Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cj6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ASN 1.A O no hydrogen 2.879 N/A THR 5.A OG1 ASN 1.A O no hydrogen 3.222 N/A THR 6.A N LEU 2.A O no hydrogen 2.672 N/A THR 6.A OG1 LEU 2.A O no hydrogen 2.794 N/A CYS 7.A N VAL 3.A O no hydrogen 2.907 N/A CYS 7.A SG VAL 3.A O no hydrogen 3.325 N/A LYS 8.A N GLU 4.A O no hydrogen 3.051 N/A ASN 9.A N THR 5.A O no hydrogen 3.362 N/A ASN 9.A N THR 6.A O no hydrogen 2.935 N/A ASN 9.A ND2 ASN 144.A OD1 no hydrogen 2.962 N/A THR 10.A OG1 CYS 7.A O no hydrogen 2.672 N/A ASN 12.A ND2 GLU 133.A OE1 no hydrogen 2.648 N/A LEU 15.A N ASN 12.A OD1 no hydrogen 3.469 N/A CYS 16.A N ASN 12.A O no hydrogen 2.973 N/A LEU 17.A N TYR 13.A O no hydrogen 2.866 N/A LYS 18.A N GLN 14.A O no hydrogen 2.905 N/A THR 19.A N LEU 15.A O no hydrogen 2.988 N/A THR 19.A OG1 LEU 15.A O no hydrogen 2.456 N/A LEU 20.A N CYS 16.A O no hydrogen 2.829 N/A LEU 21.A N LEU 17.A O no hydrogen 2.927 N/A SER 22.A N LYS 18.A O no hydrogen 3.207 N/A SER 22.A OG LYS 18.A O no hydrogen 2.940 N/A ASP 23.A N LEU 20.A O no hydrogen 3.099 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.864 N/A ARG 25.A NE ASP 23.A OD1 no hydrogen 3.210 N/A ARG 25.A NH2 ASP 23.A OD2 no hydrogen 3.050 N/A ARG 25.A NH2 ASP 40.A OD2 no hydrogen 3.050 N/A SER 26.A N ASP 23.A O no hydrogen 3.485 N/A SER 26.A OG LEU 20.A O no hydrogen 2.909 N/A SER 26.A OG ASP 23.A O no hydrogen 2.704 N/A THR 28.A OG1 THR 28.A O no hydrogen 2.264 N/A THR 33.A N ASP 30.A OD1 no hydrogen 3.197 N/A LEU 34.A N ASP 30.A O no hydrogen 3.098 N/A ALA 35.A N ILE 31.A O no hydrogen 2.966 N/A LEU 36.A N THR 32.A O no hydrogen 2.840 N/A ILE 37.A N THR 33.A O no hydrogen 2.907 N/A MET 38.A N LEU 34.A O no hydrogen 3.094 N/A VAL 39.A N ALA 35.A O no hydrogen 3.130 N/A ASP 40.A N LEU 36.A O no hydrogen 3.296 N/A ALA 41.A N ILE 37.A O no hydrogen 3.228 N/A ILE 42.A N MET 38.A O no hydrogen 2.929 N/A LYS 43.A N VAL 39.A O no hydrogen 2.857 N/A ALA 44.A N ASP 40.A O no hydrogen 3.084 N/A LYS 45.A N ALA 41.A O no hydrogen 3.306 N/A ALA 46.A N ILE 42.A O no hydrogen 2.872 N/A ASN 47.A N LYS 43.A O no hydrogen 3.007 N/A ASN 47.A ND2 LYS 43.A O no hydrogen 2.894 N/A GLN 48.A N ALA 44.A O no hydrogen 3.288 N/A ALA 49.A N LYS 45.A O no hydrogen 2.954 N/A ALA 50.A N ALA 46.A O no hydrogen 2.947 N/A VAL 51.A N ASN 47.A O no hydrogen 3.242 N/A THR 52.A N GLN 48.A O no hydrogen 2.977 N/A