Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o10_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N TYR 52.A O no hydrogen 2.780 N/A GLU 8.A N ASN 5.A OD1 no hydrogen 2.969 N/A ALA 9.A N ASN 5.A O no hydrogen 3.047 N/A ARG 10.A N PRO 6.A O no hydrogen 3.083 N/A ARG 11.A N VAL 7.A O no hydrogen 3.142 N/A ARG 11.A NH1 GLU 8.A OE1 no hydrogen 3.028 N/A ARG 11.A NH1 GLU 8.A OE2 no hydrogen 3.451 N/A TRP 12.A N GLU 8.A O no hydrogen 3.026 N/A TRP 12.A NE1 GLU 8.A OE1 no hydrogen 3.097 N/A LEU 13.A N ALA 9.A O no hydrogen 2.913 N/A ARG 14.A N ARG 10.A O no hydrogen 2.991 N/A GLN 15.A N ARG 11.A O no hydrogen 3.379 N/A GLN 15.A NE2 ASN 19.A OD1 no hydrogen 2.829 N/A ALA 16.A N TRP 12.A O no hydrogen 2.940 N/A ARG 17.A N LEU 13.A O no hydrogen 2.846 N/A ALA 18.A N ARG 14.A O no hydrogen 3.060 N/A ASN 19.A N GLN 15.A O no hydrogen 2.923 N/A PHE 20.A N ALA 16.A O no hydrogen 3.149 N/A SER 21.A N ARG 17.A O no hydrogen 3.004 N/A SER 21.A OG ARG 17.A O no hydrogen 3.072 N/A ALA 22.A N ALA 18.A O no hydrogen 2.915 N/A ALA 23.A N ASN 19.A O no hydrogen 3.146 N/A ALA 23.A N PHE 20.A O no hydrogen 3.220 N/A ARG 24.A N SER 21.A O no hydrogen 3.232 N/A ARG 24.A NE SER 21.A O no hydrogen 3.293 N/A ASN 25.A N ALA 22.A O no hydrogen 2.896 N/A ASP 26.A N ALA 23.A O no hydrogen 3.264 N/A LEU 27.A N ARG 24.A O no hydrogen 3.308 N/A LYS 29.A NZ ASN 25.A O no hydrogen 2.724 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.618 N/A TRP 34.A N ALA 31.A O no hydrogen 2.951 N/A VAL 35.A N ALA 31.A O no hydrogen 3.190 N/A CYS 36.A N ASN 32.A O no hydrogen 3.029 N/A CYS 36.A SG ASN 32.A O no hydrogen 3.526 N/A PHE 37.A N GLU 33.A O no hydrogen 2.832 N/A LYS 38.A N TRP 34.A O no hydrogen 2.957 N/A LYS 38.A NZ ALA 22.A O no hydrogen 3.020 N/A LYS 38.A NZ ASP 26.A OD2 no hydrogen 2.660 N/A CYS 39.A N VAL 35.A O no hydrogen 3.012 N/A CYS 39.A SG VAL 35.A O no hydrogen 3.415 N/A TYR 40.A N CYS 36.A O no hydrogen 2.857 N/A LEU 41.A N PHE 37.A O no hydrogen 2.884 N/A SER 42.A N LYS 38.A O no hydrogen 2.813 N/A SER 42.A OG ALA 16.A O no hydrogen 2.740 N/A THR 43.A N CYS 39.A O no hydrogen 2.895 N/A THR 43.A OG1 CYS 39.A O no hydrogen 3.021 N/A LYS 44.A N TYR 40.A O no hydrogen 2.899 N/A LYS 44.A NZ LYS 60.A O no hydrogen 2.889 N/A LEU 45.A N LEU 41.A O no hydrogen 2.946 N/A ALA 46.A N SER 42.A O no hydrogen 2.949 N/A LEU 47.A N THR 43.A O no hydrogen 3.071 N/A ILE 48.A N LYS 44.A O no hydrogen 3.045 N/A ALA 49.A N LEU 45.A O no hydrogen 2.871 N/A ALA 50.A N ALA 46.A O no hydrogen 3.090 N/A ASP 51.A N LEU 47.A O no hydrogen 2.997 N/A TYR 52.A N ILE 48.A O no hydrogen 2.873 N/A ALA 53.A N ALA 49.A O no hydrogen 2.907 N/A VAL 54.A N ALA 50.A O no hydrogen 3.119 N/A VAL 54.A N ASP 51.A O no hydrogen 3.257 N/A ARG 55.A N ASP 51.A O no hydrogen 2.875 N/A ARG 55.A NE ASP 51.A OD1 no hydrogen 3.134 N/A ARG 55.A NH2 ASP 51.A OD2 no hydrogen 3.087 N/A ARG 55.A NH2 ASP 59.A OD1 no hydrogen 3.170 N/A GLY 56.A N TYR 52.A O no hydrogen 2.958 N/A SER 58.A OG ASP 51.A OD2 no hydrogen 2.705 N/A LYS 63.A NZ.B GLU 89.A OE1 no hydrogen 3.038 N/A THR 65.A OG1 GLU 89.A OE1 no hydrogen 2.596 N/A LEU 67.A N LYS 63.A O no hydrogen 