS 26.A O no hydrogen 3.389 N/A PHE 31.A N ALA 28.A O no hydrogen 2.947 N/A SER 32.A N ASN 29.A O no hydrogen 3.180 N/A THR 35.A OG1 GLU 37.A OE2 no hydrogen 3.352 N/A GLU 37.A N GLU 37.A OE2 no hydrogen 2.873 N/A ARG 40.A N GLU 37.A O no hydrogen 3.145 N/A PHE 41.A N ILE 38.A O no hydrogen 2.890 N/A GLN 43.A N VAL 39.A O no hydrogen 3.064 N/A ASP 44.A N ARG 40.A O no hydrogen 2.887 N/A LEU 45.A N PHE 41.A O no hydrogen 2.857 N/A MET 47.A N ASP 44.A O no hydrogen 3.013 N/A PHE 48.A N LEU 45.A O no hydrogen 2.913 N/A LEU 50.A N ARG 46.A O no hydrogen 3.306 N/A LEU 50.A N MET 47.A O no hydrogen 3.189 N/A PHE 51.A N PHE 48.A O no hydrogen 3.272 N/A VAL 55.A N PRO 52.A O no hydrogen 3.228 N/A PHE 56.A N LEU 53.A O no hydrogen 3.229 N/A ARG 62.A N ASP 58.A O no hydrogen 2.955 N/A ARG 62.A NH1 GLU 59.A OE2 no hydrogen 3.026 N/A ARG 62.A NH2 ARG 49.A O no hydrogen 3.289 N/A GLN 63.A N GLU 59.A O no hydrogen 2.854 N/A GLN 63.A NE2 GLU 59.A OE2 no hydrogen 2.396 N/A ASN 64.A N GLU 60.A O no hydrogen 2.844 N/A LEU 65.A N GLN 61.A O no hydrogen 2.934 N/A LEU 66.A N ARG 62.A O no hydrogen 3.025 N/A GLN 67.A N GLN 63.A O no hydrogen 2.779 N/A MET 68.A N ASN 64.A O no hydrogen 3.042 N/A CYS 69.A N LEU 65.A O no hydrogen 3.103 N/A CYS 69.A SG LEU 65.A O no hydrogen 3.679 N/A GLN 70.A N LEU 66.A O no hydrogen 3.126 N/A ASN 71.A N GLN 67.A O no hydrogen 2.854 N/A ALA 72.A N MET 68.A O no hydrogen 2.855 N/A ILE 73.A N CYS 69.A O no hydrogen 2.828 N/A ASP 74.A N GLN 70.A O no hydrogen 3.002 N/A MET 75.A N ASN 71.A O no hydrogen 2.839 N/A ALA 76.A N ALA 72.A O no hydrogen 2.954 N/A ALA 76.A N ILE 73.A O no hydrogen 2.986 N/A ILE 77.A N ILE 73.A O no hydrogen 2.898 N/A GLU 78.A N ASP 74.A O no hydrogen 3.009 N/A SER 79.A N MET 75.A O no hydrogen 3.043 N/A GLU 80.A N ALA 76.A O no hydrogen 2.954 N/A GLU 81.A N ILE 77.A O no hydrogen 2.854 N/A GLU 82.A N GLU 78.A O no hydrogen 2.760 N/A GLU 83.A N SER 79.A O no hydrogen 3.142 N/A LEU 84.A N GLU 80.A O no hydrogen 3.343 N/A LEU 84.A N GLU 81.A O no hydrogen 2.900 N/A SER 85.A N GLU 82.A O no hydrogen 3.104 N/A SER 85.A OG GLU 82.A O no hydrogen 2.905 N/A