Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xny_SB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N ASP 3.A O no hydrogen 2.984 N/A SER 6.A N ASP 3.A OD1 no hydrogen 2.921 N/A SER 6.A OG ASP 3.A O no hydrogen 2.367 N/A LYS 7.A N ASP 3.A O no hydrogen 3.056 N/A LYS 8.A NZ THR 30.A OG1 no hydrogen 2.679 N/A ASP 9.A N VAL 29.A O no hydrogen 3.098 N/A TYR 11.A N THR 27.A O no hydrogen 2.881 N/A ASP 12.A N LYS 74.A O no hydrogen 3.145 N/A VAL 13.A N GLY 25.A O no hydrogen 2.855 N/A LYS 14.A N CYS 76.A O no hydrogen 2.880 N/A LYS 14.A NZ ASN 75.A OD1 no hydrogen 3.195 N/A ALA 15.A N ARG 22.A O no hydrogen 2.792 N/A ALA 17.A N LEU 211.A O no hydrogen 3.479 N/A PHE 19.A N PRO 16.A O no hydrogen 3.330 N/A ASN 20.A ND2 ASN 56.A OD1 no hydrogen 2.836 N/A ILE 21.A N LEU 54.A O no hydrogen 3.234 N/A ARG 22.A NE ALA 15.A O no hydrogen 2.716 N/A GLY 25.A N VAL 13.A O no hydrogen 3.054 N/A LYS 26.A NZ ASP 12.A OD1 no hydrogen 3.071 N/A LYS 26.A NZ ASP 12.A OD2 no hydrogen 3.209 N/A THR 27.A N TYR 11.A O no hydrogen 2.896 N/A VAL 29.A N ASP 9.A O no hydrogen 3.243 N/A ARG 31.A N LYS 7.A O no hydrogen 3.458 N/A ARG 31.A NH2 SER 6.A O no hydrogen 2.784 N/A LYS 36.A NZ ARG 31.A O no hydrogen 3.135 N/A GLY 41.A N ILE 37.A O no hydrogen 2.911 N/A LEU 42.A N ALA 38.A O no hydrogen 2.913 N/A LYS 43.A NZ SER 39.A OG no hydrogen 3.362 N/A ARG 45.A N THR 68.A O no hydrogen 3.052 N/A ARG 45.A NH2 LEU 28.A O no hydrogen 3.017 N/A PHE 47.A N LEU 66.A O no hydrogen 2.860 N/A VAL 49.A N PHE 64.A O no hydrogen 2.913 N/A LEU 51.A N ARG 62.A O no hydrogen 2.815 N/A ALA 52.A N SER 50.A OG no hydrogen 2.922 N/A ASP 53.A N SER 50.A O no hydrogen 3.059 N/A LEU 54.A N SER 50.A O no hydrogen 2.974 N/A LEU 54.A N LEU 51.A O no hydrogen 3.151 N/A GLN 55.A N LEU 51.A O no hydrogen 2.879 N/A GLN 55.A NE2 MET 18.A O no hydrogen 3.527 N/A ASN 56.A N ASN 56.A OD1 no hydrogen 2.408 N/A VAL 59.A N GLU 58.A OE1 no hydrogen 3.340 N/A LYS 63.A N ASP 84.A O no hydrogen 3.042 N/A LYS 63.A NZ GLU 48.A OE2 no hydrogen 3.505 N/A PHE 64.A N VAL 49.A O no hydrogen 2.876 N/A LYS 65.A N GLY 82.A O no hydrogen 2.893 N/A LEU 66.A N PHE 47.A O no hydrogen 2.894 N/A ILE 67.A N ASN 79.A O no hydrogen 2.785 N/A THR 68.A N ARG 45.A O no hydrogen 2.842 N/A GLN 72.A N ASN 75.A O no hydrogen 2.966 N/A LYS 74.A NZ TRP 10.A O no hydrogen 2.951 N/A ASN 75.A N GLN 72.A O no hydrogen 3.192 N/A CYS 76.A N ASP 12.A O no hydrogen 2.857 N/A CYS 76.A SG ASP 12.A O no hydrogen 3.927 N/A LEU 77.A N ASP 70.A O no hydrogen 3.298 N/A THR 78.A N LYS 14.A O no hydrogen 3.007 N/A THR 78.A OG1 LYS 14.A O