Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6n8o_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ALA 204.A O no hydrogen 3.330 N/A THR 3.A OG1 GLU 41.A OE1 no hydrogen 2.814 N/A THR 3.A OG1 GLU 41.A OE2 no hydrogen 2.653 N/A THR 5.A N THR 206.A O no hydrogen 3.085 N/A SER 10.A N PHE 7.A O no hydrogen 2.642 N/A ASN 11.A ND2 ASP 209.A OD2 no hydrogen 3.348 N/A ILE 13.A N GLY 196.A O no hydrogen 3.279 N/A GLY 14.A N ALA 195.A O no hydrogen 2.892 N/A SER 17.A OG ILE 13.A O no hydrogen 2.713 N/A LYS 18.A N LEU 25.A O no hydrogen 2.977 N/A LYS 18.A NZ GLY 60.A O no hydrogen 3.014 N/A THR 20.A N TYR 23.A O no hydrogen 3.049 N/A THR 20.A OG1 TYR 23.A O no hydrogen 2.582 N/A THR 22.A OG1 ARG 67.A O no hydrogen 3.254 N/A TYR 23.A N THR 20.A OG1 no hydrogen 3.035 N/A TYR 23.A OH ASN 66.A O no hydrogen 3.194 N/A TYR 23.A OH GLY 69.A O no hydrogen 3.263 N/A CYS 24.A N PRO 47.A O no hydrogen 3.209 N/A CYS 24.A SG LYS 18.A O no hydrogen 4.046 N/A CYS 24.A SG LEU 25.A O no hydrogen 3.991 N/A LEU 25.A N LYS 18.A O no hydrogen 2.879 N/A VAL 26.A N VAL 49.A O no hydrogen 2.949 N/A GLY 30.A N TYR 35.A OH no hydrogen 2.882 N/A ASN 33.A N SER 31.A OG no hydrogen 3.158 N/A PHE 34.A N SER 31.A OG no hydrogen 3.318 N/A TYR 35.A OH ALA 27.A O no hydrogen 2.814 N/A SER 36.A N GLU 32.A O no hydrogen 3.213 N/A SER 36.A OG GLU 32.A O no hydrogen 2.722 N/A GLU 39.A N TYR 35.A O no hydrogen 3.226 N/A ALA 40.A N SER 36.A O no hydrogen 3.388 N/A LEU 42.A N PHE 38.A O no hydrogen 2.964 N/A GLY 43.A N GLU 39.A O no hydrogen 3.341 N/A ALA 45.A N LEU 42.A O no hydrogen 3.525 N/A VAL 49.A N CYS 24.A O no hydrogen 3.088 N/A THR 51.A N VAL 26.A O no hydrogen 2.992 N/A THR 51.A OG1 THR 52.A O no hydrogen 3.183 N/A THR 52.A OG1 GLU 80.A OE2 no hydrogen 2.720 N/A ALA 54.A N GLU 80.A OE1 no hydrogen 3.232 N/A THR 56.A N ILE 53.A O no hydrogen 2.857 N/A THR 56.A OG1 ILE 53.A O no hydrogen 2.308 N/A ARG 57.A NH1 GLU 8.A OE2 no hydrogen 3.193 N/A GLY 60.A N VAL 15.A O no hydrogen 2.805 N/A ARG 61.A N ILE 58.A O no hydrogen 2.811 N/A ARG 61.A NE GLY 14.A O no hydrogen 3.490 N/A ARG 61.A NE GLY 60.A O no hydrogen 3.231 N/A ARG 61.A NH1 GLY 149.A O no hydrogen 2.983 N/A THR 63.A N ILE 59.A O no hydrogen 3.362 N/A THR 63.A OG1 ILE 59.A O no hydrogen 2.543 N/A ALA 64.A N LEU 71.A O no hydrogen 3.130 N/A ASN 66.A N GLY 69.A O no hydrogen 3.106 N/A ASN 66.A ND2 ASN 111.A O no hydrogen 2.721 N/A ARG 68.A N ASN 66.A OD1 no hydrogen 3.328 N/A ARG 68.A NE LEU 133.A O no hydrogen 2.925 N/A ARG 68.A NH2 ASP 112.A O no hydrogen 2.837 N/A ARG 68.A NH2 LEU 133.A O no hydrogen 3.305 N/A ARG 68.A NH2 GLY 134.A O no hydrogen 2.711 N/A GLY 69.A N ASN 66.A OD1 no