THR 52.A OG1 GLN 48.A O no hydrogen 2.716 N/A ILE 53.A N ALA 49.A O no hydrogen 2.767 N/A SER 54.A N ALA 50.A O no hydrogen 3.167 N/A SER 54.A OG HIS 58.A ND1 no hydrogen 3.415 N/A LYS 55.A N VAL 51.A O no hydrogen 2.794 N/A LEU 56.A N THR 52.A O no hydrogen 3.136 N/A ARG 57.A N ILE 53.A O no hydrogen 3.027 N/A HIS 58.A N SER 54.A O no hydrogen 2.946 N/A HIS 58.A N LYS 55.A O no hydrogen 2.845 N/A HIS 58.A ND1 SER 54.A O no hydrogen 2.596 N/A SER 59.A N LEU 56.A O no hydrogen 3.098 N/A SER 59.A OG LYS 55.A O no hydrogen 2.806 N/A TRP 65.A N PRO 62.A O no hydrogen 2.984 N/A LYS 66.A N ALA 63.A O no hydrogen 3.083 N/A LEU 69.A N TRP 65.A O no hydrogen 2.931 N/A LYS 70.A N LYS 66.A O no hydrogen 2.908 N/A ASN 71.A N GLY 67.A O no hydrogen 2.924 N/A CYS 72.A N PRO 68.A O no hydrogen 2.916 N/A CYS 72.A SG PRO 68.A O no hydrogen 3.250 N/A CYS 72.A SG CYS 113.A O no hydrogen 3.494 N/A ALA 73.A N LEU 69.A O no hydrogen 2.882 N/A PHE 74.A N LYS 70.A O no hydrogen 3.360 N/A SER 75.A N ASN 71.A O no hydrogen 3.065 N/A SER 75.A OG ASP 109.A OD1 no hydrogen 2.679 N/A TYR 76.A N CYS 72.A O no hydrogen 2.986 N/A TYR 76.A OH ASN 128.A OD1 no hydrogen 2.932 N/A LYS 77.A N ALA 73.A O no hydrogen 3.008 N/A VAL 78.A N PHE 74.A O no hydrogen 2.968 N/A ILE 79.A N SER 75.A O no hydrogen 3.102 N/A LEU 80.A N TYR 76.A O no hydrogen 2.808 N/A THR 81.A N LYS 77.A O no hydrogen 2.889 N/A THR 81.A OG1 LYS 77.A O no hydrogen 2.640 N/A ALA 82.A N VAL 78.A O no hydrogen 2.829 N/A SER 83.A N VAL 78.A O no hydrogen 2.893 N/A LEU 84.A N ILE 79.A O no hydrogen 3.045 N/A GLU 86.A N ALA 82.A O no hydrogen 3.106 N/A ALA 87.A N SER 83.A O no hydrogen 3.219 N/A ILE 88.A N LEU 84.A O no hydrogen 2.946 N/A GLU 89.A N PRO 85.A O no hydrogen 2.870 N/A ALA 90.A N GLU 86.A O no hydrogen 2.798 N/A LEU 91.A N ALA 87.A O no hydrogen 2.853 N/A THR 92.A N ILE 88.A O no hydrogen 3.039 N/A THR 92.A OG1 ILE 88.A O no hydrogen 2.730 N/A LYS 93.A N GLU 89.A O no hydrogen 2.746 N/A GLY 94.A N LEU 91.A O no hydrogen 3.354 N/A ASP 95.A N ALA 90.A O no hydrogen 2.859 N/A LYS 97.A NZ ASP 95.A OD1 no hydrogen 2.571 N/A GLU 100.A N PRO 96.A O no hydrogen 2.874 N/A ASP 101.A N LYS 97.A O no hydrogen 3.277 N/A GLY 102.A N PHE 98.A O no hydrogen 3.267 N/A MET 103.A N ALA 99.A O no hydrogen 3.125 N/A VAL 104.A N GLU 100.A O no hydrogen 2.892 N/A GLY 105.A N ASP 101.A O no hydrogen 3.025 N/A SER 106.A N GLY 102.A O no hydrogen 2.991 N/A SER 106.A OG