Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zyj_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ALA 169.A O no hydrogen 2.793 N/A THR 1.A N SER 170.A OG no hydrogen 3.088 N/A THR 1.A OG1 ARG 19.A O no hydrogen 3.499 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.700 N/A THR 3.A N VAL 128.A O no hydrogen 2.902 N/A LEU 4.A N ALA 15.A O no hydrogen 2.918 N/A ALA 5.A N PHE 126.A O no hydrogen 2.943 N/A PHE 6.A N ILE 13.A O no hydrogen 2.935 N/A ARG 7.A N ASP 124.A O no hydrogen 2.785 N/A PHE 8.A N GLY 11.A O no hydrogen 2.919 N/A ASN 9.A N LYS 145.A O no hydrogen 2.971 N/A GLY 11.A N PHE 8.A O no hydrogen 2.921 N/A ILE 12.A N VAL 179.A O no hydrogen 2.944 N/A ILE 13.A N PHE 6.A O no hydrogen 2.902 N/A VAL 14.A N TYR 177.A O no hydrogen 2.940 N/A ALA 15.A N LEU 4.A O no hydrogen 2.890 N/A VAL 16.A N THR 175.A O no hydrogen 2.914 N/A ASP 17.A N THR 2.A O no hydrogen 3.302 N/A SER 18.A N GLY 171.A O no hydrogen 2.888 N/A SER 18.A OG GLN 29.A O no hydrogen 2.818 N/A ARG 19.A N ASP 17.A OD2 no hydrogen 3.059 N/A ARG 19.A NE GLN 29.A OE1 no hydrogen 2.983 N/A ARG 19.A NH1 GLY 168.A O no hydrogen 2.664 N/A ALA 20.A N SER 28.A O no hydrogen 3.217 N/A THR 22.A OG1 TYR 25.A O no hydrogen 3.530 N/A GLY 23.A N SER 21.A O no hydrogen 2.840 N/A ALA 27.A N ALA 20.A O no hydrogen 2.893 N/A SER 28.A N ALA 20.A O no hydrogen 3.318 N/A THR 30.A N SER 28.A OG no hydrogen 3.148 N/A THR 30.A OG1 SER 28.A OG no hydrogen 3.411 N/A VAL 31.A N SER 18.A O no hydrogen 3.390 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 3.124 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.022 N/A LYS 33.A NZ ARG 19.A O no hydrogen 3.055 N/A LEU 35.A N GLY 43.A O no hydrogen 2.687 N/A ASN 38.A N LEU 41.A O no hydrogen 3.236 N/A LEU 42.A N ALA 102.A O no hydrogen 3.167 N/A GLY 43.A N LEU 35.A O no hydrogen 2.820 N/A LEU 45.A N LYS 33.A O no hydrogen 2.658 N/A GLY 48.A N SER 96.A O no hydrogen 2.584 N/A CYS 52.A N GLY 48.A O no hydrogen 3.109 N/A CYS 52.A SG ALA 46.A O no hydrogen 3.277 N/A CYS 52.A SG GLY 48.A O no hydrogen 3.837 N/A GLN 53.A N ALA 49.A O no hydrogen 2.921 N/A TYR 54.A N ALA 50.A O no hydrogen 2.921 N/A TRP 55.A N ASP 51.A O no hydrogen 2.933 N/A GLU 56.A N CYS 52.A O no hydrogen 2.893 N/A ARG 57.A N GLN 53.A O no hydrogen 2.940 N/A VAL 58.A N TYR 54.A O no hydrogen 2.921 N/A LEU 59.A N TRP 55.A O no hydrogen 2.870 N/A GLY 60.A N GLU 56.A O no hydrogen 2.887 N/A MET 61.A N ARG 57.A O no hydrogen 2.942 N/A GLU 62.A N VAL 58.A O no hydrogen 2.916 N/A CYS 63.A N LEU 59.A O no hydrogen 2.880 N/A CYS 63.A SG LEU 59.A O no hydrogen 3.193 N/A ARG 64.A N GLY 60.A O no hydrogen 2.933 N/A LEU 65.A N MET 61.A O no hydrogen 2.921 