Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2g3k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N ASN 2.A OD1 no hydrogen 3.264 N/A VAL 6.A N ASN 2.A O no hydrogen 3.008 N/A ALA 7.A N ALA 3.A O no hydrogen 2.825 N/A GLU 8.A N LYS 4.A O no hydrogen 2.913 N/A ALA 9.A N TYR 5.A O no hydrogen 2.930 N/A THR 10.A N VAL 6.A O no hydrogen 2.885 N/A THR 10.A OG1 VAL 6.A O no hydrogen 2.963 N/A GLY 11.A N ALA 7.A O no hydrogen 3.040 N/A ASN 12.A N GLU 8.A O no hydrogen 2.844 N/A ASN 12.A ND2 SER 39.A OG no hydrogen 2.956 N/A PHE 13.A N ALA 9.A O no hydrogen 2.886 N/A ILE 14.A N THR 10.A O no hydrogen 3.133 N/A THR 15.A N GLY 11.A O no hydrogen 2.847 N/A THR 15.A N ASN 12.A O no hydrogen 2.935 N/A THR 15.A OG1 GLY 11.A O no hydrogen 2.779 N/A VAL 16.A N ASN 12.A O no hydrogen 3.077 N/A ALA 18.A N THR 15.A O no hydrogen 2.768 N/A LEU 19.A N VAL 16.A O no hydrogen 2.878 N/A LEU 21.A N ALA 18.A O no hydrogen 2.839 N/A ASN 22.A N LEU 19.A O no hydrogen 3.076 N/A TYR 23.A N ALA 18.A O no hydrogen 3.083 N/A LYS 26.A NZ ASN 62.A O no hydrogen 3.013 N/A GLN 28.A N ALA 25.A O no hydrogen 3.119 N/A LEU 29.A N ALA 25.A O no hydrogen 2.970 N/A HIS 30.A N LYS 26.A O no hydrogen 3.034 N/A LEU 33.A N LEU 29.A O no hydrogen 2.837 N/A ALA 34.A N HIS 30.A O no hydrogen 2.951 N/A GLU 35.A N PRO 31.A O no hydrogen 2.850 N/A LEU 36.A N LEU 32.A O no hydrogen 3.096 N/A LEU 37.A N LEU 33.A O no hydrogen 2.738 N/A ILE 38.A N ALA 34.A O no hydrogen 2.895 N/A SER 39.A N GLU 35.A O no hydrogen 2.783 N/A SER 39.A OG GLU 35.A O no hydrogen 3.160 N/A SER 39.A OG LEU 36.A O no hydrogen 2.735 N/A ILE 40.A N LEU 36.A O no hydrogen 2.807 N/A ASN 41.A N LEU 37.A O no hydrogen 3.100 N/A ARG 42.A N ILE 38.A O no hydrogen 2.909 N/A ARG 42.A N SER 39.A O no hydrogen 3.089 N/A VAL 43.A N SER 39.A O no hydrogen 3.370 N/A THR 44.A N ILE 40.A O no hydrogen 3.133 N/A ASP 46.A N THR 44.A OG1 no hydrogen 2.701 N/A ARG 51.A N PHE 48.A O no hydrogen 2.880 N/A LYS 53.A NZ GLU 77.A OE1 no hydrogen 2.779 N/A LYS 53.A NZ ASP 81.A OD2 no hydrogen 2.905 N/A LEU 54.A N ASN 50.A O no hydrogen 3.183 N/A ILE 55.A N ARG 51.A O no hydrogen 3.202 N/A ASP 56.A N SER 52.A O no hydrogen 2.895 N/A TRP 57.A N LYS 53.A O no hydrogen 2.704 N/A TRP 57.A NE1 ASP 81.A OD2 no hydrogen 2.674 N/A ILE 58.A N LEU 54.A O no hydrogen 2.945 N/A VAL 59.A N ILE 55.A O no hydrogen 3.280 N/A ARG 60.A N ASP 56.A O no hydrogen 3.026 N/A ARG 60.A NH2 ASP 56.A OD2 no hydrogen 3.058 N/A ILE 61.A N TRP 57.A O no hydrogen 2.771 N/A ASN 62.A N ILE 58.A O no hydrogen 2.797 N/A LYS 63.A N VAL 59.A O no hydrogen 3.031 N/A LEU 64.A N ILE 61.A O no hydrogen 2.945 N/A SER 65.A OG ILE 66.A O no hydrogen 3.555 N/A SER 65.A OG ASP 68.A OD2 no hydrogen 3.462 N/A ASP 68.A N SER 65.A O no hydrogen 3.206 N/A THR 69.A OG1 LEU 70.A O no hydrogen 3.075 N/A LEU 70.A N ASN 24.A O no hydrogen 2.894 N/A THR 71.A N GLN 74.A OE1 no hydrogen 2.587 N/A ILE 75.A N THR 71.A O no hydrogen 2.837 N/A ARG 76.A N GLU 72.A O no hydrogen 3.263 N/A GLU 77.A N THR 73.A O no hydrogen 2.933 N/A LEU 78.A N GLN 74.A O no hydrogen 2.873 N/A LEU 79.A N ILE 75.A O no hydrogen 2.971 N/A PHE 80.A N ARG 76.A O no hydrogen 2.943 N/A ASP 81.A N GLU 77.A O no hydrogen 2.903 N/A LEU 82.A N LEU 78.A O no hydrogen 2.997 N/A GLU 83.A N LEU 79.A O no hydrogen 3.121 N/A LEU 84.A N PHE 80.A O no hydrogen 3.164 N/A ALA 85.A N ASP 81.A O no hydrogen 2.882 N/A TYR 86.A N LEU 82.A O no hydrogen 2.639 N/A LYS 87.A N GLU 83.A O no hydrogen 3.085 N/A SER 88.A N LEU 84.A O no hydrogen 2.873 N/A PHE 89.A N ALA 85.A O no hydrogen 2.673 N/A TYR 90.A N TYR 86.A O no hydrogen 2.841 N/A ALA 91.A N LYS 87.A O no hydrogen 3.143 N/A LEU 92.A N PHE 89.A O no hydrogen 3.040 N/A LEU 93.A N TYR 90.A O no hydrogen 3.124 N/A