Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rc3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASN 89.A OD1 no hydrogen 3.027 N/A VAL 4.A N ASN 87.A O no hydrogen 2.856 N/A LYS 5.A N LEU 85.A O no hydrogen 3.179 N/A HIS 6.A N THR 3.A OG1 no hydrogen 3.163 N/A LEU 7.A N THR 3.A O no hydrogen 2.922 N/A LEU 8.A N VAL 4.A O no hydrogen 2.881 N/A GLN 9.A N LYS 5.A O no hydrogen 3.061 N/A GLU 10.A N HIS 6.A O no hydrogen 3.103 N/A LYS 11.A N LEU 7.A O no hydrogen 3.123 N/A LYS 11.A N LEU 8.A O no hydrogen 3.217 N/A LYS 11.A NZ LEU 115.A O no hydrogen 2.714 N/A GLY 12.A N LEU 8.A O no hydrogen 2.667 N/A ILE 18.A N LEU 40.A O no hydrogen 2.888 N/A ASP 22.A N GLY 19.A O no hydrogen 3.239 N/A SER 23.A N ASP 22.A OD1 no hydrogen 2.862 N/A VAL 24.A N THR 70.A O no hydrogen 2.849 N/A PHE 25.A N VAL 67.A O no hydrogen 3.200 N/A ASN 26.A N SER 23.A OG no hydrogen 3.008 N/A ASN 26.A ND2 ASP 22.A OD1 no hydrogen 2.977 N/A ALA 27.A N SER 23.A O no hydrogen 3.028 N/A MET 28.A N VAL 24.A O no hydrogen 2.811 N/A GLN 29.A N PHE 25.A O no hydrogen 2.925 N/A LYS 30.A N ASN 26.A O no hydrogen 2.982 N/A LYS 30.A NZ ALA 17.A O no hydrogen 2.730 N/A MET 31.A N ALA 27.A O no hydrogen 2.986 N/A ALA 32.A N MET 28.A O no hydrogen 3.038 N/A ALA 33.A N GLN 29.A O no hydrogen 2.895 N/A ASP 34.A N LYS 30.A O no hydrogen 3.123 N/A ASN 35.A N ALA 32.A O no hydrogen 3.237 N/A ILE 36.A N MET 31.A O no hydrogen 2.930 N/A LEU 39.A N LEU 51.A O no hydrogen 2.797 N/A LEU 40.A N VAL 16.A O no hydrogen 3.076 N/A VAL 41.A N GLY 49.A O no hydrogen 2.872 N/A MET 42.A N ILE 18.A O no hydrogen 2.994 N/A LYS 43.A N LYS 46.A O no hydrogen 2.869 N/A LYS 46.A N LYS 43.A O no hydrogen 2.734 N/A VAL 48.A N VAL 41.A O no hydrogen 2.857 N/A GLY 49.A N VAL 41.A O no hydrogen 3.398 N/A ILE 50.A N THR 77.A O no hydrogen 2.866 N/A LEU 51.A N LEU 39.A O no hydrogen 2.911 N/A THR 52.A N ASP 55.A OD2 no hydrogen 3.043 N/A GLU 53.A N GLY 37.A O no hydrogen 3.001 N/A ASP 55.A N THR 52.A OG1 no hydrogen 2.977 N/A PHE 56.A N THR 52.A O no hydrogen 3.065 N/A SER 57.A N.A GLU 53.A O no hydrogen 2.782 N/A SER 57.A N.B GLU 53.A O no hydrogen 2.795 N/A SER 57.A OG.A GLU 53.A O no hydrogen 3.442 N/A SER 57.A OG.A ARG 54.A O no hydrogen 2.863 N/A SER 57.A OG.B GLU 53.A O no hydrogen 2.785 N/A ARG 58.A N ARG 54.A O no hydrogen 2.895 N/A LYS 59.A N ASP 55.A O no hydrogen 2.942 N/A LYS 59.A NZ ASP 55.A OD1 no hydrogen 3.000 N/A LYS 59.A NZ ILE 75.A O no hydrogen 2.871 N/A SER 60.A N PHE 56.A O no hydrogen 3.106 N/A SER 60.A OG PHE 56.A O no hydrogen 2.719 N/A LEU 62.A N LYS 59.A O no