no hydrogen 2.800 N/A ASN 79.A N ILE 67.A O no hydrogen 2.855 N/A PHE 80.A N ASN 79.A OD1 no hydrogen 2.786 N/A HIS 81.A N LYS 65.A O no hydrogen 2.917 N/A GLY 82.A N LYS 65.A O no hydrogen 3.474 N/A MET 83.A N VAL 195.A O no hydrogen 2.900 N/A ASP 84.A N LYS 63.A O no hydrogen 3.076 N/A LEU 85.A N ARG 193.A O no hydrogen 2.971 N/A THR 86.A OG1 PHE 61.A O no hydrogen 2.461 N/A MET 90.A N THR 86.A O no hydrogen 2.979 N/A CYS 91.A N ARG 87.A O no hydrogen 2.930 N/A CYS 91.A SG ARG 87.A O no hydrogen 3.244 N/A SER 92.A N ASP 88.A O no hydrogen 2.894 N/A SER 92.A OG ASP 88.A O no hydrogen 3.237 N/A SER 92.A OG LYS 89.A O no hydrogen 2.964 N/A MET 93.A N LYS 89.A O no hydrogen 2.975 N/A VAL 94.A N MET 90.A O no hydrogen 3.056 N/A GLN 98.A NE2 MET 93.A O no hydrogen 3.378 N/A THR 99.A N THR 123.A OG1 no hydrogen 2.651 N/A ILE 101.A N GLY 121.A O no hydrogen 2.897 N/A ALA 103.A N CYS 119.A O no hydrogen 2.952 N/A VAL 105.A N LEU 117.A O no hydrogen 2.972 N/A VAL 107.A N LEU 115.A O no hydrogen 2.913 N/A THR 109.A N TYR 113.A O no hydrogen 3.057 N/A THR 109.A OG1 VAL 156.A O no hydrogen 3.321 N/A THR 109.A OG1 ASN 159.A O no hydrogen 2.344 N/A GLY 112.A N THR 109.A O no hydrogen 3.096 N/A LEU 114.A N LYS 199.A O no hydrogen 3.268 N/A LEU 115.A N VAL 107.A O no hydrogen 2.901 N/A ARG 116.A N LYS 196.A O no hydrogen 2.934 N/A ARG 116.A NE ASP 106.A OD1 no hydrogen 2.976 N/A ARG 116.A NE ASP 106.A OD2 no hydrogen 2.881 N/A ARG 116.A NH2 ASP 106.A OD2 no hydrogen 2.730 N/A LEU 117.A N VAL 105.A O no hydrogen 2.891 N/A PHE 118.A N LYS 194.A O no hydrogen 2.833 N/A CYS 119.A N ALA 103.A O no hydrogen 2.888 N/A CYS 119.A SG VAL 120.A O no hydrogen 3.728 N/A CYS 119.A SG PHE 191.A O no hydrogen 3.331 N/A VAL 120.A N PHE 191.A O no hydrogen 2.968 N/A GLY 121.A N ILE 101.A O no hydrogen 2.892 N/A THR 123.A N THR 99.A O no hydrogen 2.946 N/A THR 123.A OG1 THR 99.A O no hydrogen 3.377 N/A THR 123.A OG1 SER 134.A O no hydrogen 2.662 N/A LYS 124.A N PRO 186.A O no hydrogen 2.891 N/A LYS 125.A NZ ARG 131.A O no hydrogen 3.140 N/A ARG 126.A N GLN 129.A OE1 no hydrogen 3.049 N/A GLN 129.A N ARG 126.A O no hydrogen 3.499 N/A GLN 129.A NE2 ARG 131.A O no hydrogen 3.184 N/A GLN 129.A NE2 SER 134.A OG no hydrogen 3.046 N/A SER 134.A N TRP 97.A O no hydrogen 2.992 N/A ALA 136.A N THR 99.A OG1 no hydrogen 3.216 N/A GLN 137.A N GLN 140.A OE1 no hydrogen 2.869 N/A VAL 141.A N GLN 137.A O no hydrogen 2.946 N/A ARG 142.A N HIS 138.A O no hydrogen 2.949 N/A ARG 142.A NH1 GLN 139.A OE1 no hydrogen 3.302 N/A GLN 143.A N GLN 139.A O no hydrogen 2.932 N/A ILE 144.A N GLN 