Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jjs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N THR 50.A O no hydrogen 2.873 N/A THR 2.A OG1 GLU 49.A OE2 no hydrogen 2.980 N/A TYR 4.A N LEU 52.A O no hydrogen 2.950 N/A TYR 4.A OH GLU 49.A OE1 no hydrogen 2.768 N/A LYS 5.A N GLU 76.A OE1 no hydrogen 2.999 N/A LEU 6.A N ASP 54.A O no hydrogen 2.814 N/A VAL 7.A N GLY 77.A O no hydrogen 2.910 N/A VAL 8.A N LEU 56.A O no hydrogen 2.891 N/A VAL 9.A N LEU 79.A O no hydrogen 2.894 N/A VAL 14.A N ALA 11.A O no hydrogen 3.220 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.845 N/A LYS 16.A NZ ALA 11.A O no hydrogen 3.053 N/A SER 17.A OG ASP 57.A OD1 no hydrogen 3.405 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.635 N/A LEU 19.A N GLY 15.A O no hydrogen 2.837 N/A THR 20.A N LYS 16.A O no hydrogen 3.102 N/A THR 20.A OG1 LYS 16.A O no hydrogen 3.050 N/A ILE 21.A N SER 17.A O no hydrogen 2.898 N/A GLN 22.A N ALA 18.A O no hydrogen 2.929 N/A GLN 22.A NE2 ALA 146.A O no hydrogen 2.840 N/A LEU 23.A N LEU 19.A O no hydrogen 3.031 N/A ILE 24.A N THR 20.A O no hydrogen 2.838 N/A GLN 25.A N ILE 21.A O no hydrogen 2.784 N/A ASN 26.A N GLN 22.A O no hydrogen 2.944 N/A ASN 26.A ND2 ASN 26.A O no hydrogen 2.892 N/A HIS 27.A ND1 GLN 25.A O no hydrogen 3.009 N/A THR 35.A N ASP 33.A OD1 no hydrogen 2.968 N/A THR 35.A OG1 ASP 33.A OD1 no hydrogen 2.607 N/A THR 35.A OG1 ASP 33.A OD2 no hydrogen 3.437 N/A ILE 36.A N ASP 33.A O no hydrogen 3.299 N/A ASP 38.A N ASP 57.A O no hydrogen 3.252 N/A SER 39.A N ASP 38.A OD1 no hydrogen 2.957 N/A SER 39.A OG TYR 71.A OH no hydrogen 2.561 N/A TYR 40.A N ILE 55.A O no hydrogen 2.905 N/A ARG 41.A NE ASP 54.A OD1 no hydrogen 2.998 N/A ARG 41.A NE ASP 54.A OD2 no hydrogen 3.236 N/A ARG 41.A NH2 ASP 54.A OD2 no hydrogen 3.056 N/A LYS 42.A N LEU 53.A O no hydrogen 2.851 N/A LYS 42.A NZ LEU 23.A O no hydrogen 2.913 N/A VAL 44.A N CYS 51.A O no hydrogen 3.252 N/A ILE 46.A N GLU 49.A O no hydrogen 2.867 N/A GLU 49.A N ILE 46.A O no hydrogen 3.053 N/A CYS 51.A N VAL 44.A O no hydrogen 2.896 N/A CYS 51.A SG GLU 49.A O no hydrogen 3.572 N/A CYS 51.A SG GLU 49.A OE1 no hydrogen 3.269 N/A LEU 52.A N THR 2.A O no hydrogen 2.852 N/A LEU 53.A N LYS 42.A O no hydrogen 2.876 N/A ASP 54.A N TYR 4.A O no hydrogen 2.861 N/A ILE 55.A N TYR 40.A O no hydrogen 2.781 N/A LEU 56.A N LEU 6.A O no hydrogen 2.876 N/A ASP 57.A N ASP 38.A O no hydrogen 2.875 N/A THR 58.A N VAL 8.A O no hydrogen 3.408 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.702 N/A ALA 59.A N GLU 37.A OE1 no hydrogen 2.975 N/A TYR 64.A OH ASP 69.A OD2 no hydrogen 2.887 N/A ARG 68.A N SER 65.A OG no hydrogen 3.111 N/A ARG 68.A NE GLU 37.A OE1 