Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9g8n_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N TYR 9.A O no hydrogen 3.211 N/A SER 5.A OG GLN 7.A OE1 no hydrogen 3.101 N/A GLN 7.A N SER 5.A OG no hydrogen 3.315 N/A GLY 8.A N SER 5.A O no hydrogen 3.186 N/A ARG 10.A N ARG 14.A O no hydrogen 3.125 N/A ARG 10.A NH1 ALA 168.A O no hydrogen 2.942 N/A ARG 10.A NH2 ALA 168.A O no hydrogen 3.334 N/A ARG 15.A N GLU 18.A OE1 no hydrogen 3.346 N/A ARG 20.A NE ASP 169.A OD2 no hydrogen 2.560 N/A ARG 20.A NH1 ASP 128.A O no hydrogen 3.032 N/A LYS 21.A NZ GLN 23.A OE1 no hydrogen 2.817 N/A PHE 29.A N SER 35.A OG no hydrogen 3.330 N/A SER 35.A N ASP 145.A OD2 no hydrogen 3.257 N/A SER 35.A OG GLY 34.A O no hydrogen 2.622 N/A ALA 36.A N ALA 47.A O no hydrogen 3.251 N/A TYR 37.A N ARG 25.A O no hydrogen 3.012 N/A GLU 39.A N GLN 23.A O no hydrogen 3.412 N/A GLY 41.A N LYS 21.A O no hydrogen 2.971 N/A THR 43.A N GLN 40.A O no hydrogen 3.146 N/A THR 43.A OG1 ASP 128.A O no hydrogen 2.498 N/A LYS 44.A N GLN 126.A O no hydrogen 2.887 N/A ALA 45.A N ILE 38.A O no hydrogen 3.022 N/A VAL 48.A N TYR 121.A O no hydrogen 2.789 N/A TYR 50.A N ASP 119.A O no hydrogen 2.883 N/A GLY 51.A N ASP 33.A OD2 no hydrogen 3.245 N/A HIS 53.A ND1 GLY 51.A O no hydrogen 2.561 N/A HIS 53.A NE2 GLN 117.A OE1 no hydrogen 3.174 N/A SER 58.A OG ILE 55.A O no hydrogen 3.317 N/A ALA 67.A N THR 110.A OG1 no hydrogen 3.415 N/A LEU 68.A N SER 116.A O no hydrogen 2.630 N/A ASN 70.A N ILE 118.A O no hydrogen 2.845 N/A ASN 70.A ND2 ASP 119.A OD1 no hydrogen 2.824 N/A GLN 72.A N ILE 120.A O no hydrogen 3.086 N/A SER 74.A N VAL 122.A O no hydrogen 3.278 N/A SER 75.A OG ALA 76.A O no hydrogen 3.332 N/A ALA 76.A N VAL 124.A O no hydrogen 3.077 N/A SER 79.A N ALA 76.A O no hydrogen 3.342 N/A SER 79.A OG SER 75.A OG no hydrogen 3.354 N/A SER 79.A OG ALA 76.A O no hydrogen 3.322 N/A GLY 81.A N THR 80.A OG1 no hydrogen 2.693 N/A LYS 92.A N ASP 90.A OD1 no hydrogen 3.050 N/A LYS 92.A NZ GLU 95.A OE2 no hydrogen 2.870 N/A CYS 94.A SG ASP 90.A O no hydrogen 3.722 N/A GLU 95.A N ARG 91.A O no hydrogen 2.929 N/A MET 96.A N LYS 92.A O no hydrogen 2.955 N/A GLY 97.A N SER 93.A O no hydrogen 2.885 N/A LEU 98.A N CYS 94.A O no hydrogen 2.939 N/A LEU 98.A N GLU 95.A O no hydrogen 3.247 N/A GLN 99.A N GLU 95.A O no hydrogen 2.951 N/A LEU 100.A N MET 96.A O no hydrogen 2.929 N/A ARG 101.A N GLY 97.A O no hydrogen 2.921 N/A GLN 102.A N LEU 98.A O no hydrogen 2.897 N/A THR 103.A N GLN 99.A O no hydrogen 2.966 N/A PHE 104.A N LEU 100.A O no hydrogen 2.970 N/A GLU 105.A N ARG 101.A O no hydrogen 2.889 N/A ALA 106.A N THR 103.A O no hydrogen 3.323 N/A ALA 107.A N THR 103.A O no hydrogen 2.950 N/A LEU 112.A N THR 110.A O no hydrogen 2.800 N/A ARG 115.A N LEU 63.A O no hydrogen 3.230 N/A ARG 115.A N ARG 66.A O no hydrogen 3.301 N/A SER 116.A OG HIS 113.A O no hydrogen 3.510 N/A SER 116.A OG PRO 114.A O no hydrogen 3.229 N/A ILE 118.A N LEU 68.A O no hydrogen 2.742 N/A ILE 120.A N ASN 70.A O no hydrogen 2.858 N/A TYR 121.A N VAL 48.A O no hydrogen 2.749 N/A GLN 123.A N LEU 46.A O no hydrogen 2.864 N/A LEU 125.A N LYS 44.A O no hydrogen 2.969 N/A GLN 126.A N LYS 44.A O no hydrogen 3.343 N/A GLN 126.A NE2 ASN 42.A O no hydrogen 2.361 N/A GLN 126.A NE2 ASN 42.A OD1 no hydrogen 2.480 N/A ALA 127.A N SER 79.A O no hydrogen 3.037 N/A ASP 128.A N THR 43.A OG1 no hydrogen 2.780 N/A CYS 