Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qbc_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N SER 25.A O no hydrogen 2.928 N/A LYS 5.A N ALA 23.A O no hydrogen 3.002 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.739 N/A SER 7.A N SER 21.A O no hydrogen 2.873 N/A VAL 12.A N THR 116.A O no hydrogen 3.005 N/A GLY 15.A N LEU 86.A O no hydrogen 2.741 N/A GLY 16.A N LYS 13.A O no hydrogen 2.876 N/A LEU 18.A N MET 83.A O no hydrogen 2.980 N/A LEU 20.A N LEU 81.A O no hydrogen 2.801 N/A SER 21.A N SER 7.A O no hydrogen 2.942 N/A CYS 22.A N LEU 79.A O no hydrogen 2.820 N/A ALA 23.A N LYS 5.A O no hydrogen 2.822 N/A ALA 24.A N ASN 77.A O no hydrogen 2.951 N/A SER 25.A N THR 3.A O no hydrogen 2.986 N/A SER 31.A N THR 28.A O no hydrogen 3.142 N/A TYR 32.A N PHE 29.A O no hydrogen 3.226 N/A MET 34.A N ILE 51.A O no hydrogen 2.936 N/A ASN 35.A N ALA 97.A O no hydrogen 2.809 N/A ASN 35.A ND2 GLN 99.A OE1 no hydrogen 2.892 N/A TRP 36.A N SER 49.A O no hydrogen 2.891 N/A TRP 36.A NE1 TYR 80.A O no hydrogen 3.258 N/A VAL 37.A N TYR 95.A O no hydrogen 2.940 N/A ARG 38.A N GLU 46.A O no hydrogen 2.816 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.937 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.847 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.920 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.026 N/A GLN 39.A N VAL 93.A O no hydrogen 2.880 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.079 N/A LYS 43.A N ALA 40.A O no hydrogen 2.937 N/A GLU 46.A N ARG 38.A O no hydrogen 2.806 N/A TRP 47.A NE1 ASN 35.A OD1 no hydrogen 2.894 N/A VAL 48.A N TRP 36.A O no hydrogen 2.874 N/A SER 49.A N TRP 36.A O no hydrogen 3.324 N/A SER 49.A OG TYR 59.A O no hydrogen 2.877 N/A SER 50.A N TYR 59.A O no hydrogen 3.020 N/A ILE 51.A N MET 34.A O no hydrogen 2.902 N/A SER 52.A N TYR 57.A O no hydrogen 3.019 N/A SER 52.A OG TYR 57.A O no hydrogen 3.511 N/A SER 53.A OG SER 30.A O no hydrogen 3.348 N/A SER 55.A N SER 52.A O no hydrogen 3.109 N/A TYR 57.A N SER 52.A OG no hydrogen 2.908 N/A TYR 59.A N SER 50.A O no hydrogen 3.207 N/A ALA 61.A N VAL 48.A O no hydrogen 2.972 N/A SER 63.A OG GLU 46.A OE2 no hydrogen 2.922 N/A VAL 64.A N ALA 61.A O no hydrogen 3.087 N/A LYS 65.A N ASP 62.A O no hydrogen 3.381 N/A LYS 65.A NZ ASP 62.A OD1 no hydrogen 2.943 N/A ARG 67.A N VAL 64.A O no hydrogen 3.112 N/A ARG 67.A NH1 SER 85.A O no hydrogen 3.074 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.809 N/A ARG 67.A NH2 SER 63.A O no hydrogen 2.955 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.033 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.542 N/A PHE 68.A N VAL 64.A O no hydrogen 3.075 N/A THR 69.A N GLN 82.A O no hydrogen 2.897 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.977 