Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rib_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N SER 1.A O no hydrogen 2.977 N/A GLN 5.A NE2 SER 1.A O no hydrogen 3.544 N/A VAL 6.A N LEU 2.A O no hydrogen 3.082 N/A GLU 7.A N ARG 3.A O no hydrogen 2.965 N/A ALA 8.A N GLN 4.A O no hydrogen 2.839 N/A LEU 9.A N GLN 5.A O no hydrogen 2.645 N/A GLN 10.A N VAL 6.A O no hydrogen 2.953 N/A GLY 11.A N GLU 7.A O no hydrogen 3.201 N/A GLN 12.A N ALA 8.A O no hydrogen 3.095 N/A VAL 13.A N LEU 9.A O no hydrogen 2.898 N/A GLN 14.A N GLN 10.A O no hydrogen 2.889 N/A HIS 15.A N GLY 11.A O no hydrogen 2.946 N/A LEU 16.A N GLN 12.A O no hydrogen 2.850 N/A GLN 17.A N VAL 13.A O no hydrogen 2.762 N/A ALA 18.A N GLN 14.A O no hydrogen 3.041 N/A ALA 19.A N HIS 15.A O no hydrogen 2.980 N/A PHE 20.A N LEU 16.A O no hydrogen 2.815 N/A SER 21.A N GLN 17.A O no hydrogen 2.916 N/A GLN 22.A N ALA 18.A O no hydrogen 3.138 N/A TYR 23.A N ALA 19.A O no hydrogen 2.959 N/A LYS 24.A N PHE 20.A O no hydrogen 2.882 N/A LYS 25.A N SER 21.A O no hydrogen 3.287 N/A VAL 26.A N GLN 22.A O no hydrogen 3.129 N/A GLU 27.A N TYR 23.A O no hydrogen 2.826 N/A LEU 28.A N LYS 24.A O no hydrogen 3.132 N/A PHE 29.A N VAL 26.A O no hydrogen 3.256 N/A GLY 32.A N LEU 28.A O no hydrogen 2.791 N/A GLN 33.A N PHE 40.A O no hydrogen 2.852 N/A VAL 35.A N LYS 38.A O no hydrogen 2.943 N/A LYS 38.A N VAL 35.A O no hydrogen 2.996 N/A LYS 38.A NZ GLU 71.A OE1 no hydrogen 2.826 N/A LYS 38.A NZ GLU 71.A OE2 no hydrogen 3.476 N/A LYS 38.A NZ GLU 149.A OE1 no hydrogen 2.921 N/A LYS 38.A NZ GLU 149.A OE2 no hydrogen 3.366 N/A ILE 39.A N PHE 150.A O no hydrogen 3.057 N/A PHE 40.A N GLN 33.A O no hydrogen 2.738 N/A LYS 41.A N CYS 148.A O no hydrogen 2.880 N/A LYS 41.A NZ GLU 27.A OE2 no hydrogen 3.044 N/A THR 42.A N ASN 31.A O no hydrogen 2.926 N/A THR 42.A OG1 VAL 146.A O no hydrogen 3.007 N/A ALA 43.A N VAL 146.A O no hydrogen 2.904 N/A GLY 44.A N THR 42.A OG1 no hydrogen 3.056 N/A LYS 47.A N ARG 144.A O no hydrogen 3.029 N/A PHE 49.A N CYS 140.A O no hydrogen 3.029 N/A ALA 52.A N PRO 48.A O no hydrogen 2.992 N/A GLN 53.A N PHE 49.A O no hydrogen 2.776 N/A LEU 54.A N THR 50.A O no hydrogen 3.083 N/A LEU 55.A N GLU 51.A O no hydrogen 3.027 N/A CYS 56.A N ALA 52.A O no hydrogen 3.148 N/A CYS 56.A SG ALA 52.A O no hydrogen 3.524 N/A THR 57.A N GLN 53.A O no hydrogen 3.004 N/A THR 57.A OG1 GLN 53.A O no hydrogen 3.164 N/A THR 57.A OG1 LEU 54.A O no hydrogen 2.961 N/A GLN 58.A N LEU 54.A O no hydrogen 2.862 N/A ALA 59.A N LEU 55.A O no hydrogen 3.111 N/A ALA 59.A N CYS 56.A O no hydrogen 3.075 N/A GLY 60.A N THR 57.A O no hydrogen 2.979 N/A GLY 61.A N CYS 56.A O no hydrogen 2.896 N/A GLN 62.A N GLU 149.A O no hydrogen 3.296 N/A ALA 64.A N VAL 147.A O no hydrogen 2.992 N/A SER 65.A N GLU 149.A OE1 no hydrogen 2.677 N/A SER 65.A OG LEU 63.A O no hydrogen 2.820 N/A SER 65.A OG SER 89.A OG no hydrogen 2.591 N/A ARG 67.A N GLU 71.A OE1 no hydrogen 2.821 N/A ARG 67.A NH1 GLU 105.A OE1 no hydrogen 3.102 N/A ARG 67.A NH2 GLU 105.A