hydrogen 3.313 N/A LEU 63.A N SER 60.A O no hydrogen 3.258 N/A LYS 65.A NZ GLU 74.A OE1 no hydrogen 2.658 N/A LYS 65.A NZ GLU 74.A OE2 no hydrogen 3.212 N/A ASP 69.A N PRO 66.A O no hydrogen 2.846 N/A THR 70.A N VAL 67.A O no hydrogen 3.369 N/A THR 70.A OG1 PRO 66.A O no hydrogen 2.989 N/A GLN 71.A N GLU 74.A OE2 no hydrogen 2.829 N/A GLN 71.A NE2 ASP 21.A O no hydrogen 2.819 N/A VAL 72.A N ASP 22.A O no hydrogen 2.888 N/A LYS 73.A N PRO 20.A O no hydrogen 2.945 N/A LYS 73.A NZ ASP 21.A OD1 no hydrogen 2.872 N/A GLU 74.A N GLN 71.A O no hydrogen 2.989 N/A ILE 75.A N VAL 72.A O no hydrogen 3.076 N/A MET 76.A N VAL 72.A O no hydrogen 2.972 N/A THR 77.A N ILE 50.A O no hydrogen 2.869 N/A THR 77.A N ASP 55.A OD2 no hydrogen 3.270 N/A THR 77.A OG1 ASP 55.A OD1 no hydrogen 2.791 N/A THR 77.A OG1 ASP 55.A OD2 no hydrogen 3.108 N/A VAL 83.A N PRO 105.A O no hydrogen 3.010 N/A ASP 84.A N ASN 87.A OD1 no hydrogen 2.831 N/A ASN 86.A N ASP 84.A OD1 no hydrogen 3.107 N/A ASN 87.A N ASP 84.A O no hydrogen 3.015 N/A ASN 87.A ND2 ASP 91.A OD2 no hydrogen 2.907 N/A THR 88.A N ASP 91.A OD2 no hydrogen 2.976 N/A ASN 89.A N LYS 2.A O no hydrogen 2.823 N/A GLU 90.A N ASN 89.A OD1 no hydrogen 2.992 N/A ASP 91.A N THR 88.A OG1 no hydrogen 3.143 N/A CYS 92.A N THR 88.A O no hydrogen 2.931 N/A CYS 92.A SG THR 88.A O no hydrogen 3.421 N/A MET 93.A N ASN 89.A O no hydrogen 2.898 N/A ALA 94.A N GLU 90.A O no hydrogen 3.047 N/A LEU 95.A N ASP 91.A O no hydrogen 2.893 N/A ILE 96.A N CYS 92.A O no hydrogen 2.915 N/A THR 97.A N MET 93.A O no hydrogen 2.961 N/A THR 97.A OG1 MET 93.A O no hydrogen 2.818 N/A GLU 98.A N ALA 94.A O no hydrogen 2.799 N/A MET 99.A N LEU 95.A O no hydrogen 2.897 N/A VAL 101.A N ILE 96.A O no hydrogen 3.126 N/A LEU 104.A N LEU 116.A O no hydrogen 2.714 N/A VAL 106.A N GLY 114.A O no hydrogen 2.859 N/A LEU 107.A N VAL 83.A O no hydrogen 2.984 N/A ASP 108.A N LYS 111.A O no hydrogen 2.750 N/A LYS 111.A N ASP 108.A O no hydrogen 2.928 N/A ILE 113.A N VAL 106.A O no hydrogen 2.890 N/A LEU 116.A N LEU 104.A O no hydrogen 2.968 N/A SER 117.A N ASP 120.A OD2 no hydrogen 2.804 N/A SER 117.A OG ASP 120.A OD2 no hydrogen 3.250 N/A ILE 118.A N ARG 102.A O no hydrogen 2.870 N/A LEU 121.A N SER 117.A O no hydrogen 3.240 N/A VAL 122.A N ILE 118.A O no hydrogen 3.029 N/A LYS 123.A N GLY 119.A O no hydrogen 2.886 N/A ASP 124.A N ASP 120.A O no hydrogen 2.940 N/A ALA 125.A N LEU 121.A O no hydrogen 3.070 N/A ILE 126.A N VAL 122.A O no hydrogen 3.099 N/A SER 127.A N ASP 124.A O no hydrogen 3.391 N/A SER 127.A OG LYS 123.A O no hydrogen 2.706 N/A