Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p3a_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASN 29.A OD1 no hydrogen 3.290 N/A TYR 3.A N ASN 29.A OD1 no hydrogen 2.790 N/A ALA 4.A N SER 2.A OG no hydrogen 3.169 N/A VAL 7.A N TYR 3.A O no hydrogen 2.781 N/A TYR 8.A N ALA 4.A O no hydrogen 2.834 N/A LYS 9.A N ILE 5.A O no hydrogen 3.099 N/A VAL 10.A N TYR 6.A O no hydrogen 3.403 N/A LEU 11.A N VAL 7.A O no hydrogen 2.908 N/A LYS 12.A N TYR 8.A O no hydrogen 2.812 N/A LYS 12.A NZ PRO 16.A O no hydrogen 3.052 N/A LYS 12.A NZ THR 18.A O no hydrogen 2.877 N/A GLN 13.A N LYS 9.A O no hydrogen 2.830 N/A VAL 14.A N VAL 10.A O no hydrogen 2.997 N/A VAL 14.A N LEU 11.A O no hydrogen 3.093 N/A HIS 15.A N LEU 11.A O no hydrogen 2.933 N/A THR 18.A N HIS 15.A O no hydrogen 3.098 N/A ALA 24.A N SER 21.A OG no hydrogen 3.035 N/A MET 25.A N SER 21.A O no hydrogen 2.995 N/A SER 26.A N SER 22.A O no hydrogen 2.698 N/A ILE 27.A N LYS 23.A O no hydrogen 2.819 N/A MET 28.A N ALA 24.A O no hydrogen 2.917 N/A ASN 29.A N MET 25.A O no hydrogen 2.990 N/A ASN 29.A N SER 26.A O no hydrogen 3.016 N/A SER 30.A N SER 26.A O no hydrogen 3.007 N/A SER 30.A OG SER 26.A O no hydrogen 3.133 N/A PHE 31.A N ILE 27.A O no hydrogen 2.819 N/A VAL 32.A N MET 28.A O no hydrogen 3.289 N/A ASN 33.A N ASN 29.A O no hydrogen 3.059 N/A ASN 33.A ND2 ASN 29.A O no hydrogen 3.240 N/A ASP 34.A N SER 30.A O no hydrogen 2.898 N/A VAL 35.A N PHE 31.A O no hydrogen 3.071 N/A PHE 36.A N VAL 32.A O no hydrogen 2.886 N/A GLU 37.A N ASN 33.A O no hydrogen 3.153 N/A GLU 37.A N ASP 34.A O no hydrogen 2.841 N/A ARG 38.A N ASP 34.A O no hydrogen 3.073 N/A ARG 38.A NH1 ASP 34.A OD2 no hydrogen 2.724 N/A ILE 39.A N VAL 35.A O no hydrogen 3.035 N/A ALA 40.A N PHE 36.A O no hydrogen 3.115 N/A GLY 41.A N GLU 37.A O no hydrogen 2.984 N/A GLU 42.A N ARG 38.A O no hydrogen 2.788 N/A ALA 43.A N ILE 39.A O no hydrogen 2.871 N/A SER 44.A N ALA 40.A O no hydrogen 2.732 N/A ARG 45.A N GLY 41.A O no hydrogen 2.945 N/A LEU 46.A N GLU 42.A O no hydrogen 3.064 N/A ALA 47.A N ALA 43.A O no hydrogen 3.105 N/A HIS 48.A N SER 44.A O no hydrogen 3.258 N/A TYR 49.A N ARG 45.A O no hydrogen 2.698 N/A ASN 50.A N ALA 47.A O no hydrogen 2.743 N/A ASN 50.A ND2 LEU 46.A O no hydrogen 2.746 N/A LYS 51.A N HIS 48.A O no hydrogen 3.067 N/A ARG 52.A N ALA 47.A O no hydrogen 3.000 N/A THR 56.A OG1 GLU 59.A OE2 no hydrogen 2.488 N/A ARG 58.A N THR 56.A OG1 no hydrogen 3.326 N/A GLU 59.A N THR 56.A O no hydrogen 3.058 N/A ILE 60.A N THR 56.A O no hydrogen 3.098 N/A GLN 61.A N SER 57.A O no hydrogen 3.068 N/A THR 62.A N ARG 58.A O no hydrogen 3.384 N/A THR 62.A OG1 ARG 58.A O no hydrogen 3.536 N/A ALA 63.A N GLU 59.A O no hydrogen 2.828 N/A VAL 64.A N ILE 60.A O no hydrogen 3.013 N/A ARG 65.A N GLN 61.A O no hydrogen 3.087 N/A ARG 65.A N THR 62.A O no hydrogen 2.799 N/A LEU 66.A N THR 62.A O no hydrogen 2.782 N/A LEU 67.A N ALA 63.A O no hydrogen 2.930 N/A LEU 68.A N VAL 64.A O no hydrogen 3.250 N/A ALA 73.A N PRO 69.A O no hydrogen 3.115 N/A LYS 74.A N GLY 70.A O no hydrogen 3.483 N/A HIS 75.A N GLU 71.A O no hydrogen 3.167 N/A ALA 76.A N LEU 72.A O no hydrogen 2.728 N/A VAL 77.A N ALA 73.A O no hydrogen 2.851 N/A SER 78.A N LYS 74.A O no hydrogen 3.271 N/A GLU 79.A N HIS 75.A O no hydrogen 3.102 N/A GLY 80.A N ALA 76.A O no hydrogen 2.926 N/A THR 81.A N VAL 77.A O no hydrogen 2.751 N/A THR 81.A OG1 VAL 77.A O no hydrogen 2.942 N/A LYS 82.A N SER 78.A O no hydrogen 2.752 N/A ALA 83.A N GLU 79.A O no hydrogen 3.133 N/A VAL 84.A N GLY 80.A O no hydrogen 2.936 N/A THR 85.A N THR 81.A O no hydrogen 2.887 N/A LYS 86.A N LYS 82.A O no hydrogen 2.925 N/A TYR 87.A N ALA 83.A O no hydrogen 3.055 N/A THR 88.A N VAL 84.A O no hydrogen 2.888 N/A SER 89.A N THR 85.A O no hydrogen 3.281 N/A SER 89.A N LYS 86.A O no hydrogen 2.931 N/A SER 89.A OG LYS 86.A O no hydrogen 3.257 N/A ALA 90.A N TYR 87.A O no hydrogen 3.378 N/A