Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wpq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N MET 1.A O no hydrogen 2.923 N/A ASP 6.A N LYS 2.A O no hydrogen 2.941 N/A LYS 7.A N GLN 3.A O no hydrogen 2.919 N/A ILE 8.A N ILE 4.A O no hydrogen 2.820 N/A GLU 9.A N GLU 5.A O no hydrogen 2.904 N/A GLU 10.A N ASP 6.A O no hydrogen 3.143 N/A ILE 11.A N LYS 7.A O no hydrogen 2.911 N/A LEU 12.A N ILE 8.A O no hydrogen 2.797 N/A SER 13.A N GLU 9.A O no hydrogen 3.148 N/A SER 13.A OG GLU 9.A O no hydrogen 3.258 N/A LYS 14.A N GLU 10.A O no hydrogen 2.968 N/A ILE 15.A N ILE 11.A O no hydrogen 2.840 N/A TYR 16.A N LEU 12.A O no hydrogen 2.867 N/A HIS 17.A N SER 13.A O no hydrogen 2.969 N/A ILE 18.A N LYS 14.A O no hydrogen 2.829 N/A GLU 19.A N ILE 15.A O no hydrogen 2.887 N/A ASN 20.A N TYR 16.A O no hydrogen 3.121 N/A GLU 21.A N HIS 17.A O no hydrogen 2.852 N/A ILE 22.A N ILE 18.A O no hydrogen 2.819 N/A ALA 23.A N GLU 19.A O no hydrogen 2.971 N/A ARG 24.A N ASN 20.A O no hydrogen 2.966 N/A ARG 24.A NE ASN 20.A O no hydrogen 2.622 N/A ILE 25.A N GLU 21.A O no hydrogen 2.794 N/A LYS 26.A N ILE 22.A O no hydrogen 2.843 N/A LYS 27.A N ALA 23.A O no hydrogen 3.098 N/A LYS 27.A NZ ASP 31.A OD1 no hydrogen 3.443 N/A LYS 27.A NZ ASP 31.A OD2 no hydrogen 2.904 N/A LEU 28.A N ARG 24.A O no hydrogen 2.982 N/A ILE 29.A N ILE 25.A O no hydrogen 2.988 N/A PHE 30.A N LYS 26.A O no hydrogen 2.988 N/A ASP 31.A N LYS 27.A O no hydrogen 2.893 N/A THR 32.A N LEU 28.A O no hydrogen 2.791 N/A THR 32.A OG1 LEU 28.A O no hydrogen 2.781 N/A ASN 33.A N ILE 29.A O no hydrogen 2.960 N/A ASN 33.A ND2 ILE 29.A O no hydrogen 2.780 N/A GLU 34.A N PHE 30.A O no hydrogen 2.945 N/A LYS 35.A N ASP 31.A O no hydrogen 3.391 N/A VAL 36.A N THR 32.A O no hydrogen 2.928 N/A ASP 37.A N ASN 33.A O no hydrogen 2.927 N/A GLN 38.A N GLU 34.A O no hydrogen 3.065 N/A GLN 38.A NE2 ASP 42.A OD1 no hydrogen 3.152 N/A ASN 39.A N LYS 35.A O no hydrogen 2.772 N/A THR 40.A N VAL 36.A O no hydrogen 2.991 N/A THR 40.A OG1 VAL 36.A O no hydrogen 3.073 N/A ALA 41.A N ASP 37.A O no hydrogen 2.943 N/A ASP 42.A N GLN 38.A O no hydrogen 2.904 N/A ILE 43.A N ASN 39.A O no hydrogen 2.817 N/A THR 44.A N THR 40.A O no hydrogen 3.005 N/A THR 44.A OG1 THR 40.A O no hydrogen 3.008 N/A THR 45.A N ALA 41.A O no hydrogen 3.089 N/A THR 45.A OG1 ALA 41.A O no hydrogen 3.212 N/A ASN 46.A N ASP 42.A O no hydrogen 2.945 N/A THR 47.A N ILE 43.A O no hydrogen 2.769 N/A THR 47.A OG1 ILE 43.A O no hydrogen 2.790 N/A ASN 48.A N THR 44.A O no hydrogen 3.119 N/A SER 49.A N THR 45.A O no hydrogen 3.004 N/A SER 49.A OG THR 45.A O no hydrogen 3.018 N/A ILE 50.A N ASN 46.A O no hydrogen 2.704 N/A ASN 51.A N THR 47.A O no hydrogen 2.868 N/A GLN 