Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t0h_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A N SER 6.A OG no hydrogen 3.266 N/A SER 8.A OG LEU 120.A O no hydrogen 2.196 N/A THR 9.A OG1 SER 6.A O no hydrogen 3.000 N/A SER 11.A OG ASP 13.A OD1 no hydrogen 2.187 N/A SER 11.A OG ARG 15.A O no hydrogen 2.271 N/A GLY 14.A N SER 11.A O no hydrogen 2.842 N/A ARG 15.A N SER 11.A OG no hydrogen 3.368 N/A ARG 15.A N ASP 13.A OD1 no hydrogen 3.114 N/A GLN 18.A NE2 ASP 4.A O no hydrogen 2.374 N/A VAL 19.A N VAL 16.A O no hydrogen 3.322 N/A TYR 21.A N PHE 17.A O no hydrogen 2.402 N/A TYR 21.A OH ASP 4.A OD2 no hydrogen 2.503 N/A ALA 22.A N GLN 18.A O no hydrogen 3.166 N/A MET 23.A N VAL 19.A O no hydrogen 2.846 N/A LYS 24.A N GLU 20.A O no hydrogen 3.248 N/A ALA 25.A N TYR 21.A O no hydrogen 3.253 N/A VAL 26.A N ALA 22.A O no hydrogen 3.292 N/A VAL 26.A N MET 23.A O no hydrogen 3.014 N/A SER 29.A N VAL 26.A O no hydrogen 2.927 N/A SER 30.A OG GLU 46.A O no hydrogen 2.572 N/A THR 31.A OG1 GLU 46.A OE1 no hydrogen 3.479 N/A ALA 32.A N ILE 161.A O no hydrogen 3.375 N/A GLY 34.A N CYS 159.A O no hydrogen 3.200 N/A ILE 35.A N VAL 42.A O no hydrogen 3.078 N/A ARG 36.A N TRP 157.A O no hydrogen 3.101 N/A CYS 37.A N GLY 40.A O no hydrogen 2.762 N/A LYS 38.A NZ LYS 178.A O no hydrogen 3.122 N/A LYS 38.A NZ GLU 179.A O no hydrogen 2.816 N/A LYS 38.A NZ MET 180.A O no hydrogen 2.898 N/A ASP 39.A N ASP 39.A OD1 no hydrogen 2.565 N/A VAL 41.A N VAL 212.A O no hydrogen 2.708 N/A VAL 42.A N ILE 35.A O no hydrogen 2.605 N/A PHE 43.A N SER 210.A O no hydrogen 3.149 N/A VAL 45.A N GLU 208.A O no hydrogen 3.397 N/A GLU 46.A N THR 31.A O no hydrogen 3.396 N/A LYS 47.A N GLU 206.A O no hydrogen 2.583 N/A LYS 47.A NZ TYR 54.A OH no hydrogen 2.993 N/A LYS 47.A NZ SER 58.A O no hydrogen 3.445 N/A LYS 52.A NZ LEU 53.A O no hydrogen 2.538 N/A SER 58.A OG ASN 59.A OD1 no hydrogen 3.024 N/A LYS 60.A NZ GLY 57.A O no hydrogen 2.518 N/A ARG 61.A NE VAL 73.A O no hydrogen 3.540 N/A ARG 61.A NH1 SER 30.A OG no hydrogen 2.892 N/A ARG 61.A NH2 SER 30.A OG no hydrogen 2.355 N/A ARG 61.A NH2 THR 31.A O no hydrogen 3.324 N/A PHE 63.A N MET 71.A O no hydrogen 2.576 N/A ASN 64.A ND2 HIS 220.A O no hydrogen 3.315 N/A VAL 65.A N VAL 69.A O no hydrogen 3.049 N/A ASP 66.A N VAL 69.A O no hydrogen 2.943 N/A HIS 68.A ND1 ASP 66.A OD2 no hydrogen 2.861 N/A HIS 68.A NE2 ILE 102.A O no hydrogen 3.105 N/A VAL 69.A N ASP 66.A O no hydrogen 3.183 N/A MET 71.A N PHE 63.A O no hydrogen 2.868 N/A ALA 72.A N MET 132.A O no hydrogen 3.397 