Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wo4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLY 27.A O no hydrogen 3.000 N/A VAL 6.A N ALA 24.A O no hydrogen 3.370 N/A SER 8.A N SER 22.A O no hydrogen 2.720 N/A SER 8.A OG GLU 7.A O no hydrogen 2.517 N/A ILE 13.A N THR 117.A O no hydrogen 2.982 N/A GLY 16.A N LEU 86.A O no hydrogen 2.822 N/A GLY 17.A N GLN 14.A O no hydrogen 3.194 N/A SER 18.A OG ASN 84.A OD1 no hydrogen 2.833 N/A LEU 19.A N MET 83.A O no hydrogen 2.916 N/A ARG 20.A NE GLN 82.A OE1 no hydrogen 2.996 N/A LEU 21.A N LEU 81.A O no hydrogen 2.894 N/A SER 22.A N SER 8.A O no hydrogen 2.871 N/A CYS 23.A N LEU 79.A O no hydrogen 2.827 N/A CYS 23.A SG ALA 24.A O no hydrogen 3.737 N/A ALA 24.A N VAL 6.A O no hydrogen 2.860 N/A SER 26.A OG GLU 2.A OE2 no hydrogen 3.424 N/A THR 29.A OG1 SER 32.A OG no hydrogen 3.126 N/A VAL 30.A N ASN 77.A OD1 no hydrogen 3.403 N/A SER 32.A OG THR 29.A O no hydrogen 3.349 N/A SER 32.A OG THR 29.A OG1 no hydrogen 3.126 N/A ASN 33.A ND2 THR 29.A O no hydrogen 3.516 N/A MET 35.A N ILE 52.A O no hydrogen 3.277 N/A SER 36.A N ALA 97.A O no hydrogen 3.446 N/A TRP 37.A N SER 50.A O no hydrogen 3.060 N/A VAL 38.A N TYR 95.A O no hydrogen 2.797 N/A ARG 39.A N GLU 47.A O no hydrogen 2.802 N/A ARG 39.A NH2 TYR 94.A OH no hydrogen 2.913 N/A GLN 40.A N VAL 93.A O no hydrogen 2.692 N/A GLU 47.A N ARG 39.A O no hydrogen 2.863 N/A TRP 48.A NE1 SER 36.A OG no hydrogen 3.314 N/A VAL 49.A N TRP 37.A O no hydrogen 2.994 N/A VAL 51.A N TYR 59.A O no hydrogen 3.002 N/A ILE 52.A N MET 35.A O no hydrogen 2.956 N/A TYR 53.A N SER 57.A O no hydrogen 2.702 N/A TYR 59.A N VAL 51.A O no hydrogen 2.928 N/A ALA 61.A N VAL 49.A O no hydrogen 2.524 N/A VAL 64.A N ALA 61.A O no hydrogen 3.117 N/A LYS 65.A N ASP 62.A O no hydrogen 3.076 N/A ARG 67.A N VAL 64.A O no hydrogen 3.101 N/A ARG 67.A NH1 SER 63.A O no hydrogen 2.830 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 3.375 N/A ARG 67.A NH2 ASN 84.A O no hydrogen 3.433 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.198 N/A PHE 68.A N VAL 64.A O no hydrogen 3.220 N/A THR 69.A N GLN 82.A O no hydrogen 3.151 N/A THR 69.A OG1 PHE 68.A O no hydrogen 2.984 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.827 N/A SER 71.A N TYR 80.A O no hydrogen 3.205 N/A ARG 72.A NE ASN 74.A OD1 no hydrogen 2.875 N/A ARG 72.A NH1 SER 54.A O no hydrogen 3.098 N/A ARG 72.A NH2 TYR 53.A O no hydrogen 2.889 N/A ASP 73.A N THR 78.A O no hydrogen 3.092 N/A SER 75.A N ASP 73.A OD1 no hydrogen 2.918 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.528 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 