Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msd_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLU 15.A OE2 no hydrogen 2.485 N/A SER 2.A OG ASP 6.A OD1 no hydrogen 2.838 N/A SER 2.A OG ASP 6.A OD2 no hydrogen 3.542 N/A ALA 3.A N ASP 6.A OD2 no hydrogen 2.942 N/A ARG 7.A NE SER 2.A OG no hydrogen 3.292 N/A ARG 7.A NH1 TYR 23.A OH no hydrogen 3.215 N/A HIS 8.A N PHE 5.A O no hydrogen 3.052 N/A ILE 9.A N PHE 5.A O no hydrogen 3.090 N/A THR 10.A OG1 ASN 124.A O no hydrogen 3.098 N/A ILE 11.A N ILE 9.A O no hydrogen 3.101 N/A SER 13.A N ARG 17.A O no hydrogen 2.705 N/A SER 13.A OG ARG 17.A O no hydrogen 2.941 N/A GLY 16.A N SER 13.A O no hydrogen 3.208 N/A TYR 19.A OH SER 1.A O no hydrogen 2.788 N/A GLN 20.A NE2 ARG 7.A O no hydrogen 2.389 N/A TYR 23.A N TYR 19.A O no hydrogen 2.796 N/A ALA 24.A N VAL 21.A O no hydrogen 2.741 N/A PHE 25.A N VAL 21.A O no hydrogen 3.197 N/A ALA 27.A N ALA 24.A O no hydrogen 3.128 N/A GLY 31.A N ILE 28.A O no hydrogen 3.265 N/A THR 34.A OG1 LEU 33.A O no hydrogen 2.816 N/A SER 35.A N ALA 164.A O no hydrogen 2.829 N/A SER 35.A OG ALA 164.A O no hydrogen 3.488 N/A VAL 36.A N VAL 47.A O no hydrogen 2.826 N/A ALA 37.A N THR 162.A O no hydrogen 2.772 N/A VAL 38.A N VAL 45.A O no hydrogen 2.906 N/A ARG 39.A N LYS 160.A O no hydrogen 2.901 N/A GLY 40.A N CYS 43.A O no hydrogen 2.783 N/A CYS 43.A SG THR 190.A OG1 no hydrogen 3.310 N/A ALA 44.A N VAL 216.A O no hydrogen 2.840 N/A VAL 45.A N VAL 38.A O no hydrogen 3.023 N/A ILE 46.A N GLY 214.A O no hydrogen 3.057 N/A VAL 47.A N VAL 36.A O no hydrogen 2.805 N/A THR 48.A N GLU 212.A O no hydrogen 3.192 N/A THR 48.A OG1 THR 34.A O no hydrogen 3.530 N/A THR 48.A OG1 GLN 49.A O no hydrogen 3.461 N/A LYS 50.A N GLU 210.A O no hydrogen 2.526 N/A LYS 50.A NZ SER 209.A O no hydrogen 3.313 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 3.314 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 3.501 N/A THR 61.A N ASP 58.A O no hydrogen 3.376 N/A THR 61.A OG1 ASP 58.A O no hydrogen 2.949 N/A HIS 64.A N GLU 212.A OE2 no hydrogen 2.955 N/A PHE 66.A N CYS 74.A O no hydrogen 2.837 N/A LYS 67.A NZ GLU 70.A OE1 no hydrogen 3.141 N/A LYS 67.A NZ GLU 70.A OE2 no hydrogen 3.263 N/A ILE 68.A N ILE 72.A O no hydrogen 2.847 N/A THR 69.A N ILE 72.A O no hydrogen 3.224 N/A CYS 74.A N PHE 66.A O no hydrogen 2.835 N/A CYS 74.A SG PHE 66.A O no hydrogen 3.718 N/A VAL 75.A N ILE 135.A O no hydrogen 3.149 N/A MET 76.A N HIS 64.A O no hydrogen 3.205 N/A SER 83.A N MET 79.A O no hydrogen 3.271 N/A SER 83.A OG MET 79.A O no hydrogen 3.247 N/A SER 83.A OG THR 80.A O no hydrogen 2.829 N/A ARG 84.A N THR 80.A O no hydrogen 3.083 N/A GLN 86.A N ASP 82.A O no hydrogen 3.248 N/A GLN 86.A N SER 83.A O no hydrogen 3.155 N/A VAL 87.A N SER 83.A O no hydrogen 3.150 N/A GLN 88.A N ARG 84.A O no hydrogen 3.345 N/A ALA 90.A N GLN 86.A O no hydrogen 