no hydrogen 3.409 N/A ARG 68.A NE GLU 37.A OE2 no hydrogen 3.100 N/A ARG 68.A NH2 GLU 37.A OE1 no hydrogen 2.831 N/A ASP 69.A N SER 65.A O no hydrogen 2.920 N/A GLN 70.A N ALA 66.A O no hydrogen 2.903 N/A TYR 71.A N MET 67.A O no hydrogen 3.148 N/A TYR 71.A OH SER 39.A OG no hydrogen 2.561 N/A MET 72.A N ARG 68.A O no hydrogen 2.877 N/A ARG 73.A N ASP 69.A O no hydrogen 3.065 N/A THR 74.A N GLN 70.A O no hydrogen 2.875 N/A THR 74.A OG1 GLN 70.A O no hydrogen 2.782 N/A GLY 75.A N TYR 71.A O no hydrogen 2.818 N/A GLU 76.A N LYS 5.A O no hydrogen 2.834 N/A GLY 77.A N LYS 5.A O no hydrogen 3.331 N/A PHE 78.A N PRO 110.A O no hydrogen 3.060 N/A LEU 79.A N VAL 7.A O no hydrogen 2.879 N/A CYS 80.A N VAL 112.A O no hydrogen 2.930 N/A VAL 81.A N VAL 9.A O no hydrogen 2.794 N/A PHE 82.A N VAL 114.A O no hydrogen 2.927 N/A ALA 83.A N SER 89.A OG no hydrogen 2.980 N/A ILE 84.A N ASN 116.A O no hydrogen 2.950 N/A ASN 86.A N ALA 83.A O no hydrogen 2.994 N/A SER 89.A N ASN 86.A OD1 no hydrogen 2.904 N/A SER 89.A OG ASN 86.A O no hydrogen 2.714 N/A PHE 90.A N ASN 86.A O no hydrogen 3.409 N/A GLU 91.A N THR 87.A O no hydrogen 2.980 N/A ASP 92.A N LYS 88.A O no hydrogen 3.173 N/A ILE 93.A N PHE 90.A O no hydrogen 3.161 N/A HIS 94.A NE2 GLU 91.A OE2 no hydrogen 3.019 N/A TYR 96.A N ASP 92.A O no hydrogen 3.118 N/A ARG 97.A N ILE 93.A O no hydrogen 2.951 N/A GLU 98.A N HIS 94.A O no hydrogen 2.911 N/A GLN 99.A N HIS 95.A O no hydrogen 2.953 N/A ILE 100.A N TYR 96.A O no hydrogen 2.974 N/A LYS 101.A N ARG 97.A O no hydrogen 3.091 N/A LYS 101.A NZ GLU 107.A OE1 no hydrogen 3.222 N/A ARG 102.A N GLU 98.A O no hydrogen 3.229 N/A VAL 103.A N GLN 99.A O no hydrogen 2.890 N/A LYS 104.A N ILE 100.A O no hydrogen 2.973 N/A LYS 104.A NZ ARG 73.A O no hydrogen 3.495 N/A LYS 104.A NZ GLY 75.A O no hydrogen 2.766 N/A ASP 105.A N ARG 102.A O no hydrogen 3.365 N/A SER 106.A N LYS 101.A O no hydrogen 2.899 N/A SER 106.A OG ASP 108.A O no hydrogen 3.413 N/A ASP 108.A N SER 106.A OG no hydrogen 3.112 N/A VAL 112.A N PHE 78.A O no hydrogen 3.048 N/A LEU 113.A N PRO 140.A O no hydrogen 2.900 N/A VAL 114.A N CYS 80.A O no hydrogen 2.893 N/A GLY 115.A N ILE 142.A O no hydrogen 2.971 N/A ASN 116.A N PHE 82.A O no hydrogen 2.805 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 2.848 N/A LYS 117.A NZ GLY 13.A O no hydrogen 2.776 N/A CYS 118.A N THR 144.A O no hydrogen 2.914 N/A LEU 120.A N LYS 117.A O no hydrogen 3.036 N/A ARG 123.A N PRO 121.A O no hydrogen 2.900 N/A ARG 123.A NH1 VAL 125.A O no hydrogen 3.098 N/A ARG 123.A NH1 GLU 143.A OE2 no hydrogen 2.902 N/A ARG 123.A NH2 GLU 143.A OE1 no hydrogen 2.878 N/A ARG 123.A NH2 GLU 143.A OE2 no hydrogen 3.096 N/A THR 