Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oo0_SC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE1 no hydrogen 2.559 N/A VAL 7.A N GLU 34.A OE2 no hydrogen 3.012 N/A THR 8.A N GLU 34.A OE2 no hydrogen 3.027 N/A THR 8.A OG1 GLU 34.A OE2 no hydrogen 2.805 N/A ARG 12.A N THR 8.A O no hydrogen 3.294 N/A LEU 13.A N LYS 9.A O no hydrogen 3.357 N/A VAL 14.A N LEU 10.A O no hydrogen 3.088 N/A LYS 15.A N GLY 11.A O no hydrogen 3.109 N/A LYS 15.A NZ TRP 4.A O no hydrogen 2.606 N/A ALA 16.A N ARG 12.A O no hydrogen 3.150 N/A GLY 17.A N VAL 14.A O no hydrogen 3.034 N/A LYS 18.A N LEU 13.A O no hydrogen 3.175 N/A LYS 20.A N GLU 24.A OE1 no hydrogen 3.280 N/A SER 21.A OG GLU 23.A OE1 no hydrogen 2.770 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.709 N/A GLU 24.A N SER 21.A O no hydrogen 3.088 N/A TYR 26.A N MET 22.A O no hydrogen 3.119 N/A TYR 26.A OH VAL 105.A O no hydrogen 2.412 N/A LEU 27.A N GLU 23.A O no hydrogen 2.854 N/A HIS 28.A ND1 GLU 24.A O no hydrogen 3.036 N/A SER 29.A N TYR 26.A O no hydrogen 3.241 N/A SER 29.A OG HIS 28.A O no hydrogen 2.658 N/A SER 29.A OG SER 29.A O no hydrogen 2.455 N/A LEU 30.A N ILE 25.A O no hydrogen 3.398 N/A GLN 36.A N GLN 36.A OE1 no hydrogen 2.850 N/A ILE 37.A N GLU 34.A O no hydrogen 3.138 N/A PHE 41.A N VAL 38.A O no hydrogen 3.169 N/A LEU 42.A N VAL 38.A O no hydrogen 2.825 N/A LYS 46.A N GLY 74.A O no hydrogen 2.996 N/A MET 50.A N ILE 70.A O no hydrogen 2.925 N/A LYS 53.A N LYS 68.A O no hydrogen 3.138 N/A VAL 55.A N ARG 66.A O no hydrogen 2.996 N/A THR 59.A N GLY 62.A O no hydrogen 2.813 N/A ARG 64.A N LYS 57.A O no hydrogen 2.826 N/A THR 65.A OG1 GLN 56.A OE1 no hydrogen 2.655 N/A ARG 66.A N VAL 55.A O no hydrogen 3.102 N/A PHE 67.A N SER 87.A O no hydrogen 3.174 N/A LYS 68.A N LYS 53.A O no hydrogen 3.248 N/A LYS 68.A NZ GLU 177.A OE2 no hydrogen 2.939 N/A ALA 69.A N LYS 85.A O no hydrogen 3.259 N/A ILE 70.A N LYS 51.A O no hydrogen 3.414 N/A VAL 71.A N GLY 83.A O no hydrogen 3.097 N/A ILE 73.A N GLY 81.A O no hydrogen 2.714 N/A GLY 74.A N LYS 46.A O no hydrogen 3.130 N/A ASP 75.A N HIS 79.A O no hydrogen 3.245 N/A SER 76.A N LEU 159.A O no hydrogen 3.015 N/A ASP 77.A N ASP 75.A OD2 no hydrogen 2.109 N/A HIS 79.A ND1 ASP 75.A OD1 no hydrogen 3.176 N/A GLY 81.A N ILE 73.A O no hydrogen 2.945 N/A GLY 83.A N VAL 71.A O no hydrogen 2.802 N/A LYS 85.A N ALA 69.A O no hydrogen 3.398 N/A THR 86.A OG1 PHE 67.A O no hydrogen 2.681 N/A SER 87.A N PHE 67.A O no hydrogen 3.081 N/A SER 87.A OG THR 86.A O no hydrogen 2.830 N/A ALA 93.A N GLU 89.A O no hydrogen 3.161 N/A ILE 94.A N VAL 90.A O no hydrogen 3.343 N/A ARG 95.A N ALA 91.A O no hydrogen 3.355 N/A ALA 96.A N THR 92.A O no hydrogen 3.160 N/A ALA 97.A N ALA 93.A O no hydrogen 2.817 N/A ILE 98.A N ILE 94.A O no hydrogen 3.196 N/A ILE 100.A N ALA 96.A O no hydrogen 3.328 N/A ALA 101.A N ALA 97.A O no hydrogen 3.066 N/A LYS 