135.A N THR 131.A O no hydrogen 2.944 N/A CYS 135.A SG THR 131.A O no hydrogen 3.149 N/A VAL 136.A N TYR 132.A O no hydrogen 2.904 N/A ASN 137.A N ALA 133.A O no hydrogen 2.926 N/A ASN 137.A ND2 GLN 40.A OE1 no hydrogen 3.680 N/A ASN 137.A ND2 ALA 156.A O no hydrogen 3.600 N/A ALA 138.A N ALA 134.A O no hydrogen 2.963 N/A ALA 139.A N CYS 135.A O no hydrogen 2.934 N/A THR 140.A N VAL 136.A O no hydrogen 2.845 N/A THR 140.A OG1 VAL 136.A O no hydrogen 2.624 N/A THR 140.A OG1 VAL 154.A O no hydrogen 3.148 N/A LEU 141.A N ASN 137.A O no hydrogen 2.997 N/A ALA 142.A N ALA 138.A O no hydrogen 2.973 N/A VAL 143.A N ALA 139.A O no hydrogen 2.873 N/A LEU 144.A N THR 140.A O no hydrogen 2.966 N/A ASP 145.A N LEU 141.A O no hydrogen 2.888 N/A ALA 146.A N ALA 142.A O no hydrogen 2.962 N/A ALA 146.A N VAL 143.A O no hydrogen 3.145 N/A GLY 147.A N LEU 144.A O no hydrogen 3.176 N/A ARG 151.A N ALA 107.A O no hydrogen 3.347 N/A PHE 153.A N ASP 152.A OD1 no hydrogen 2.411 N/A CYS 155.A N LEU 186.A O no hydrogen 3.256 N/A CYS 155.A SG PHE 153.A O no hydrogen 4.012 N/A CYS 155.A SG ALA 218.A O no hydrogen 3.567 N/A CYS 157.A SG SER 158.A O no hydrogen 3.396 N/A ALA 159.A N LEU 182.A O no hydrogen 2.997 N/A VAL 162.A N THR 165.A O no hydrogen 2.982 N/A THR 165.A N VAL 162.A O no hydrogen 3.130 N/A THR 165.A OG1 VAL 162.A O no hydrogen 2.571 N/A LEU 167.A N GLY 160.A O no hydrogen 3.194 N/A ASP 169.A N SER 158.A O no hydrogen 3.397 N/A GLU 175.A N SER 171.A O no hydrogen 2.710 N/A ALA 176.A N HIS 172.A O no hydrogen 2.976 N/A GLN 181.A N GLY 179.A O no hydrogen 2.787 N/A GLN 181.A NE2 GLY 179.A O no hydrogen 3.567 N/A LEU 184.A N CYS 157.A O no hydrogen 3.361 N/A LEU 186.A N CYS 155.A O no hydrogen 2.971 N/A LEU 187.A N GLN 192.A O no hydrogen 3.107 N/A GLY 191.A N LEU 187.A O no hydrogen 2.792 N/A ALA 194.A N ALA 185.A O no hydrogen 2.668 N/A GLU 197.A N ALA 183.A O no hydrogen 3.419 N/A VAL 210.A N HIS 206.A O no hydrogen 3.388 N/A LEU 211.A N LEU 207.A O no hydrogen 2.989 N/A GLU 212.A N GLU 208.A O no hydrogen 2.947 N/A ALA 213.A N ARG 209.A O no hydrogen 2.916 N/A ALA 214.A N VAL 210.A O no hydrogen 2.953 N/A ALA 215.A N LEU 211.A O no hydrogen 2.970 N/A GLN 216.A N GLU 212.A O no hydrogen 2.920 N/A ALA 217.A N ALA 213.A O no hydrogen 2.926 N/A ALA 218.A N ALA 214.A O no hydrogen 2.954 N/A ARG 219.A N ALA 215.A O no hydrogen 2.952 N/A ASP 220.A N GLN 216.A O no hydrogen 2.925 N/A VAL 221.A N ALA 217.A O no hydrogen 2.998 N/A HIS 222.A N ALA 218.A O no hydrogen 3.006 N/A THR 223.A OG1 ASP 220.A O no hydrogen 3.419 N/A LEU 225.A N VAL 221.A O no hydrogen 3.050 N/A ASP 226.A N HIS 222.A O no hydrogen 2.852 N/A ARG 227.A N THR 223.A O no hydrogen 3.019 N/A VAL 229.A N LEU 225.A O no hydrogen 3.020 N/A ARG 230.A N ASP 226.A O no hydrogen 2.917 N/A GLN 231.A N ARG 227.A O no hydrogen 2.958 N/A GLN 231.A NE2 GLU 235.A OE1 no hydrogen 3.195 N/A HIS 232.A N VAL 228.A O no hydrogen 2.981 N/A VAL 233.A N VAL 229.A O no hydrogen 2.919 N/A ARG 234.A N ARG 230.A O no hydrogen 2.950 N/A GLU 235.A N GLN 231.A O no hydrogen 2.936 N/A ALA 236.A N HIS 232.A O no hydrogen 2.973 N/A SER 237.A N VAL 233.A O no hydrogen 2.883 N/A SER 237.A OG VAL 233.A O no hydrogen 3.203 N/A SER 237.A OG ARG 234.A O no hydrogen 2.818 N/A ILE 238.A N ARG 234.A O no hydrogen 2.960 N/A LEU 239.A N GLU 235.A O no hydrogen 2.933 N/A LEU 240.A N ALA 236.A O no hydrogen 2.673 N/A