124.A N ILE 84.A O no hydrogen 2.988 N/A THR 124.A OG1 ILE 84.A O no hydrogen 3.359 N/A VAL 125.A N ILE 84.A O no hydrogen 2.868 N/A THR 127.A OG1 GLU 143.A OE2 no hydrogen 2.900 N/A LYS 128.A NZ ASP 132.A OD1 no hydrogen 3.021 N/A LYS 128.A NZ ASP 132.A OD2 no hydrogen 2.802 N/A ALA 130.A N ASP 126.A O no hydrogen 3.201 N/A GLN 131.A N THR 127.A O no hydrogen 2.797 N/A ASP 132.A N LYS 128.A O no hydrogen 2.870 N/A LEU 133.A N GLN 129.A O no hydrogen 3.120 N/A ALA 134.A N ALA 130.A O no hydrogen 2.900 N/A ARG 135.A N GLN 131.A O no hydrogen 2.853 N/A ARG 135.A NH2 ASP 132.A OD1 no hydrogen 2.660 N/A SER 136.A N ASP 132.A O no hydrogen 2.894 N/A SER 136.A OG LEU 133.A O no hydrogen 2.680 N/A TYR 137.A N LEU 133.A O no hydrogen 3.101 N/A TYR 137.A N ALA 134.A O no hydrogen 3.266 N/A GLY 138.A N ARG 135.A O no hydrogen 3.017 N/A ILE 139.A N ALA 134.A O no hydrogen 2.972 N/A ILE 142.A N LEU 113.A O no hydrogen 2.879 N/A THR 144.A N GLY 115.A O no hydrogen 2.860 N/A THR 144.A OG1 ASN 116.A OD1 no hydrogen 2.872 N/A SER 145.A N GLN 150.A O no hydrogen 2.937 N/A SER 145.A OG ASP 119.A OD1 no hydrogen 2.664 N/A SER 145.A OG THR 148.A OG1 no hydrogen 3.361 N/A ALA 146.A N ASN 116.A OD1 no hydrogen 3.347 N/A THR 148.A N SER 145.A OG no hydrogen 3.028 N/A ARG 149.A N SER 145.A O no hydrogen 2.813 N/A ARG 149.A NE ASP 153.A OD2 no hydrogen 3.109 N/A ARG 149.A NH1 GLN 22.A O no hydrogen 2.786 N/A ARG 149.A NH1 GLN 22.A OE1 no hydrogen 3.119 N/A ARG 149.A NH2 ASP 153.A OD1 no hydrogen 2.878 N/A ARG 149.A NH2 ASP 153.A OD2 no hydrogen 3.334 N/A GLN 150.A N THR 148.A OG1 no hydrogen 3.214 N/A VAL 152.A N ARG 149.A O no hydrogen 3.065 N/A ALA 155.A N GLY 151.A O no hydrogen 2.848 N/A PHE 156.A N VAL 152.A O no hydrogen 3.333 N/A TYR 157.A N ASP 153.A O no hydrogen 2.810 N/A TYR 157.A OH ASP 47.A OD1 no hydrogen 3.328 N/A THR 158.A N ASP 154.A O no hydrogen 2.883 N/A THR 158.A OG1 ASP 154.A O no hydrogen 2.732 N/A LEU 159.A N ALA 155.A O no hydrogen 3.125 N/A VAL 160.A N PHE 156.A O no hydrogen 3.069 N/A ARG 161.A N TYR 157.A O no hydrogen 2.953 N/A GLU 162.A N THR 158.A O no hydrogen 2.880 N/A ILE 163.A N LEU 159.A O no hydrogen 2.968 N/A ARG 164.A N VAL 160.A O no hydrogen 2.954 N/A ARG 164.A NE GLU 49.A OE1 no hydrogen 2.929 N/A ARG 164.A NH1 ASP 47.A OD2 no hydrogen 2.817 N/A ARG 164.A NH2 ILE 46.A O no hydrogen 2.781 N/A ARG 164.A NH2 GLU 49.A OE1 no hydrogen 2.876 N/A LYS 165.A N ARG 161.A O no hydrogen 3.000 N/A HIS 166.A N GLU 162.A O no hydrogen 2.974 N/A LYS 167.A N ILE 163.A O no hydrogen 2.971 N/A GLU 168.A N ARG 164.A O no hydrogen 3.186 N/A GLU 168.A N LYS 165.A O no hydrogen 3.226 N/A LYS 169.A N LYS 165.A O no hydrogen 3.321 N/A