Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p3i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N ARG 5.A O no hydrogen 3.156 N/A LEU 11.A N GLY 7.A O no hydrogen 2.797 N/A ARG 12.A N THR 8.A O no hydrogen 3.057 N/A GLU 13.A N VAL 9.A O no hydrogen 2.754 N/A ILE 14.A N ALA 10.A O no hydrogen 2.894 N/A ARG 15.A N LEU 11.A O no hydrogen 3.132 N/A ARG 16.A N ARG 12.A O no hydrogen 2.987 N/A TYR 17.A N GLU 13.A O no hydrogen 2.813 N/A GLN 18.A N ILE 14.A O no hydrogen 2.960 N/A LYS 19.A N ARG 16.A O no hydrogen 3.064 N/A SER 20.A N ARG 16.A O no hydrogen 3.242 N/A SER 20.A OG ARG 16.A O no hydrogen 3.427 N/A LEU 24.A N GLU 60.A OE1 no hydrogen 2.686 N/A ILE 25.A N GLU 60.A OE2 no hydrogen 3.070 N/A PHE 30.A N ARG 26.A O no hydrogen 3.341 N/A GLN 31.A N LYS 27.A O no hydrogen 2.645 N/A ARG 32.A N LEU 28.A O no hydrogen 2.700 N/A LEU 33.A N PRO 29.A O no hydrogen 3.024 N/A VAL 34.A N PHE 30.A O no hydrogen 2.970 N/A ARG 35.A N GLN 31.A O no hydrogen 3.179 N/A GLU 36.A N ARG 32.A O no hydrogen 3.008 N/A ILE 37.A N LEU 33.A O no hydrogen 3.128 N/A ALA 38.A N VAL 34.A O no hydrogen 2.881 N/A GLN 39.A N ARG 35.A O no hydrogen 2.949 N/A ASP 40.A N ILE 37.A O no hydrogen 3.102 N/A PHE 41.A N ALA 38.A O no hydrogen 2.787 N/A LYS 42.A N ALA 38.A O no hydrogen 3.149 N/A ASP 44.A N GLN 39.A OE1 no hydrogen 3.241 N/A ALA 51.A N GLN 48.A O no hydrogen 2.991 N/A VAL 52.A N GLN 48.A O no hydrogen 3.446 N/A MET 53.A N SER 49.A O no hydrogen 3.096 N/A ALA 54.A N SER 50.A O no hydrogen 2.859 N/A LEU 55.A N ALA 51.A O no hydrogen 3.014 N/A GLN 56.A N VAL 52.A O no hydrogen 2.899 N/A GLN 56.A NE2 ILE 25.A O no hydrogen 2.841 N/A GLN 56.A NE2 GLU 60.A OE2 no hydrogen 3.003 N/A GLU 57.A N MET 53.A O no hydrogen 2.816 N/A ALA 58.A N ALA 54.A O no hydrogen 2.926 N/A SER 59.A N LEU 55.A O no hydrogen 2.906 N/A SER 59.A OG LEU 55.A O no hydrogen 2.865 N/A GLU 60.A N GLN 56.A O no hydrogen 2.941 N/A ALA 61.A N GLU 57.A O no hydrogen 3.147 N/A TYR 62.A N ALA 58.A O no hydrogen 3.018 N/A TYR 62.A OH GLU 96.A OE1 no hydrogen 2.574 N/A LEU 63.A N SER 59.A O no hydrogen 2.902 N/A VAL 64.A N GLU 60.A O no hydrogen 2.822 N/A ALA 65.A N ALA 61.A O no hydrogen 3.061 N/A LEU 66.A N TYR 62.A O no hydrogen 3.044 N/A PHE 67.A N LEU 63.A O no hydrogen 2.800 N/A GLU 68.A N VAL 64.A O no hydrogen 2.985 N/A ASP 69.A N ALA 65.A O no hydrogen 3.122 N/A THR 70.A N LEU 66.A O no hydrogen 2.750 N/A THR 70.A OG1 LEU 66.A O no hydrogen 2.766 N/A ASN 71.A N PHE 67.A O no hydrogen 2.907 N/A LEU 72.A N GLU 68.A O no hydrogen 3.133 N/A CYS 73.A N ASP 69.A O no hydrogen 3.057 N/A CYS 73.A SG ASP 69.A O no hydrogen 3.200 N/A CYS 73.A SG ASP 86.A O no hydrogen 4.032 N/A ALA 74.A N THR 70.A O no hydrogen 3.027 N/A ILE 75.A N ASN 71.A O no hydrogen 2.949 N/A HIS 76.A N LEU 72.A O no hydrogen 2.871 N/A ALA 77.A N CYS 73.A O no hydrogen 3.334 N/A ALA 77.A N ALA 74.A O no hydrogen 2.980 N/A LYS 78.A N ILE 75.A O no hydrogen 2.766 N/A ARG 79.A N ALA 74.A O no hydrogen 2.971 N/A ARG 79.A NH1 ASP 86.A OD2 no hydrogen 2.892 N/A ARG 79.A NH2 ASP 86.A OD1 no hydrogen 2.668 N/A ARG 79.A NH2 ASP 86.A OD2 no hydrogen 3.476 N/A MET 83.A N ASP 86.A OD2 no hydrogen 2.679 N/A ASP 86.A N MET 83.A O no hydrogen 2.814 N/A ILE 87.A N MET 83.A O no hydrogen 3.352 N/A GLN 88.A N PRO 84.A O no hydrogen 3.014 N/A LEU 89.A N LYS 85.A O no hydrogen 3.055 N/A ALA 90.A N ASP 86.A O no hydrogen 3.073 N/A ARG 91.A N ILE 87.A O no hydrogen 2.906 N/A ARG 91.A NE GLU 96.A OE1 no hydrogen 2.853 N/A ARG 92.A N GLN 88.A O no hydrogen 2.827 N/A ILE 93.A N LEU 89.A O no hydrogen 3.009 N/A ARG 94.A N ALA 90.A O no hydrogen 3.041 N/A ARG 94.A NE ASP 69.A OD2 no hydrogen 2.990 N/A ARG 94.A NH1 GLU 96.A OE2 no hydrogen 2.986 N/A ARG 94.A NH2 ASP 69.A OD2 no hydrogen 3.013 N/A GLY 95.A N ARG 92.A O no hydrogen 2.870 N/A GLU 96.A N ARG 91.A O no hydrogen 3.032 N/A ALA 98.A N GLY 95.A O no hydrogen 3.280 N/A