3.276 N/A ARG 91.A N VAL 87.A O no hydrogen 2.957 N/A TYR 92.A N GLN 88.A O no hydrogen 3.361 N/A GLU 93.A N ARG 89.A O no hydrogen 2.820 N/A ALA 94.A N ALA 90.A O no hydrogen 3.379 N/A ASN 96.A N TYR 92.A O no hydrogen 3.401 N/A TRP 97.A N GLU 93.A O no hydrogen 3.299 N/A LYS 98.A N ALA 94.A O no hydrogen 3.368 N/A TYR 99.A N ALA 95.A O no hydrogen 3.135 N/A LYS 100.A N ASN 96.A O no hydrogen 3.088 N/A TYR 101.A N TRP 97.A O no hydrogen 2.855 N/A GLY 102.A N LYS 98.A O no hydrogen 3.004 N/A LEU 110.A N PRO 106.A O no hydrogen 3.230 N/A CYS 111.A N VAL 107.A O no hydrogen 3.284 N/A CYS 111.A SG LYS 149.A O no hydrogen 4.015 N/A LYS 112.A N ASP 108.A O no hydrogen 3.090 N/A ARG 113.A N MET 109.A O no hydrogen 3.298 N/A ILE 114.A N LEU 110.A O no hydrogen 3.150 N/A ALA 115.A N CYS 111.A O no hydrogen 3.121 N/A ASP 116.A N LYS 112.A O no hydrogen 2.931 N/A ILE 117.A N ARG 113.A O no hydrogen 3.310 N/A SER 118.A N ILE 114.A O no hydrogen 3.012 N/A SER 118.A OG ILE 114.A O no hydrogen 3.258 N/A GLN 119.A N ALA 115.A O no hydrogen 3.023 N/A VAL 120.A N ILE 117.A O no hydrogen 3.077 N/A THR 122.A OG1 THR 122.A O no hydrogen 2.415 N/A GLN 123.A N VAL 120.A O no hydrogen 3.099 N/A GLN 123.A NE2 GLN 119.A OE1 no hydrogen 2.593 N/A ASN 124.A N VAL 120.A O no hydrogen 3.112 N/A ARG 128.A NH1 ASP 82.A OD1 no hydrogen 3.361 N/A ARG 128.A NH1 ASP 82.A OD2 no hydrogen 3.426 N/A ARG 128.A NH2 ASP 82.A OD2 no hydrogen 3.126 N/A CYS 132.A N LEU 130.A O no hydrogen 2.670 N/A CYS 132.A SG GLN 86.A OE1 no hydrogen 3.236 N/A CYS 132.A SG LEU 130.A O no hydrogen 3.904 N/A CYS 133.A SG MET 134.A O no hydrogen 3.781 N/A CYS 133.A SG CYS 150.A O no hydrogen 3.318 N/A ILE 135.A N VAL 75.A O no hydrogen 3.455 N/A LEU 136.A N TYR 148.A O no hydrogen 2.818 N/A ILE 137.A N GLY 73.A O no hydrogen 3.214 N/A ASP 140.A N GLY 144.A O no hydrogen 2.873 N/A GLU 141.A N GLU 141.A OE1 no hydrogen 2.857 N/A GLN 143.A N ASP 140.A O no hydrogen 3.208 N/A GLY 144.A N ASP 140.A O no hydrogen 2.796 N/A GLN 146.A N GLY 138.A O no hydrogen 3.118 N/A TYR 148.A N LEU 136.A O no hydrogen 3.029 N/A TYR 148.A OH GLN 146.A OE1 no hydrogen 3.366 N/A LYS 149.A N CYS 157.A O no hydrogen 3.384 N/A LYS 149.A NZ ALA 163.A O no hydrogen 2.882 N/A CYS 150.A N MET 134.A O no hydrogen 2.774 N/A CYS 150.A SG ASP 151.A O no hydrogen 3.744 N/A ASP 151.A N TYR 155.A O no hydrogen 3.386 N/A GLY 154.A N ASP 151.A O no hydrogen 3.262 N/A TYR 155.A N ASP 151.A OD1 no hydrogen 2.777 N/A CYS 157.A SG GLY 158.A O no hydrogen 3.288 N/A PHE 159.A N VAL 147.A O no hydrogen 2.922 N/A THR 162.A N ALA 37.A O no hydrogen 2.593 N/A ALA 164.A N SER 35.A O no hydrogen 2.994 N/A VAL 166.A N LEU 33.A O no hydrogen 2.846 N/A LYS 167.A N THR 34.A OG1 no hydrogen 3.093 N/A LYS 167.A NZ VAL 201.A O no hydrogen 3.442 N/A THR 169.A OG1 GLU 170.A OE1 no hydrogen 3.335 N/A GLU 170.A