GLY 102.A O no hydrogen 2.958 N/A SER 106.A OG MET 103.A O no hydrogen 3.276 N/A SER 106.A OG SER 135.A OG no hydrogen 2.940 N/A SER 107.A N MET 103.A O no hydrogen 3.206 N/A SER 107.A OG ASP 136.A OD1 no hydrogen 2.621 N/A GLY 108.A N VAL 104.A O no hydrogen 3.112 N/A ASP 109.A N GLY 105.A O no hydrogen 2.852 N/A ALA 110.A N SER 106.A O no hydrogen 3.008 N/A GLN 111.A N SER 107.A O no hydrogen 3.109 N/A GLN 111.A NE2 GLU 115.A OE2.B no hydrogen 3.413 N/A GLU 112.A N GLY 108.A O no hydrogen 2.693 N/A CYS 113.A N ASP 109.A O no hydrogen 2.949 N/A CYS 113.A SG ASN 128.A OD1 no hydrogen 3.289 N/A GLU 114.A N ALA 110.A O no hydrogen 3.131 N/A GLU 115.A N GLN 111.A O no hydrogen 2.986 N/A TYR 116.A N GLU 112.A O no hydrogen 3.253 N/A TYR 116.A N CYS 113.A O no hydrogen 3.082 N/A PHE 117.A N GLU 114.A O no hydrogen 2.954 N/A LYS 118.A N GLU 115.A O no hydrogen 3.160 N/A SER 120.A N PHE 117.A O no hydrogen 3.039 N/A SER 120.A OG LYS 121.A O no hydrogen 2.672 N/A SER 122.A OG GLU 114.A OE1 no hydrogen 2.762 N/A SER 125.A N SER 122.A O no hydrogen 3.237 N/A SER 125.A OG GLU 114.A OE1 no hydrogen 3.444 N/A SER 125.A OG GLU 114.A OE2 no hydrogen 2.579 N/A ASN 128.A N PHE 124.A O no hydrogen 3.267 N/A ASN 128.A ND2 GLU 114.A OE1 no hydrogen 2.792 N/A ILE 129.A N SER 125.A O no hydrogen 2.952 N/A ALA 130.A N ALA 126.A O no hydrogen 2.877 N/A VAL 131.A N LEU 127.A O no hydrogen 3.007 N/A HIS 132.A N ASN 128.A O no hydrogen 3.001 N/A GLU 133.A N ILE 129.A O no hydrogen 2.841 N/A LEU 134.A N ALA 130.A O no hydrogen 2.965 N/A SER 135.A N VAL 131.A O no hydrogen 2.974 N/A SER 135.A OG SER 106.A OG no hydrogen 2.940 N/A SER 135.A OG VAL 131.A O no hydrogen 2.678 N/A ASP 136.A N HIS 132.A O no hydrogen 2.869 N/A VAL 137.A N GLU 133.A O no hydrogen 2.944 N/A GLY 138.A N LEU 134.A O no hydrogen 2.991 N/A ARG 139.A N SER 135.A O no hydrogen 3.001 N/A ARG 139.A NE GLU 100.A OE2 no hydrogen 2.786 N/A ARG 139.A NH2 GLU 100.A OE2 no hydrogen 3.028 N/A ALA 140.A N ASP 136.A O no hydrogen 3.317 N/A ILE 141.A N VAL 137.A O no hydrogen 3.034 N/A VAL 142.A N GLY 138.A O no hydrogen 2.860 N/A ARG 143.A N ARG 139.A O no hydrogen 2.917 N/A ARG 143.A N ALA 140.A O no hydrogen 3.206 N/A ARG 143.A NH1 GLU 100.A OE2 no hydrogen 2.806 N/A ASN 144.A N ILE 141.A O no hydrogen 3.234 N/A ASN 144.A ND2 ILE 141.A O no hydrogen 2.946 N/A LEU 145.A N VAL 142.A O no hydrogen 3.078 N/A LEU 146.A N ARG 143.A O no hydrogen 3.198 N/A