OE2 no hydrogen 3.268 N/A GLU 71.A N SER 68.A OG no hydrogen 3.180 N/A ASN 72.A N SER 68.A O no hydrogen 2.949 N/A ASN 72.A ND2 GLY 133.A O no hydrogen 2.969 N/A ALA 73.A N ALA 69.A O no hydrogen 2.973 N/A ALA 74.A N ALA 70.A O no hydrogen 3.121 N/A LEU 75.A N GLU 71.A O no hydrogen 2.990 N/A GLN 76.A N ASN 72.A O no hydrogen 2.815 N/A GLN 76.A NE2 THR 131.A O no hydrogen 3.186 N/A GLN 77.A N ALA 73.A O no hydrogen 3.073 N/A GLN 77.A N ALA 74.A O no hydrogen 3.144 N/A LEU 78.A N LEU 75.A O no hydrogen 3.107 N/A VAL 79.A N LEU 75.A O no hydrogen 3.204 N/A VAL 80.A N GLN 76.A O no hydrogen 2.859 N/A ALA 81.A N GLN 77.A O no hydrogen 2.966 N/A LYS 82.A N LEU 78.A O no hydrogen 2.903 N/A LYS 82.A NZ ASN 31.A OD1 no hydrogen 2.799 N/A ASN 83.A N VAL 80.A O no hydrogen 3.109 N/A GLU 84.A N VAL 79.A O no hydrogen 3.214 N/A ALA 86.A N ILE 129.A O no hydrogen 3.197 N/A PHE 87.A N LEU 145.A O no hydrogen 3.375 N/A LEU 88.A N VAL 127.A O no hydrogen 2.806 N/A SER 89.A N ALA 64.A O no hydrogen 2.981 N/A SER 89.A OG SER 65.A OG no hydrogen 2.591 N/A THR 91.A N THR 100.A O no hydrogen 3.206 N/A ASP 92.A N ASP 125.A O no hydrogen 3.170 N/A GLY 97.A N ASP 92.A OD2 no hydrogen 2.581 N/A LYS 98.A N THR 95.A O no hydrogen 2.795 N/A THR 100.A N THR 91.A O no hydrogen 2.939 N/A THR 100.A OG1 TYR 101.A O no hydrogen 3.478 N/A TYR 101.A N GLU 105.A O no hydrogen 2.983 N/A GLY 104.A N TYR 101.A O no hydrogen 2.800 N/A GLU 105.A N THR 103.A OG1 no hydrogen 3.402 N/A VAL 108.A N TYR 101.A OH no hydrogen 3.038 N/A ASN 111.A ND2 GLY 133.A O no hydrogen 2.784 N/A ALA 113.A N TRP 135.A O no hydrogen 2.782 N/A GLU 116.A N ALA 113.A O no hydrogen 2.972 N/A ASN 118.A N ASP 137.A OD1 no hydrogen 3.062 N/A ASP 119.A N ASP 137.A OD2 no hydrogen 2.645 N/A ASP 120.A N ASN 118.A OD1 no hydrogen 2.970 N/A ASP 120.A N GLU 124.A OE1 no hydrogen 2.917 N/A GLY 122.A N ASP 119.A O no hydrogen 2.934 N/A GLU 124.A N ASP 119.A OD1 no hydrogen 2.877 N/A CYS 126.A N ARG 138.A O no hydrogen 2.981 N/A GLU 128.A N ASN 136.A O no hydrogen 2.914 N/A ILE 129.A N ALA 86.A O no hydrogen 2.767 N/A PHE 130.A N LYS 134.A O no hydrogen 2.892 N/A GLY 133.A N PHE 130.A O no hydrogen 2.828 N/A LYS 134.A N ASN 132.A OD1 no hydrogen 2.733 N/A LYS 134.A NZ ASN 111.A OD1 no hydrogen 3.073 N/A TRP 135.A N ASN 111.A O no hydrogen 2.772 N/A TRP 135.A NE1 ASN 72.A OD1 no hydrogen 2.813 N/A ASN 136.A N GLU 128.A O no hydrogen 3.021 N/A ASN 136.A ND2 GLU 128.A OE2 no hydrogen 2.819 N/A ARG 138.A N CYS 126.A O no hydrogen 2.652 N/A ARG 138.A NE GLU 128.A OE2 no hydrogen 2.984 N/A ARG 138.A NH2 GLU 128.A OE2 no hydrogen 3.012 N/A GLU 142.A N ALA 139.A O no hydrogen 2.978 N/A ARG 144.A N LYS 47.A O no hydrogen 3.128 N/A ARG 144.A NE GLU 128.A OE1 no hydrogen 2.764 N/A ARG 144.A NH1 LYS 143.A O no hydrogen 2.796 N/A LEU 145.A N ALA 85.A O no hydrogen 2.971 N/A VAL 146.A N PHE 45.A O no hydrogen 3.038 N/A CYS 148.A N LYS 41.A O no hydrogen 2.920 N/A GLU 149.A N GLN 62.A O no hydrogen 2.775 N/A PHE 150.A N ILE 39.A O no hydrogen 2.768 N/A