N/A TRP 66.A N GLU 62.A O no hydrogen 2.863 N/A GLU 67.A N CYS 63.A O no hydrogen 2.936 N/A LEU 68.A N ARG 64.A O no hydrogen 2.906 N/A ARG 69.A N LEU 65.A O no hydrogen 2.896 N/A ASN 70.A N TRP 66.A O no hydrogen 3.027 N/A ASN 70.A ND2 TRP 66.A O no hydrogen 3.243 N/A GLY 71.A N GLU 67.A O no hydrogen 2.861 N/A ALA 78.A N THR 75.A OG1 no hydrogen 3.184 N/A ALA 79.A N THR 75.A O no hydrogen 2.857 N/A SER 80.A N VAL 76.A O no hydrogen 2.821 N/A SER 80.A OG VAL 76.A O no hydrogen 2.899 N/A SER 80.A OG ALA 77.A O no hydrogen 3.016 N/A LYS 81.A N ALA 77.A O no hydrogen 3.030 N/A ILE 82.A N ALA 78.A O no hydrogen 2.983 N/A LEU 83.A N ALA 79.A O no hydrogen 3.328 N/A ALA 84.A N SER 80.A O no hydrogen 2.958 N/A ASN 85.A N LYS 81.A O no hydrogen 2.877 N/A ILE 86.A N ILE 82.A O no hydrogen 2.939 N/A THR 87.A N LEU 83.A O no hydrogen 2.893 N/A THR 87.A OG1 LEU 83.A O no hydrogen 3.004 N/A TYR 88.A N ALA 84.A O no hydrogen 2.863 N/A ALA 89.A N ASN 85.A O no hydrogen 2.941 N/A TYR 90.A N ILE 86.A O no hydrogen 3.320 N/A TYR 90.A N THR 87.A O no hydrogen 3.045 N/A ARG 91.A N TYR 88.A O no hydrogen 3.355 N/A ARG 91.A NH1 TYR 88.A O no hydrogen 2.448 N/A HIS 93.A N TYR 90.A O no hydrogen 3.102 N/A SER 96.A N ASP 51.A OD2 no hydrogen 3.348 N/A GLY 98.A N ALA 46.A O no hydrogen 3.005 N/A THR 99.A N VAL 114.A O no hydrogen 2.888 N/A MET 100.A N THR 44.A OG1 no hydrogen 2.602 N/A VAL 101.A N TYR 112.A O no hydrogen 2.884 N/A ALA 102.A N LEU 42.A O no hydrogen 3.253 N/A GLY 103.A N SER 110.A O no hydrogen 2.961 N/A GLN 106.A N GLN 106.A OE1 no hydrogen 2.839 N/A PHE 107.A N ASP 105.A OD1 no hydrogen 2.636 N/A GLY 108.A N ASP 105.A O no hydrogen 3.149 N/A SER 110.A N GLY 103.A O no hydrogen 2.887 N/A SER 110.A OG ASP 105.A OD2 no hydrogen 3.390 N/A TYR 112.A N VAL 101.A O no hydrogen 2.879 N/A TYR 113.A N VAL 121.A O no hydrogen 2.872 N/A VAL 114.A N THR 99.A O no hydrogen 2.906 N/A ASP 115.A N SER 119.A O no hydrogen 3.262 N/A LYS 117.A N ASP 115.A OD1 no hydrogen 2.917 N/A LYS 117.A NZ ARG 91.A O no hydrogen 3.237 N/A LYS 117.A NZ ASP 116.A O no hydrogen 3.468 N/A SER 119.A N ASP 115.A OD1 no hydrogen 2.686 N/A SER 119.A OG ASP 115.A OD2 no hydrogen 3.097 N/A ARG 120.A NE SER 80.A OG no hydrogen 2.711 N/A ARG 120.A NH2 SER 80.A OG no hydrogen 3.138 N/A VAL 121.A N TYR 113.A O no hydrogen 2.941 N/A PHE 126.A N ALA 5.A O no hydrogen 2.903 N/A SER 127.A N TYR 136.A OH no hydrogen 2.966 N/A SER 127.A OG THR 3.A O no hydrogen 3.214 N/A VAL 128.A N THR 3.A O no hydrogen 2.838 N/A SER 130.A OG ASP 167.A OD1 no hydrogen 3.519 N/A SER 130.A OG ASP 167.A OD2 no hydrogen 2.812 N/A GLY 131.A N THR 1.A O no hydrogen 3.331 N/A SER 132.A N GLY 129.A