Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7juh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N ILE 123.A O no hydrogen 2.915 N/A LYS 5.A N CYS 121.A O no hydrogen 2.839 N/A TYR 7.A N TRP 119.A O no hydrogen 2.839 N/A LYS 9.A N ASN 118.A OD1 no hydrogen 2.828 N/A GLU 13.A N GLY 10.A O no hydrogen 2.876 N/A LYS 14.A N GLY 10.A O no hydrogen 3.152 N/A LYS 14.A N LYS 11.A O no hydrogen 3.198 N/A LYS 15.A N ASN 117.A O no hydrogen 3.029 N/A THR 16.A N GLU 19.A OE1 no hydrogen 2.944 N/A TRP 17.A N CYS 113.A O no hydrogen 2.993 N/A TRP 17.A NE1 LEU 59.A O no hydrogen 2.836 N/A GLU 19.A N THR 16.A OG1 no hydrogen 3.041 N/A SER 20.A N THR 16.A O no hydrogen 2.902 N/A SER 20.A OG THR 16.A O no hydrogen 2.835 N/A ARG 21.A N TRP 17.A O no hydrogen 2.894 N/A ARG 21.A NE ASP 22.A OD1 no hydrogen 3.431 N/A ARG 21.A NH2 ASP 22.A OD1 no hydrogen 3.437 N/A ASP 22.A N PHE 18.A O no hydrogen 2.917 N/A PHE 23.A N GLU 19.A O no hydrogen 2.868 N/A CYS 24.A N SER 20.A O no hydrogen 2.982 N/A CYS 24.A SG SER 20.A O no hydrogen 3.340 N/A ARG 25.A N ARG 21.A O no hydrogen 2.954 N/A ARG 25.A NE ASP 30.A OD1 no hydrogen 3.460 N/A ARG 25.A NE ASP 30.A OD2 no hydrogen 3.193 N/A ARG 25.A NH2 ASP 30.A OD2 no hydrogen 3.137 N/A ALA 26.A N ASP 22.A O no hydrogen 2.889 N/A LEU 27.A N CYS 24.A O no hydrogen 3.140 N/A GLY 28.A N ARG 25.A O no hydrogen 2.896 N/A GLY 29.A N CYS 24.A O no hydrogen 2.939 N/A ASP 30.A N GLN 122.A O no hydrogen 3.124 N/A LEU 31.A N ASP 30.A OD1 no hydrogen 2.710 N/A ALA 32.A N ILE 120.A O no hydrogen 2.907 N/A SER 33.A N GLN 122.A OE1 no hydrogen 3.002 N/A SER 33.A OG ASN 35.A OD1 no hydrogen 2.992 N/A SER 33.A OG ASP 74.A OD2 no hydrogen 2.655 N/A SER 33.A OG GLN 122.A OE1 no hydrogen 3.296 N/A ASN 35.A N GLU 39.A OE1 no hydrogen 2.728 N/A ASN 35.A ND2 SER 76.A OG no hydrogen 2.879 N/A ASN 35.A ND2 PRO 77.A O no hydrogen 2.898 N/A GLU 39.A N ASN 36.A OD1 no hydrogen 2.920 N/A GLN 40.A N ASN 36.A O no hydrogen 3.302 N/A GLN 41.A N LYS 37.A O no hydrogen 2.985 N/A THR 42.A N GLU 38.A O no hydrogen 2.953 N/A THR 42.A OG1 GLU 38.A O no hydrogen 3.086 N/A ILE 43.A N GLU 39.A O no hydrogen 3.063 N/A TRP 44.A N GLN 40.A O no hydrogen 2.961 N/A ARG 45.A N GLN 41.A O no hydrogen 2.899 N/A LEU 46.A N THR 42.A O no hydrogen 2.940 N/A ILE 47.A N ILE 43.A O no hydrogen 2.822 N/A THR 48.A N TRP 44.A O no hydrogen 2.943 N/A THR 48.A OG1 ARG 45.A O no hydrogen 2.779 N/A ALA 49.A N ARG 45.A O no hydrogen 2.886 N/A SER 50.A N LEU 46.A O no hydrogen 3.213 N/A SER 50.A OG LEU 46.A O no hydrogen 3.391 N/A SER 50.A OG ILE 47.A O no hydrogen 3.309 N/A SER 50.A OG SER 52.A OG no hydrogen 2.655 N/A GLY 51.A N THR 48.A O no hydrogen 3.222 N/A SER 52.A N ILE 47.A O no hydrogen 3.255 N/A SER 52.A OG SER 50.A O no hydrogen 3.537 N/A SER 52.A OG SER 50.A OG no hydrogen 2.655 N/A PHE 57.A N LEU 100.A O no hydrogen 2.943 N/A TRP 58.A N ASN 118.A O no hydrogen 2.809 N/A TRP 58.A NE1 LYS 15.A O no hydrogen 2.883 N/A