52.A N ASN 48.A O no hydrogen 2.889 N/A GLN 52.A NE2 ASP 56.A OD1 no hydrogen 3.046 N/A GLN 52.A NE2 ASP 56.A OD2 no hydrogen 3.395 N/A ASN 53.A N SER 49.A O no hydrogen 2.881 N/A THR 54.A N ILE 50.A O no hydrogen 2.854 N/A THR 54.A OG1 ILE 50.A O no hydrogen 2.683 N/A THR 55.A N ASN 51.A O no hydrogen 3.230 N/A THR 55.A OG1 ASN 51.A O no hydrogen 3.327 N/A ASP 56.A N GLN 52.A O no hydrogen 2.958 N/A ILE 57.A N ASN 53.A O no hydrogen 2.802 N/A ALA 58.A N THR 54.A O no hydrogen 3.039 N/A THR 59.A N THR 55.A O no hydrogen 2.942 N/A THR 59.A OG1 THR 55.A O no hydrogen 3.323 N/A ASN 60.A N ASP 56.A O no hydrogen 2.963 N/A THR 61.A N ILE 57.A O no hydrogen 2.795 N/A THR 61.A OG1 ILE 57.A O no hydrogen 2.593 N/A THR 62.A N ALA 58.A O no hydrogen 3.089 N/A THR 62.A OG1 ALA 58.A O no hydrogen 3.179 N/A ASN 63.A N THR 59.A O no hydrogen 2.963 N/A ILE 64.A N ASN 60.A O no hydrogen 2.821 N/A ASN 65.A N THR 61.A O no hydrogen 3.005 N/A ASN 66.A N THR 62.A O no hydrogen 2.947 N/A LEU 67.A N ASN 63.A O no hydrogen 2.885 N/A SER 68.A N ILE 64.A O no hydrogen 2.789 N/A ASP 69.A N ASN 65.A O no hydrogen 2.923 N/A SER 70.A N ASN 66.A O no hydrogen 2.984 N/A SER 70.A OG ASN 66.A O no hydrogen 3.393 N/A MET 71.A N LEU 67.A O no hydrogen 2.762 N/A LYS 72.A N SER 68.A O no hydrogen 3.062 N/A LYS 72.A NZ ASP 76.A OD2 no hydrogen 2.754 N/A GLN 73.A N ASP 69.A O no hydrogen 3.247 N/A ILE 74.A N SER 70.A O no hydrogen 2.895 N/A GLU 75.A N MET 71.A O no hydrogen 2.894 N/A ASP 76.A N LYS 72.A O no hydrogen 3.090 N/A LYS 77.A N GLN 73.A O no hydrogen 2.880 N/A LYS 77.A NZ GLU 80.A OE1 no hydrogen 2.928 N/A LYS 77.A NZ GLU 80.A OE2 no hydrogen 2.899 N/A ILE 78.A N ILE 74.A O no hydrogen 2.900 N/A GLU 79.A N GLU 75.A O no hydrogen 2.991 N/A GLU 80.A N ASP 76.A O no hydrogen 2.998 N/A ILE 81.A N LYS 77.A O no hydrogen 2.840 N/A LEU 82.A N ILE 78.A O no hydrogen 2.884 N/A SER 83.A N GLU 79.A O no hydrogen 3.094 N/A SER 83.A OG GLU 79.A O no hydrogen 3.230 N/A LYS 84.A N GLU 80.A O no hydrogen 3.023 N/A ILE 85.A N ILE 81.A O no hydrogen 2.873 N/A TYR 86.A N LEU 82.A O no hydrogen 2.926 N/A HIS 87.A N SER 83.A O no hydrogen 2.987 N/A ILE 88.A N LYS 84.A O no hydrogen 2.842 N/A GLU 89.A N ILE 85.A O no hydrogen 2.806 N/A ASN 90.A N TYR 86.A O no hydrogen 3.106 N/A GLU 91.A N HIS 87.A O no hydrogen 2.904 N/A ILE 92.A N ILE 88.A O no hydrogen 2.772 N/A ALA 93.A N GLU 89.A O no hydrogen 2.938 N/A ARG 94.A N ASN 90.A O no hydrogen 3.040 N/A ARG 94.A NH1 GLU 91.A OE1 no hydrogen 3.067 N/A ILE 95.A N GLU 91.A O no hydrogen 2.985 N/A LYS 96.A N ILE 92.A O no hydrogen 2.963 N/A LYS 97.A N ARG 94.A O no hydrogen 3.049 N/A LEU 98.A N ARG 94.A O no hydrogen 3.314 N/A LEU 98.A N ILE 95.A O no hydrogen 2.965 N/A