N/A SER 71.A N TYR 80.A O no hydrogen 3.266 N/A ARG 72.A NE ASN 74.A OD1 no hydrogen 2.778 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 2.990 N/A ARG 72.A NH1 ASN 74.A OD1 no hydrogen 3.340 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 2.803 N/A ARG 72.A NH2 SER 52.A O no hydrogen 2.996 N/A ASP 73.A N SER 78.A O no hydrogen 2.833 N/A ASN 74.A ND2 SER 53.A O no hydrogen 2.989 N/A LYS 76.A N ASP 73.A O no hydrogen 3.075 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 3.149 N/A ASN 77.A N ASN 74.A O no hydrogen 3.440 N/A SER 78.A N ASP 73.A O no hydrogen 3.158 N/A SER 78.A OG LYS 76.A O no hydrogen 2.822 N/A LEU 79.A N CYS 22.A O no hydrogen 2.952 N/A TYR 80.A N SER 71.A O no hydrogen 2.947 N/A LEU 81.A N LEU 20.A O no hydrogen 2.946 N/A GLN 82.A N THR 69.A O no hydrogen 2.852 N/A GLN 82.A NE2 ASN 84.A OD1 no hydrogen 2.946 N/A MET 83.A N LEU 18.A O no hydrogen 2.773 N/A ASN 84.A N ARG 67.A O no hydrogen 2.934 N/A LEU 86.A N GLY 16.A O no hydrogen 3.069 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 2.811 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.858 N/A ASP 90.A N ARG 87.A O no hydrogen 2.855 N/A THR 91.A N ALA 88.A O no hydrogen 3.142 N/A THR 91.A OG1 ALA 88.A O no hydrogen 3.115 N/A ALA 92.A N VAL 115.A O no hydrogen 3.007 N/A VAL 93.A N GLN 39.A O no hydrogen 2.953 N/A TYR 94.A N THR 113.A O no hydrogen 2.822 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.687 N/A TYR 95.A N VAL 37.A O no hydrogen 2.759 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.813 N/A ALA 97.A N ASN 35.A O no hydrogen 2.865 N/A ARG 98.A N ILE 108.A O no hydrogen 2.917 N/A ARG 98.A NE ASP 107.A OD1 no hydrogen 3.043 N/A ARG 98.A NH2 ASP 107.A OD2 no hydrogen 2.803 N/A GLN 99.A N SER 33.A O no hydrogen 3.083 N/A VAL 100.A N ALA 105.A O no hydrogen 2.882 N/A TRP 104.A N VAL 100.A O no hydrogen 2.938 N/A ALA 105.A N THR 103.A OG1 no hydrogen 3.396 N/A ASP 107.A N ARG 98.A O no hydrogen 3.034 N/A TRP 109.A NE1 PHE 106.A O no hydrogen 2.979 N/A GLY 110.A N CYS 96.A O no hydrogen 3.006 N/A GLN 111.A N GLN 111.A OE1 no hydrogen 2.845 N/A GLN 111.A NE2 GLU 6.A O no hydrogen 3.122 N/A GLY 112.A N GLU 6.A OE1 no hydrogen 2.806 N/A THR 113.A N TYR 94.A O no hydrogen 2.977 N/A VAL 115.A N ALA 92.A O no hydrogen 2.953 N/A THR 116.A N GLY 10.A O no hydrogen 2.973 N/A VAL 117.A N THR 91.A OG1 no hydrogen 2.839 N/A SER 118.A N VAL 12.A O no hydrogen 2.899 N/A ALA 120.A N SER 118.A OG no hydrogen 3.122 N/A THR 123.A N PHE 146.A O no hydrogen 2.845 N/A THR 123.A OG1 LYS 121.A O no hydrogen 2.808 N/A SER 126.A N LYS 143.A O no hydrogen 2.864 N/A TYR 128.A N LEU 141.A O no hydrogen 2.906 N/A LEU 130.A N GLY 139.A O no hydrogen 2.849 N/A VAL 136.A N VAL 183.A O no hydrogen 3.338 N/A THR 137.A