O no hydrogen 3.209 N/A SER 132.A OG GLY 129.A O no hydrogen 2.636 N/A TYR 134.A N GLY 131.A O no hydrogen 2.924 N/A ALA 135.A N GLY 131.A O no hydrogen 3.142 N/A TYR 136.A N SER 132.A O no hydrogen 2.879 N/A LEU 139.A N ALA 135.A O no hydrogen 2.632 N/A LEU 139.A N TYR 136.A O no hydrogen 2.925 N/A ASP 140.A N TYR 136.A O no hydrogen 2.656 N/A THR 141.A OG1 GLY 137.A O no hydrogen 2.572 N/A TYR 143.A OH ARG 7.A O no hydrogen 2.414 N/A ASP 146.A N ASP 146.A OD1 no hydrogen 2.499 N/A ALA 152.A N SER 148.A O no hydrogen 2.728 N/A CYS 153.A N VAL 149.A O no hydrogen 2.919 N/A CYS 153.A SG VAL 149.A O no hydrogen 3.203 N/A ASP 154.A N GLU 150.A O no hydrogen 2.895 N/A LEU 155.A N ASP 151.A O no hydrogen 2.896 N/A ALA 156.A N ALA 152.A O no hydrogen 2.943 N/A ARG 157.A N CYS 153.A O no hydrogen 2.907 N/A ARG 158.A N ASP 154.A O no hydrogen 2.886 N/A SER 159.A N LEU 155.A O no hydrogen 2.919 N/A SER 159.A OG LEU 155.A O no hydrogen 2.649 N/A ILE 160.A N ALA 156.A O no hydrogen 2.952 N/A PHE 161.A N ARG 157.A O no hydrogen 2.905 N/A HIS 162.A N ARG 158.A O no hydrogen 2.911 N/A HIS 162.A ND1 ARG 158.A O no hydrogen 2.992 N/A ALA 163.A N SER 159.A O no hydrogen 2.928 N/A THR 164.A N ILE 160.A O no hydrogen 2.907 N/A THR 164.A OG1 ILE 160.A O no hydrogen 3.318 N/A THR 164.A OG1 PHE 161.A O no hydrogen 2.642 N/A TYR 165.A N PHE 161.A O no hydrogen 2.927 N/A ASP 167.A N ALA 163.A O no hydrogen 3.019 N/A SER 170.A N ASP 167.A O no hydrogen 3.382 N/A SER 170.A OG ASP 167.A OD2 no hydrogen 2.657 N/A GLY 171.A N ASP 17.A OD2 no hydrogen 3.255 N/A ILE 173.A N SER 18.A OG no hydrogen 2.647 N/A VAL 174.A N ASP 190.A O no hydrogen 2.874 N/A THR 175.A N VAL 16.A O no hydrogen 2.916 N/A VAL 176.A N SER 188.A O no hydrogen 2.887 N/A TYR 177.A N VAL 14.A O no hydrogen 2.855 N/A HIS 178.A N THR 185.A O no hydrogen 2.995 N/A HIS 178.A NE2 GLY 10.A O no hydrogen 2.842 N/A VAL 179.A N ILE 12.A O no hydrogen 2.855 N/A HIS 180.A N GLY 183.A O no hydrogen 2.765 N/A GLU 181.A N GLU 181.A OE1 no hydrogen 2.571 N/A LYS 182.A N HIS 180.A ND1 no hydrogen 3.226 N/A GLY 183.A N HIS 180.A O no hydrogen 3.156 N/A TRP 184.A NE1 ASN 38.A O no hydrogen 2.769 N/A THR 185.A N HIS 178.A O no hydrogen 2.954 N/A SER 188.A N VAL 176.A O no hydrogen 2.977 N/A SER 188.A OG ASP 190.A OD2 no hydrogen 2.791 N/A ASP 190.A N VAL 174.A O no hydrogen 2.912 N/A GLN 192.A N GLY 172.A O no hydrogen 3.385 N/A LEU 195.A N ASP 191.A O no hydrogen 2.974 N/A TYR 196.A N GLN 192.A O no hydrogen 2.912 N/A HIS 197.A N THR 193.A O no hydrogen 2.961 N/A ARG 198.A N LYS 194.A O no hydrogen 2.893 N/A TYR 199.A N LEU 195.A O no hydrogen 2.890 N/A PHE 200.A N TYR 196.A O no hydrogen 2.858 N/A