2.664 N/A ASN 77.A N ASP 73.A O no hydrogen 2.896 N/A ASN 77.A ND2 PHE 28.A O no hydrogen 3.297 N/A THR 78.A OG1 LYS 76.A O no hydrogen 3.144 N/A LEU 79.A N CYS 23.A O no hydrogen 2.969 N/A TYR 80.A N SER 71.A O no hydrogen 2.792 N/A LEU 81.A N LEU 21.A O no hydrogen 3.091 N/A GLN 82.A N THR 69.A O no hydrogen 2.924 N/A GLN 82.A NE2 ASN 84.A OD1 no hydrogen 3.641 N/A MET 83.A N LEU 19.A O no hydrogen 2.757 N/A LEU 86.A N GLY 17.A O no hydrogen 3.404 N/A ASP 90.A N ARG 87.A O no hydrogen 3.050 N/A THR 91.A N ALA 88.A O no hydrogen 3.368 N/A THR 91.A OG1 ALA 88.A O no hydrogen 2.947 N/A VAL 93.A N GLN 40.A O no hydrogen 2.956 N/A TYR 94.A N THR 114.A O no hydrogen 3.136 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.957 N/A TYR 95.A N VAL 38.A O no hydrogen 2.420 N/A CYS 96.A N GLU 7.A OE2 no hydrogen 3.167 N/A ALA 97.A N SER 36.A O no hydrogen 3.302 N/A ARG 98.A N ILE 109.A O no hydrogen 2.909 N/A ARG 98.A NH1 ASP 108.A OD2 no hydrogen 3.147 N/A TRP 99.A N TYR 34.A O no hydrogen 3.162 N/A GLY 100.A N ALA 106.A O no hydrogen 2.597 N/A GLY 104.A N LYS 102.A O no hydrogen 3.000 N/A ASP 108.A N ARG 98.A O no hydrogen 3.045 N/A GLY 113.A N GLU 7.A OE1 no hydrogen 3.488 N/A THR 114.A N TYR 94.A O no hydrogen 3.282 N/A VAL 116.A N ALA 92.A O no hydrogen 3.329 N/A THR 117.A N GLY 11.A O no hydrogen 3.102 N/A SER 119.A N ILE 13.A O no hydrogen 2.901 N/A LYS 124.A N PHE 153.A O no hydrogen 3.004 N/A SER 127.A N LYS 150.A O no hydrogen 2.838 N/A PHE 129.A N LEU 148.A O no hydrogen 2.975 N/A LEU 131.A N GLY 146.A O no hydrogen 2.618 N/A SER 134.A N SER 137.A OG no hydrogen 2.868 N/A LYS 136.A N SER 134.A OG no hydrogen 3.416 N/A SER 137.A N SER 134.A O no hydrogen 2.986 N/A SER 137.A OG SER 134.A O no hydrogen 2.968 N/A SER 137.A OG ALA 144.A O no hydrogen 3.290 N/A THR 138.A OG1 SER 134.A O no hydrogen 2.922 N/A SER 139.A N THR 142.A O no hydrogen 2.823 N/A THR 142.A N SER 139.A O no hydrogen 3.118 N/A ALA 143.A N VAL 191.A O no hydrogen 2.599 N/A ALA 144.A N SER 137.A O no hydrogen 2.831 N/A LEU 145.A N VAL 189.A O no hydrogen 3.125 N/A GLY 146.A N LEU 131.A O no hydrogen 3.445 N/A CYS 147.A N SER 187.A O no hydrogen 2.959 N/A LEU 148.A N PHE 129.A O no hydrogen 2.874 N/A VAL 149.A N LEU 185.A O no hydrogen 3.178 N/A LYS 150.A N SER 127.A O no hydrogen 2.936 N/A TYR 152.A N TYR 183.A O no hydrogen 3.399 N/A PHE 153.A N LYS 124.A O no hydrogen 3.237 N/A THR 158.A N ASN 206.A O no hydrogen 3.366 N/A SER 160.A N ASN 204.A O no hydrogen 3.053 N/A SER 160.A OG ASN 204.A OD1 no hydrogen 2.997 N/A TRP 161.A NE1 SER 187.A OG no hydrogen 3.229 N/A ASN 162.A N ILE 