3.047 N/A ALA 68.A N PRO 64.A O no hydrogen 2.835 N/A GLN 69.A N THR 65.A O no hydrogen 3.062 N/A LYS 70.A N ALA 66.A O no hydrogen 3.397 N/A ILE 71.A N LEU 67.A O no hydrogen 2.991 N/A GLU 72.A N ALA 68.A O no hydrogen 2.737 N/A TYR 74.A N ILE 71.A O no hydrogen 2.797 N/A TYR 74.A OH ASP 51.A OD1 no hydrogen 2.831 N/A GLN 77.A NE2 GLN 136.A OE1 no hydrogen 2.812 N/A LEU 78.A N SER 75.A O no hydrogen 2.991 N/A GLU 79.A N GLN 76.A O no hydrogen 3.137 N/A GLY 80.A N GLU 72.A OE2 no hydrogen 3.060 N/A LEU 81.A N LEU 78.A O no hydrogen 2.904 N/A THR 82.A N GLU 72.A OE1 no hydrogen 2.898 N/A THR 82.A OG1 GLU 72.A OE1 no hydrogen 2.616 N/A ASP 84.A N GLY 80.A O no hydrogen 3.106 N/A VAL 85.A N LEU 81.A O no hydrogen 2.944 N/A HIS 86.A N THR 82.A O no hydrogen 2.802 N/A THR 87.A N ASN 83.A O no hydrogen 3.071 N/A THR 87.A N ASP 84.A O no hydrogen 3.090 N/A THR 87.A OG1 ASN 83.A O no hydrogen 2.897 N/A LEU 88.A N VAL 85.A O no hydrogen 3.253 N/A ALA 90.A N HIS 86.A O no hydrogen 3.313 N/A TYR 91.A N THR 87.A O no hydrogen 3.209 N/A TYR 91.A N LEU 88.A O no hydrogen 3.069 N/A GLY 92.A N GLU 89.A O no hydrogen 2.788 N/A VAL 93.A N LEU 88.A O no hydrogen 3.073 N/A LYS 97.A N ASP 94.A OD1 no hydrogen 2.864 N/A THR 98.A OG1 ASP 94.A O no hydrogen 2.986 N/A THR 98.A OG1 SER 95.A O no hydrogen 3.125 N/A ARG 99.A N LEU 96.A O no hydrogen 3.115 N/A ARG 99.A NE SER 95.A O no hydrogen 2.905 N/A ARG 99.A NH2 SER 95.A OG no hydrogen 2.841 N/A TYR 100.A N LEU 96.A O no hydrogen 2.973 N/A LEU 103.A N TYR 100.A O no hydrogen 3.165 N/A LEU 104.A N PRO 101.A O no hydrogen 3.065 N/A GLN 108.A N PRO 105.A O no hydrogen 2.869 N/A ASN 111.A ND2 ASN 30.A O no hydrogen 2.950 N/A ASN 111.A ND2 GLU 33.A OE1 no hydrogen 3.269 N/A ASN 111.A ND2 GLU 33.A OE2 no hydrogen 2.922 N/A ASP 112.A N ILE 109.A O no hydrogen 2.942 N/A ARG 113.A N PRO 110.A O no hydrogen 3.127 N/A ARG 113.A NE GLY 92.A O no hydrogen 3.346 N/A ARG 113.A NH1 GLN 108.A OE1 no hydrogen 2.859 N/A ARG 113.A NH2 GLY 92.A O no hydrogen 2.973 N/A SER 116.A OG ASN 32.A OD1 no hydrogen 3.225 N/A VAL 118.A N THR 115.A OG1 no hydrogen 3.047 N/A ALA 119.A N THR 115.A O no hydrogen 3.029 N/A ARG 120.A NE GLU 117.A OE1 no hydrogen 3.070 N/A ARG 120.A NH1 GLU 122.A OE1 no hydrogen 3.290 N/A ARG 120.A NH2 GLU 117.A OE1 no hydrogen 3.529 N/A VAL 121.A N VAL 118.A O no hydrogen 2.855 N/A CYS 123.A N ARG 120.A O no hydrogen 3.062 N/A CYS 123.A SG ARG 120.A O no hydrogen 3.375 N/A THR 124.A N VAL 121.A O no hydrogen 3.009 N/A THR 124.A OG1 VAL 121.A O no hydrogen 2.899 N/A CYS 126.A N GLU 122.A O no hydrogen 3.111 N/A CYS 126.A SG GLU 122.A O no hydrogen 3.452 N/A ILE 127.A N CYS 123.A O no hydrogen 2.962 N/A ILE 128.A N THR 124.A O no hydrogen 2.937 N/A ILE 129.A N ALA 125.A O no hydrogen 2.980 N/A LYS 130.A N CYS 126.A O no hydrogen 2.981 N/A LYS 130.A NZ GLU 79.A O no hydrogen 3.148 N/A LYS 130.A NZ ASP 84.A OD2 no hydrogen 3.145 N/A LEU 131.A N ILE 127.A O no hydrogen 3.014 N/A GLU 132.A N ILE 128.A O no hydrogen 2.739 N/A ASN 133.A N ILE 129.A O no hydrogen 2.897 N/A ASN 133.A ND2 ILE 129.A O no hydrogen 2.877 N/A PHE 134.A N LYS 130.A O no hydrogen 3.131 N/A