OG1 THR 182.A OG1 no hydrogen 3.384 N/A LEU 138.A N VAL 181.A O no hydrogen 3.078 N/A GLY 139.A N LEU 130.A O no hydrogen 2.799 N/A CYS 140.A N SER 179.A O no hydrogen 2.821 N/A LEU 141.A N TYR 128.A O no hydrogen 2.796 N/A VAL 142.A N LEU 177.A O no hydrogen 2.776 N/A LYS 143.A N SER 126.A O no hydrogen 2.770 N/A GLY 144.A N THR 176.A OG1 no hydrogen 3.386 N/A TYR 145.A N TYR 175.A O no hydrogen 2.985 N/A PHE 146.A N THR 123.A O no hydrogen 2.977 N/A THR 151.A N ALA 190.A O no hydrogen 2.887 N/A THR 153.A N ASN 188.A O no hydrogen 2.944 N/A THR 153.A OG1 ASN 188.A OD1 no hydrogen 2.932 N/A TRP 154.A NE1 SER 179.A OG no hydrogen 3.038 N/A ASN 155.A N THR 186.A O no hydrogen 2.827 N/A ASN 155.A ND2 THR 184.A O no hydrogen 3.513 N/A SER 156.A N ASN 188.A OD1 no hydrogen 2.786 N/A GLY 157.A N TRP 154.A O no hydrogen 3.120 N/A SER 158.A N ASN 155.A O no hydrogen 3.109 N/A LEU 159.A N TRP 154.A O no hydrogen 3.258 N/A HIS 164.A N SER 180.A O no hydrogen 2.924 N/A THR 165.A OG1 SER 179.A OG no hydrogen 2.665 N/A PHE 166.A N SER 178.A O no hydrogen 2.918 N/A VAL 169.A N THR 176.A O no hydrogen 2.860 N/A GLN 171.A N LEU 174.A O no hydrogen 2.854 N/A LEU 174.A N GLN 171.A O no hydrogen 3.391 N/A TYR 175.A N TYR 145.A O no hydrogen 2.798 N/A THR 176.A N VAL 169.A O no hydrogen 2.865 N/A THR 176.A OG1 GLN 171.A OE1 no hydrogen 2.986 N/A LEU 177.A N VAL 142.A O no hydrogen 2.960 N/A SER 179.A N CYS 140.A O no hydrogen 3.046 N/A SER 179.A OG HIS 164.A O no hydrogen 3.413 N/A SER 179.A OG THR 165.A OG1 no hydrogen 2.665 N/A SER 180.A N HIS 164.A O no hydrogen 2.833 N/A VAL 181.A N LEU 138.A O no hydrogen 2.837 N/A THR 182.A N GLY 162.A O no hydrogen 2.986 N/A THR 182.A OG1 THR 137.A OG1 no hydrogen 3.384 N/A VAL 183.A N VAL 136.A O no hydrogen 2.930 N/A THR 186.A N ASN 155.A OD1 no hydrogen 2.860 N/A CYS 187.A N LYS 200.A O no hydrogen 2.946 N/A CYS 187.A SG LYS 200.A O no hydrogen 3.949 N/A ASN 188.A N THR 153.A O no hydrogen 2.779 N/A ASN 188.A ND2 ASP 199.A OD1 no hydrogen 2.920 N/A VAL 189.A N VAL 198.A O no hydrogen 2.717 N/A ALA 190.A N THR 151.A O no hydrogen 2.877 N/A HIS 191.A N THR 196.A O no hydrogen 2.875 N/A HIS 191.A ND1 SER 194.A OG no hydrogen 2.703 N/A HIS 191.A NE2 PRO 147.A O no hydrogen 2.794 N/A SER 194.A N HIS 191.A O no hydrogen 3.201 N/A SER 194.A OG HIS 191.A ND1 no hydrogen 2.703 N/A SER 194.A OG HIS 191.A O no hydrogen 3.433 N/A SER 194.A OG THR 196.A OG1 no hydrogen 2.823 N/A SER 195.A N PRO 192.A O no hydrogen 2.960 N/A THR 196.A N HIS 191.A O no hydrogen 3.256 N/A THR 196.A OG1 SER 194.A O no hydrogen 3.041 N/A THR 196.A OG1 SER 194.A OG no hydrogen 2.823 N/A VAL 198.A N VAL 189.A O no hydrogen 2.779 N/A LYS 200.A N CYS 187.A O no hydrogen 2.806 N/A ILE 202.A N VAL 185.A O no hydrogen 2.857 N/A