LEU 59.A N GLY 98.A O no hydrogen 3.267 N/A GLY 60.A N ALA 32.A O no hydrogen 2.868 N/A THR 62.A N THR 71.A O no hydrogen 2.879 N/A THR 62.A OG1 TYR 96.A O no hydrogen 3.312 N/A TYR 63.A N TYR 96.A O no hydrogen 2.896 N/A GLY 64.A N GLY 69.A O no hydrogen 2.877 N/A SER 65.A N GLY 69.A O no hydrogen 3.394 N/A SER 65.A OG SER 67.A OG no hydrogen 3.394 N/A SER 67.A OG SER 65.A OG no hydrogen 3.394 N/A GLU 68.A N SER 65.A O no hydrogen 3.184 N/A GLU 68.A N SER 65.A OG no hydrogen 3.261 N/A GLY 69.A N SER 65.A O no hydrogen 2.699 N/A THR 71.A N THR 62.A O no hydrogen 2.755 N/A THR 71.A OG1 THR 62.A O no hydrogen 3.111 N/A SER 73.A N GLY 60.A O no hydrogen 2.763 N/A SER 73.A OG ASP 30.A OD1 no hydrogen 2.847 N/A GLY 75.A N TRP 72.A O no hydrogen 2.937 N/A SER 76.A N ASP 74.A OD1 no hydrogen 2.870 N/A SER 76.A OG ASP 74.A OD1 no hydrogen 2.606 N/A SER 76.A OG ASP 74.A OD2 no hydrogen 3.508 N/A SER 79.A OG ASN 35.A O no hydrogen 3.418 N/A TYR 80.A OH GLN 40.A OE1 no hydrogen 2.623 N/A ASN 82.A ND2 THR 105.A O no hydrogen 2.983 N/A ASN 82.A ND2 MET 106.A O no hydrogen 2.909 N/A TRP 83.A NE1 GLU 81.A OE2 no hydrogen 2.821 N/A ALA 84.A N TRP 108.A O no hydrogen 2.887 N/A GLU 87.A N ALA 84.A O no hydrogen 2.995 N/A ASN 89.A N ASP 110.A OD1 no hydrogen 3.067 N/A ASN 90.A N ASP 110.A OD2 no hydrogen 2.757 N/A ASN 90.A ND2 TYR 96.A OH no hydrogen 3.504 N/A TYR 91.A N GLU 95.A OE1 no hydrogen 2.948 N/A ASN 93.A N ASN 90.A O no hydrogen 2.856 N/A VAL 94.A N TYR 91.A O no hydrogen 3.358 N/A GLU 95.A N ASN 90.A OD1 no hydrogen 2.920 N/A TYR 96.A OH ASN 93.A O no hydrogen 3.233 N/A CYS 97.A N ILE 111.A O no hydrogen 3.201 N/A GLY 98.A N LEU 61.A O no hydrogen 2.940 N/A GLU 99.A N ASN 109.A O no hydrogen 2.871 N/A LEU 100.A N PHE 57.A O no hydrogen 2.674 N/A LYS 101.A N SER 107.A O no hydrogen 2.879 N/A GLY 102.A N LYS 55.A O no hydrogen 2.883 N/A ASP 103.A N LYS 101.A O no hydrogen 2.799 N/A THR 105.A N ASP 103.A OD1 no hydrogen 2.993 N/A THR 105.A OG1 ASP 103.A OD1 no hydrogen 2.530 N/A THR 105.A OG1 SER 107.A OG.B no hydrogen 3.255 N/A MET 106.A N ASP 103.A O no hydrogen 2.928 N/A SER 107.A OG.B THR 105.A OG1 no hydrogen 3.255 N/A TRP 108.A N ASN 82.A O no hydrogen 2.894 N/A ASN 109.A N GLU 99.A O no hydrogen 2.996 N/A ASN 109.A ND2 GLU 99.A OE2 no hydrogen 3.080 N/A ILE 111.A N CYS 97.A O no hydrogen 2.791 N/A ASN 112.A ND2.B VAL 94.A O no hydrogen 2.915 N/A GLU 114.A N ASN 112.A OD1.A no hydrogen 2.980 N/A GLU 114.A N ASN 112.A OD1.B no hydrogen 2.985 N/A HIS 115.A N ASN 112.A O no hydrogen 3.007 N/A ASN 117.A N LYS 15.A O no hydrogen 2.915 N/A ASN 117.A ND2 GLU 99.A OE1 no hydrogen 2.902 N/A ASN 118.A ND2 LEU 56.A O no hydrogen 3.100 N/A TRP 119.A N TYR 7.A O no hydrogen 3.068 N/A ILE 120.A N TRP 58.A O no hydrogen 3.276 N/A CYS 121.A N LYS 5.A O no hydrogen 2.967 N/A GLN 122.A N ASP 30.A O no hydrogen 2.846 N/A GLN 122.A NE2 ASP 74.A OD2 no hydrogen 2.829 N/A ILE 123.A N CYS 3.A O no hydrogen 2.796 N/A