140.A O no hydrogen 2.967 N/A ARG 145.A N VAL 141.A O no hydrogen 2.936 N/A ARG 145.A NE GLU 102.A O no hydrogen 2.838 N/A LYS 146.A N ARG 142.A O no hydrogen 2.944 N/A LYS 147.A N GLN 143.A O no hydrogen 2.977 N/A MET 148.A N ILE 144.A O no hydrogen 2.944 N/A MET 149.A N ARG 145.A O no hydrogen 2.977 N/A GLU 150.A N LYS 146.A O no hydrogen 2.982 N/A ILE 151.A N LYS 147.A O no hydrogen 2.971 N/A MET 152.A N MET 148.A O no hydrogen 3.087 N/A THR 153.A N MET 149.A O no hydrogen 2.926 N/A THR 153.A OG1 MET 149.A O no hydrogen 2.565 N/A ARG 154.A N GLU 150.A O no hydrogen 2.950 N/A GLU 155.A N ILE 151.A O no hydrogen 3.090 N/A VAL 156.A N MET 152.A O no hydrogen 3.036 N/A GLN 157.A N THR 153.A O no hydrogen 2.879 N/A THR 158.A N ARG 154.A O no hydrogen 2.986 N/A ASN 159.A N GLU 155.A O no hydrogen 3.018 N/A ASN 159.A ND2 GLU 155.A O no hydrogen 2.593 N/A LEU 161.A N ASP 111.A OD2 no hydrogen 3.466 N/A VAL 164.A N ASP 160.A O no hydrogen 2.938 N/A VAL 165.A N LEU 161.A O no hydrogen 2.937 N/A ASN 166.A N LYS 162.A O no hydrogen 2.913 N/A LYS 167.A N GLU 163.A O no hydrogen 2.875 N/A LEU 168.A N VAL 164.A O no hydrogen 2.915 N/A ILE 169.A N VAL 165.A O no hydrogen 2.936 N/A SER 172.A N LYS 167.A O no hydrogen 3.365 N/A ASP 176.A N SER 172.A O no hydrogen 2.946 N/A ILE 177.A N ILE 173.A O no hydrogen 2.912 N/A GLU 178.A N GLY 174.A O no hydrogen 2.896 N/A LYS 179.A N LYS 175.A O no hydrogen 2.956 N/A ALA 180.A N ASP 176.A O no hydrogen 2.926 N/A CYS 181.A N ILE 177.A O no hydrogen 2.902 N/A CYS 181.A SG ILE 144.A O no hydrogen 4.037 N/A CYS 181.A SG ILE 177.A O no hydrogen 3.286 N/A ILE 184.A N CYS 181.A O no hydrogen 3.187 N/A TYR 185.A N CYS 181.A O no hydrogen 3.209 N/A HIS 188.A N PHE 122.A O no hydrogen 3.288 N/A PHE 191.A N VAL 120.A O no hydrogen 3.122 N/A VAL 192.A N ASP 171.A OD2 no hydrogen 3.367 N/A LYS 194.A N PHE 118.A O no hydrogen 3.020 N/A VAL 195.A N MET 83.A O no hydrogen 2.861 N/A LYS 196.A N ARG 116.A O no hydrogen 2.914 N/A MET 197.A N HIS 81.A O no hydrogen 3.070 N/A LEU 198.A N LEU 114.A O no hydrogen 2.921 N/A PHE 203.A N PRO 201.A O no hydrogen 2.740 N/A LYS 207.A N GLU 204.A OE1 no hydrogen 2.501 N/A LYS 207.A NZ TYR 113.A OH no hydrogen 3.570 N/A LYS 207.A NZ PRO 201.A O no hydrogen 3.396 N/A LEU 208.A N GLU 204.A O no hydrogen 3.153 N/A MET 209.A N LEU 205.A O no hydrogen 2.924 N/A GLU 210.A N GLY 206.A O no hydrogen 2.958 N/A LEU 211.A N LYS 207.A O no hydrogen 2.882 N/A HIS 212.A N LEU 208.A O no hydrogen 2.931 N/A HIS 212.A NE2 THR 78.A O no hydrogen 2.421 N/A GLY 213.A N MET 209.A O no hydrogen 2.870 N/A