202.A O no hydrogen 2.827 N/A ASN 162.A ND2 THR 200.A O no hydrogen 3.622 N/A SER 163.A N ASN 204.A OD1 no hydrogen 2.991 N/A GLY 164.A N TRP 161.A O no hydrogen 2.914 N/A ALA 165.A N ASN 162.A O no hydrogen 2.937 N/A LEU 166.A N TRP 161.A O no hydrogen 3.327 N/A VAL 170.A N THR 167.A O no hydrogen 3.373 N/A HIS 171.A N VAL 188.A O no hydrogen 3.086 N/A PHE 173.A N SER 186.A O no hydrogen 3.083 N/A VAL 176.A N SER 184.A O no hydrogen 2.934 N/A GLN 178.A N LEU 182.A O no hydrogen 2.927 N/A GLN 178.A NE2 ASP 151.A OD1 no hydrogen 3.015 N/A GLN 178.A NE2 LEU 182.A O no hydrogen 3.122 N/A GLY 181.A N GLN 178.A O no hydrogen 2.923 N/A TYR 183.A N TYR 152.A O no hydrogen 3.027 N/A SER 184.A N VAL 176.A O no hydrogen 3.137 N/A LEU 185.A N VAL 149.A O no hydrogen 3.147 N/A SER 187.A N CYS 147.A O no hydrogen 3.234 N/A VAL 188.A N HIS 171.A O no hydrogen 3.243 N/A VAL 189.A N LEU 145.A O no hydrogen 2.723 N/A VAL 191.A N ALA 143.A O no hydrogen 2.973 N/A SER 193.A N GLY 141.A O no hydrogen 2.480 N/A SER 195.A N PRO 192.A O no hydrogen 3.237 N/A SER 195.A OG PRO 192.A O no hydrogen 2.631 N/A SER 195.A OG TYR 201.A OH no hydrogen 2.745 N/A LEU 196.A N SER 193.A O no hydrogen 3.237 N/A THR 198.A N SER 195.A O no hydrogen 3.357 N/A THR 198.A OG1 SER 195.A O no hydrogen 3.559 N/A GLN 199.A N SER 195.A O no hydrogen 2.736 N/A GLN 199.A NE2 THR 200.A O no hydrogen 3.063 N/A TYR 201.A OH SER 195.A OG no hydrogen 2.745 N/A ILE 202.A N ASN 162.A OD1 no hydrogen 3.145 N/A CYS 203.A N LYS 216.A O no hydrogen 3.002 N/A CYS 203.A SG LYS 216.A O no hydrogen 3.552 N/A ASN 204.A N SER 160.A O no hydrogen 2.575 N/A VAL 205.A N VAL 214.A O no hydrogen 3.092 N/A ASN 206.A N THR 158.A O no hydrogen 3.231 N/A HIS 207.A N THR 212.A O no hydrogen 2.924 N/A HIS 207.A ND1 SER 210.A OG no hydrogen 2.341 N/A HIS 207.A NE2 PRO 154.A O no hydrogen 2.638 N/A SER 210.A OG HIS 207.A ND1 no hydrogen 2.341 N/A SER 210.A OG HIS 207.A O no hydrogen 3.453 N/A SER 210.A OG THR 212.A OG1 no hydrogen 2.991 N/A ASN 211.A N LYS 208.A O no hydrogen 3.069 N/A THR 212.A N HIS 207.A O no hydrogen 3.157 N/A THR 212.A OG1 SER 210.A O no hydrogen 3.485 N/A THR 212.A OG1 SER 210.A OG no hydrogen 2.991 N/A VAL 214.A N VAL 205.A O no hydrogen 3.064 N/A LYS 216.A N CYS 203.A O no hydrogen 3.254 N/A LYS 217.A NZ GLU 219.A OE1 no hydrogen 3.501 N/A VAL 218.A N TYR 201.A O no hydrogen 2.990 N/A ASP 224.A N LYS 221.A O no hydrogen 3.116 N/A THR 226.A N ASP 224.A OD1 no hydrogen 3.304 N/A THR 226.A OG1 ASP 224.A OD1 no hydrogen 2.228 N/A THR 228.A N LYS 225.A O no hydrogen 3.013 N/A THR 228.A OG1 LYS 225.A O no hydrogen 2.419 N/A