Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p3l_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N ASN 30.A OD1 no hydrogen 2.855 N/A ALA 5.A N SER 3.A OG no hydrogen 2.905 N/A TYR 7.A N TYR 4.A O no hydrogen 3.004 N/A VAL 8.A N TYR 4.A O no hydrogen 2.867 N/A TYR 9.A N ALA 5.A O no hydrogen 2.785 N/A LYS 10.A N ILE 6.A O no hydrogen 3.085 N/A VAL 11.A N TYR 7.A O no hydrogen 3.174 N/A LEU 12.A N VAL 8.A O no hydrogen 2.861 N/A LYS 13.A N TYR 9.A O no hydrogen 3.109 N/A LYS 13.A NZ PRO 17.A O no hydrogen 3.265 N/A LYS 13.A NZ THR 19.A O no hydrogen 2.840 N/A GLN 14.A N LYS 10.A O no hydrogen 3.143 N/A VAL 15.A N VAL 11.A O no hydrogen 3.133 N/A HIS 16.A N LEU 12.A O no hydrogen 2.731 N/A THR 19.A N HIS 16.A O no hydrogen 3.159 N/A ALA 25.A N SER 22.A OG no hydrogen 3.165 N/A MET 26.A N SER 22.A O no hydrogen 2.913 N/A SER 27.A N SER 23.A O no hydrogen 2.807 N/A ILE 28.A N LYS 24.A O no hydrogen 2.930 N/A MET 29.A N ALA 25.A O no hydrogen 2.836 N/A ASN 30.A N MET 26.A O no hydrogen 2.833 N/A SER 31.A N SER 27.A O no hydrogen 3.007 N/A PHE 32.A N ILE 28.A O no hydrogen 2.910 N/A VAL 33.A N MET 29.A O no hydrogen 3.094 N/A ASN 34.A N ASN 30.A O no hydrogen 3.173 N/A ASP 35.A N SER 31.A O no hydrogen 2.845 N/A VAL 36.A N PHE 32.A O no hydrogen 2.867 N/A PHE 37.A N VAL 33.A O no hydrogen 2.900 N/A GLU 38.A N ASN 34.A O no hydrogen 3.055 N/A ARG 39.A N ASP 35.A O no hydrogen 2.947 N/A ARG 39.A NE ASP 35.A OD1 no hydrogen 3.468 N/A ARG 39.A NH2 ASP 35.A OD2 no hydrogen 2.883 N/A ILE 40.A N VAL 36.A O no hydrogen 2.802 N/A ALA 41.A N PHE 37.A O no hydrogen 2.777 N/A GLY 42.A N GLU 38.A O no hydrogen 2.813 N/A GLU 43.A N ARG 39.A O no hydrogen 3.100 N/A ALA 44.A N ILE 40.A O no hydrogen 2.988 N/A SER 45.A N ALA 41.A O no hydrogen 2.767 N/A ARG 46.A N GLY 42.A O no hydrogen 2.940 N/A LEU 47.A N GLU 43.A O no hydrogen 2.902 N/A ALA 48.A N ALA 44.A O no hydrogen 2.904 N/A HIS 49.A N SER 45.A O no hydrogen 3.156 N/A TYR 50.A N ARG 46.A O no hydrogen 2.768 N/A ASN 51.A N LEU 47.A O no hydrogen 3.222 N/A ASN 51.A N ALA 48.A O no hydrogen 2.999 N/A ASN 51.A ND2 LEU 47.A O no hydrogen 3.110 N/A LYS 52.A N HIS 49.A O no hydrogen 2.977 N/A ARG 53.A N ALA 48.A O no hydrogen 2.861 N/A THR 57.A N GLU 60.A OE2 no hydrogen 3.221 N/A THR 57.A OG1 GLU 60.A OE2 no hydrogen 2.391 N/A ARG 59.A N THR 57.A OG1 no hydrogen 3.016 N/A ILE 61.A N THR 57.A O no hydrogen 3.171 N/A GLN 62.A N SER 58.A O no hydrogen 2.974 N/A THR 63.A N ARG 59.A O no hydrogen 3.117 N/A THR 63.A OG1 ARG 59.A O no hydrogen 3.287 N/A ALA 64.A N GLU 60.A O no hydrogen 2.701 N/A VAL 65.A N ILE 61.A O no hydrogen 2.902 N/A ARG 66.A N GLN 62.A O no hydrogen 3.075 N/A LEU 67.A N THR 63.A O no hydrogen 2.982 N/A LEU 68.A N ALA 64.A O no hydrogen 2.890 N/A LEU 69.A N VAL 65.A O no hydrogen 3.134 N/A ALA 74.A N PRO 70.A O no hydrogen 3.053 N/A LYS 75.A N GLY 71.A O no hydrogen 3.190 N/A LYS 75.A NZ GLU 72.A OE1 no hydrogen 2.648 N/A HIS 76.A N GLU 72.A O no hydrogen 3.329 N/A ALA 77.A N LEU 73.A O no hydrogen 2.863 N/A VAL 78.A N ALA 74.A O no hydrogen 2.830 N/A SER 79.A N LYS 75.A O no hydrogen 3.117 N/A SER 79.A OG LYS 75.A O no hydrogen 3.182 N/A GLU 80.A N HIS 76.A O no hydrogen 3.014 N/A GLY 81.A N ALA 77.A O no hydrogen 2.860 N/A THR 82.A N VAL 78.A O no hydrogen 2.880 N/A THR 82.A OG1 VAL 78.A O no hydrogen 2.683 N/A LYS 83.A N SER 79.A O no hydrogen 2.913 N/A ALA 84.A N GLU 80.A O no hydrogen 2.965 N/A VAL 85.A N GLY 81.A O no hydrogen 3.017 N/A THR 86.A N THR 82.A O no hydrogen 2.889 N/A THR 86.A OG1 THR 82.A O no hydrogen 3.058 N/A LYS 87.A N LYS 83.A O no hydrogen 3.014 N/A TYR 88.A N ALA 84.A O no hydrogen 2.843 N/A THR 89.A N VAL 85.A O no hydrogen 2.828 N/A THR 89.A OG1 VAL 85.A O no hydrogen 2.936 N/A SER 90.A N THR 86.A O no hydrogen 3.246 N/A SER 90.A N LYS 87.A O no hydrogen 3.013 N/A SER 90.A OG LYS 87.A O no hydrogen 3.005 N/A ALA 91.A N TYR 88.A O no hydrogen 3.226 N/A