N/A ALA 74.A N SER 130.A O no hydrogen 2.842 N/A ALA 80.A N LEU 76.A O no hydrogen 3.272 N/A ARG 81.A N LEU 77.A O no hydrogen 3.023 N/A SER 82.A N ALA 78.A O no hydrogen 2.898 N/A SER 82.A OG ALA 78.A O no hydrogen 2.987 N/A LEU 83.A N ASP 79.A O no hydrogen 3.042 N/A ALA 84.A N ALA 80.A O no hydrogen 2.817 N/A ASP 85.A N ARG 81.A O no hydrogen 2.783 N/A ILE 86.A N SER 82.A O no hydrogen 2.888 N/A ALA 87.A N LEU 83.A O no hydrogen 3.004 N/A ARG 88.A N ALA 84.A O no hydrogen 2.691 N/A GLU 89.A N ASP 85.A O no hydrogen 2.949 N/A GLU 90.A N ILE 86.A O no hydrogen 2.968 N/A SER 92.A N GLU 89.A O no hydrogen 3.072 N/A ASN 93.A N GLU 90.A O no hydrogen 3.068 N/A PHE 94.A N GLU 90.A O no hydrogen 3.508 N/A ARG 95.A N ALA 91.A O no hydrogen 2.851 N/A ARG 95.A NE TYR 100.A O no hydrogen 3.320 N/A ARG 95.A NH2 ASP 66.A OD2 no hydrogen 2.816 N/A SER 96.A N SER 92.A O no hydrogen 2.814 N/A SER 96.A N ASN 93.A O no hydrogen 3.220 N/A SER 96.A OG SER 92.A O no hydrogen 3.090 N/A SER 96.A OG ASN 93.A O no hydrogen 2.676 N/A ASN 97.A N ASN 93.A O no hydrogen 2.988 N/A PHE 98.A N PHE 94.A O no hydrogen 3.147 N/A GLY 99.A N PHE 94.A O no hydrogen 3.472 N/A LEU 107.A N PRO 103.A O no hydrogen 2.882 N/A ALA 108.A N LEU 104.A O no hydrogen 3.117 N/A ARG 110.A N LEU 107.A O no hydrogen 3.173 N/A ARG 110.A NH2 GLU 90.A OE1 no hydrogen 3.468 N/A ALA 112.A N ALA 108.A O no hydrogen 2.798 N/A MET 113.A N ASP 109.A O no hydrogen 2.794 N/A TYR 114.A N ARG 110.A O no hydrogen 2.895 N/A VAL 115.A N VAL 111.A O no hydrogen 2.900 N/A HIS 116.A N ALA 112.A O no hydrogen 3.054 N/A ALA 117.A N MET 113.A O no hydrogen 3.094 N/A TYR 118.A N TYR 114.A O no hydrogen 3.092 N/A THR 119.A N VAL 115.A O no hydrogen 3.124 N/A THR 119.A OG1 HIS 116.A O no hydrogen 2.314 N/A LEU 120.A N HIS 116.A O no hydrogen 2.900 N/A LEU 120.A N ALA 117.A O no hydrogen 2.889 N/A TYR 121.A N ALA 117.A O no hydrogen 3.193 N/A CYS 129.A SG LEU 76.A O no hydrogen 3.082 N/A SER 130.A N ALA 74.A O no hydrogen 3.311 N/A SER 130.A OG ILE 147.A O no hydrogen 2.393 N/A PHE 131.A N ILE 147.A O no hydrogen 3.232 N/A MET 132.A N ALA 72.A O no hydrogen 2.648 N/A LEU 133.A N TYR 145.A O no hydrogen 2.819 N/A SER 135.A OG HIS 68.A O no hydrogen 2.376 N/A GLY 141.A N SER 137.A O no hydrogen 2.851 N/A GLN 143.A N SER 135.A O no hydrogen 3.075 N/A TYR 145.A N LEU 133.A O no hydrogen 2.437 N/A MET 146.A N TYR 154.A O no hydrogen 2.335 N/A ILE 147.A N PHE 131.A O no hydrogen 3.399 N/A SER 150.A OG ASP 148.A OD1 no hydrogen 2.901 N/A SER 150.A OG ASP 148.A OD2 no