N GLU 170.A OE1 no hydrogen 2.799 N/A SER 171.A N LYS 167.A O no hydrogen 3.196 N/A THR 172.A N GLN 168.A O no hydrogen 3.077 N/A THR 172.A OG1 GLN 168.A O no hydrogen 3.164 N/A THR 172.A OG1 THR 169.A O no hydrogen 3.082 N/A SER 173.A N THR 169.A O no hydrogen 3.175 N/A SER 173.A OG THR 169.A O no hydrogen 3.309 N/A SER 173.A OG GLU 170.A O no hydrogen 2.825 N/A PHE 174.A N GLU 170.A O no hydrogen 3.364 N/A LEU 175.A N SER 171.A O no hydrogen 2.967 N/A GLU 176.A N THR 172.A O no hydrogen 2.943 N/A LYS 178.A N LEU 175.A O no hydrogen 2.983 N/A VAL 179.A N LEU 175.A O no hydrogen 2.927 N/A LYS 182.A N VAL 179.A O no hydrogen 3.003 N/A THR 186.A N GLN 189.A OE1 no hydrogen 3.458 N/A GLU 188.A N GLU 188.A OE1 no hydrogen 2.773 N/A GLN 189.A N THR 186.A OG1 no hydrogen 3.380 N/A THR 190.A OG1 THR 186.A O no hydrogen 3.403 N/A THR 190.A OG1 PHE 187.A O no hydrogen 2.564 N/A VAL 191.A N PHE 187.A O no hydrogen 3.295 N/A GLU 192.A N GLU 188.A O no hydrogen 2.770 N/A THR 193.A N GLN 189.A O no hydrogen 2.649 N/A THR 193.A OG1 GLN 189.A O no hydrogen 2.793 N/A ILE 195.A N VAL 191.A O no hydrogen 3.240 N/A THR 196.A N GLU 192.A O no hydrogen 3.089 N/A THR 196.A OG1 GLU 192.A O no hydrogen 2.739 N/A CYS 197.A SG SER 171.A O no hydrogen 3.883 N/A CYS 197.A SG SER 171.A OG no hydrogen 2.738 N/A SER 199.A N ILE 195.A O no hydrogen 2.968 N/A SER 199.A OG ILE 195.A O no hydrogen 2.813 N/A THR 200.A N CYS 197.A O no hydrogen 3.364 N/A THR 200.A OG1 THR 196.A O no hydrogen 2.866 N/A THR 200.A OG1 CYS 197.A O no hydrogen 3.136 N/A VAL 201.A N CYS 197.A O no hydrogen 3.107 N/A SER 203.A OG LEU 202.A O no hydrogen 2.622 N/A LYS 207.A NZ GLU 210.A OE2 no hydrogen 2.914 N/A SER 209.A OG GLU 210.A OE1 no hydrogen 2.966 N/A SER 209.A OG GLU 210.A OE2 no hydrogen 3.104 N/A GLU 212.A N THR 48.A O no hydrogen 2.892 N/A GLY 214.A N ILE 46.A O no hydrogen 3.104 N/A VAL 215.A N ARG 224.A O no hydrogen 3.171 N/A VAL 216.A N ALA 44.A O no hydrogen 3.025 N/A VAL 218.A N ASP 42.A O no hydrogen 3.170 N/A ASN 220.A N THR 217.A O no hydrogen 3.217 N/A LYS 222.A N ASN 220.A OD1 no hydrogen 3.483 N/A PHE 223.A N GLU 70.A O no hydrogen 3.435 N/A ARG 224.A N VAL 215.A O no hydrogen 3.395 N/A ARG 224.A NH2 GLU 230.A OE2 no hydrogen 3.005 N/A LEU 226.A N VAL 213.A O no hydrogen 2.969 N/A THR 227.A N GLU 230.A OE2 no hydrogen 3.144 N/A ILE 231.A N THR 227.A O no hydrogen 2.923 N/A ASP 232.A N GLU 228.A O no hydrogen 3.079 N/A ALA 233.A N ALA 229.A O no hydrogen 3.291 N/A LEU 235.A N ILE 231.A O no hydrogen 3.057 N/A LEU 235.A N ASP 232.A O no hydrogen 3.180 N/A VAL 236.A N ASP 232.A O no hydrogen 2.973 N/A ALA 237.A N ALA 233.A O no hydrogen 3.352 N/A LEU 238.A N HIS 234.A O no hydrogen 3.156 N/A LEU 238.A N LEU 235.A O no hydrogen 3.131 N/A ALA 239.A N LEU 235.A O no hydrogen 3.358 N/A GLU 240.A N GLU 240.A OE1 no hydrogen 2.946 N/A