102.A N ILE 98.A O no hydrogen 3.165 N/A LEU 103.A N ILE 99.A O no hydrogen 3.335 N/A SER 104.A N ALA 101.A O no hydrogen 3.232 N/A SER 104.A OG LEU 82.A O no hydrogen 3.233 N/A SER 104.A OG ALA 101.A O no hydrogen 3.093 N/A ILE 106.A N VAL 80.A O no hydrogen 3.289 N/A VAL 108.A N GLY 78.A O no hydrogen 3.177 N/A GLY 111.A N SER 122.A O no hydrogen 2.585 N/A HIS 121.A ND1 ASP 164.A OD2 no hydrogen 2.946 N/A SER 122.A N GLY 111.A O no hydrogen 3.357 N/A SER 122.A OG ASP 164.A O no hydrogen 2.895 N/A GLY 129.A N VAL 136.A O no hydrogen 3.366 N/A CYS 131.A N VAL 134.A O no hydrogen 3.200 N/A SER 133.A OG SER 133.A O no hydrogen 2.285 N/A THR 135.A N SER 170.A O no hydrogen 3.341 N/A VAL 136.A N GLY 129.A O no hydrogen 3.340 N/A ARG 137.A N SER 168.A O no hydrogen 2.828 N/A LEU 138.A N GLN 127.A O no hydrogen 3.107 N/A ILE 139.A N TYR 166.A O no hydrogen 2.687 N/A THR 145.A OG1 SER 146.A O no hydrogen 3.164 N/A LEU 147.A N SER 146.A OG no hydrogen 2.728 N/A LYS 154.A N SER 150.A O no hydrogen 2.959 N/A ARG 155.A NE GLU 48.A OE1 no hydrogen 3.209 N/A ARG 155.A NH1 GLN 158.A OE1 no hydrogen 2.971 N/A ARG 155.A NH2 GLU 48.A OE1 no hydrogen 2.889 N/A LEU 157.A N VAL 153.A O no hydrogen 3.306 N/A GLN 158.A N LYS 154.A O no hydrogen 3.009 N/A LEU 159.A N ARG 155.A O no hydrogen 3.254 N/A ALA 160.A N LEU 157.A O no hydrogen 3.327 N/A GLY 161.A N GLN 158.A O no hydrogen 3.437 N/A GLU 163.A N HIS 121.A O no hydrogen 2.958 N/A ASP 164.A N HIS 121.A O no hydrogen 3.281 N/A TYR 166.A N ILE 139.A O no hydrogen 2.689 N/A THR 167.A OG1 VAL 148.A O no hydrogen 2.399 N/A SER 168.A N ARG 137.A O no hydrogen 2.937 N/A SER 170.A N THR 135.A O no hydrogen 3.034 N/A ASN 178.A ND2 GLY 132.A O no hydrogen 2.777 N/A THR 179.A N THR 175.A O no hydrogen 3.062 N/A THR 179.A OG1 THR 173.A O no hydrogen 3.164 N/A THR 179.A OG1 THR 175.A O no hydrogen 3.191 N/A LEU 180.A N LEU 176.A O no hydrogen 3.198 N/A LYS 181.A N GLU 177.A O no hydrogen 3.328 N/A ALA 182.A N ASN 178.A O no hydrogen 3.093 N/A ALA 182.A N THR 179.A O no hydrogen 3.239 N/A THR 183.A N THR 179.A O no hydrogen 3.145 N/A THR 183.A OG1 THR 179.A O no hydrogen 3.142 N/A PHE 184.A N LEU 180.A O no hydrogen 3.015 N/A ALA 185.A N LYS 181.A O no hydrogen 3.325 N/A ALA 186.A N ALA 182.A O no hydrogen 3.209 N/A VAL 187.A N THR 183.A O no hydrogen 3.235 N/A ALA 188.A N PHE 184.A O no hydrogen 3.369 N/A ASN 189.A N ALA 186.A O no hydrogen 3.307 N/A THR 190.A N VAL 187.A O no hydrogen 3.269 N/A THR 190.A OG1 VAL 187.A O no hydrogen 2.874 N/A GLY 192.A N ASN 189.A O no hydrogen 3.025 N/A PHE 193.A N THR 190.A O no hydrogen 3.521 N/A THR 195.A OG1 ASN 197.A OD1 no hydrogen 2.243 N/A LEU 198.A N THR 195.A O no hydrogen 3.065 N/A TRP 199.A N PRO 196.A O no hydrogen 3.310 N/A LYS 200.A NZ GLU 201.A O no hydrogen 3.115 N/A GLU 210.A N SER 207.A O no hydrogen 3.222 N/A TYR 212.A N PRO 208.A O no hydrogen 3.241 N/A