hydrogen 2.604 N/A GLY 151.A N ASP 148.A O no hydrogen 2.974 N/A VAL 152.A N ASP 148.A OD1 no hydrogen 3.145 N/A TYR 154.A N MET 146.A O no hydrogen 3.348 N/A CYS 159.A N GLY 34.A O no hydrogen 3.069 N/A CYS 159.A SG ALA 160.A O no hydrogen 3.487 N/A LYS 163.A NZ SER 29.A O no hydrogen 3.530 N/A LYS 163.A NZ HIS 197.A NE2 no hydrogen 3.016 N/A ALA 168.A N ARG 165.A O no hydrogen 3.093 N/A LYS 169.A N ARG 165.A O no hydrogen 2.979 N/A THR 170.A OG1 GLN 166.A O no hydrogen 2.463 N/A GLU 171.A N GLU 171.A OE1 no hydrogen 2.722 N/A GLU 173.A N THR 170.A O no hydrogen 3.175 N/A LYS 174.A N GLU 171.A O no hydrogen 3.179 N/A LEU 175.A N ILE 172.A O no hydrogen 2.770 N/A GLN 176.A NE2 LYS 174.A O no hydrogen 3.503 N/A GLU 179.A N GLU 179.A OE1 no hydrogen 2.600 N/A THR 181.A OG1 ASP 184.A OD2 no hydrogen 3.364 N/A CYS 182.A N ASP 39.A OD1 no hydrogen 2.678 N/A CYS 182.A SG GLY 40.A O no hydrogen 3.188 N/A ARG 183.A N ASP 39.A OD2 no hydrogen 3.317 N/A ASP 184.A N THR 181.A O no hydrogen 2.884 N/A ILE 185.A N THR 181.A O no hydrogen 3.039 N/A VAL 186.A N CYS 182.A O no hydrogen 3.144 N/A LYS 187.A NZ ASP 184.A O no hydrogen 3.419 N/A GLU 188.A N ASP 184.A O no hydrogen 3.361 N/A VAL 189.A N ILE 185.A O no hydrogen 2.784 N/A ALA 190.A N VAL 186.A O no hydrogen 2.942 N/A LYS 191.A N LYS 187.A O no hydrogen 3.039 N/A LYS 191.A NZ GLU 188.A OE1 no hydrogen 2.796 N/A LYS 191.A NZ GLU 188.A OE2 no hydrogen 3.288 N/A ILE 193.A N VAL 189.A O no hydrogen 2.985 N/A TYR 194.A N ALA 190.A O no hydrogen 3.024 N/A ILE 195.A N LYS 191.A O no hydrogen 3.243 N/A VAL 196.A N ILE 192.A O no hydrogen 2.636 N/A VAL 200.A N ASP 198.A OD2 no hydrogen 3.146 N/A GLU 206.A N LYS 47.A O no hydrogen 2.713 N/A GLU 208.A N VAL 45.A O no hydrogen 2.865 N/A SER 210.A N PHE 43.A O no hydrogen 3.032 N/A SER 210.A OG GLU 221.A O no hydrogen 2.698 N/A TRP 211.A N GLU 221.A O no hydrogen 3.015 N/A VAL 212.A N VAL 41.A O no hydrogen 3.136 N/A GLU 214.A N ASP 39.A O no hydrogen 3.020 N/A THR 216.A OG1 GLY 213.A O no hydrogen 3.320 N/A THR 216.A OG1 ARG 219.A O no hydrogen 2.608 N/A ASN 217.A N GLU 214.A O no hydrogen 2.823 N/A GLY 218.A N GLY 213.A O no hydrogen 2.866 N/A HIS 220.A N ARG 67.A O no hydrogen 2.472 N/A GLU 221.A N TRP 211.A O no hydrogen 3.316 N/A ARG 228.A NE GLU 230.A OE2 no hydrogen 2.716 N/A LYS 233.A N GLU 229.A O no hydrogen 3.082 N/A LYS 236.A NZ GLU 232.A O no hydrogen 2.274 N/A GLU 237.A N TYR 234.A O no hydrogen 2.731 N/A SER 238.A N ALA 235.A O no hydrogen 3.116 N/A SER 238.A OG ALA 235.A O no hydrogen 2.624 N/A