hydrogen 3.143 N/A LEU 70.A N LYS 93.A O no hydrogen 2.979 N/A LEU 71.A N ALA 64.A O no hydrogen 2.673 N/A VAL 72.A N GLN 95.A O no hydrogen 3.166 N/A THR 74.A OG1 VAL 97.A O no hydrogen 2.686 N/A THR 74.A OG1 GLU 98.A OE1 no hydrogen 3.211 N/A THR 76.A N PRO 73.A O no hydrogen 3.408 N/A THR 76.A OG1 PRO 73.A O no hydrogen 3.272 N/A LEU 81.A N THR 77.A O no hydrogen 2.995 N/A GLN 82.A N ASP 78.A O no hydrogen 3.097 N/A HIS 83.A N GLN 79.A O no hydrogen 3.325 N/A LEU 84.A N GLU 80.A O no hydrogen 3.403 N/A ARG 85.A N LEU 81.A O no hydrogen 3.319 N/A ASN 86.A N HIS 83.A O no hydrogen 3.387 N/A SER 87.A N HIS 83.A O no hydrogen 3.352 N/A LEU 88.A N LEU 84.A O no hydrogen 3.173 N/A LYS 93.A N ARG 68.A O no hydrogen 3.394 N/A GLN 95.A N LEU 70.A O no hydrogen 3.273 N/A GLN 95.A NE2 ARG 96.A O no hydrogen 3.390 N/A ARG 96.A NH1 ASP 78.A OD1 no hydrogen 3.439 N/A ARG 96.A NH2 ASP 78.A OD1 no hydrogen 2.709 N/A VAL 97.A N VAL 72.A O no hydrogen 2.872 N/A SER 102.A OG GLN 75.A OE1 no hydrogen 3.222 N/A LEU 104.A N MET 62.A O no hydrogen 3.295 N/A GLY 105.A N ARG 61.A O no hydrogen 2.822 N/A ASN 106.A ND2 SER 150.A OG no hydrogen 2.316 N/A ILE 108.A N LEU 104.A O no hydrogen 3.007 N/A CYS 109.A N LEU 116.A O no hydrogen 2.990 N/A CYS 109.A SG CYS 152.A O no hydrogen 3.212 N/A CYS 110.A SG GLY 65.A O no hydrogen 3.292 N/A ASN 111.A ND2 SER 155.A O no hydrogen 3.068 N/A ASP 112.A N ASN 156.A OD1 no hydrogen 3.469 N/A TYR 113.A N ASN 111.A OD1 no hydrogen 2.802 N/A VAL 114.A N ASN 111.A OD1 no hydrogen 2.637 N/A ALA 115.A N GLU 136.A O no hydrogen 3.214 N/A LEU 116.A N CYS 109.A O no hydrogen 2.922 N/A VAL 117.A N PHE 138.A O no hydrogen 3.347 N/A HIS 118.A N VAL 107.A O no hydrogen 3.109 N/A ASP 120.A N HIS 118.A ND1 no hydrogen 3.109 N/A ILE 121.A N HIS 118.A O no hydrogen 3.297 N/A THR 125.A N ASP 122.A O no hydrogen 3.303 N/A THR 125.A OG1 GLU 99.A OE2 no hydrogen 2.230 N/A THR 125.A OG1 ASP 122.A OD1 no hydrogen 2.516 N/A GLU 126.A N ASP 122.A O no hydrogen 3.447 N/A GLU 127.A N ARG 123.A O no hydrogen 3.231 N/A ILE 129.A N THR 125.A O no hydrogen 2.716 N/A SER 130.A N GLU 126.A O no hydrogen 3.492 N/A SER 130.A OG VAL 135.A O no hydrogen 3.271 N/A VAL 132.A N LEU 128.A O no hydrogen 3.056 N/A LEU 133.A N ILE 129.A O no hydrogen 2.844 N/A PHE 138.A N ALA 115.A O no hydrogen 3.090 N/A THR 141.A N GLN 140.A OE1 no hydrogen 3.099 N/A SER 143.A OG ASP 169.A OD2 no hydrogen 3.197 N/A ASN 145.A N ILE 142.A O no hydrogen 2.721 N/A GLY 149.A N ASN 106.A O no hydrogen 2.873 N/A CYS 152.A SG LEU 160.A O no hydrogen 3.933 N/A SER 155.A N GLY 158.A O no hydrogen 3.098 N/A SER 155.A OG GLY 158.A O no hydrogen 3.025 N/A ASN 156.A ND2 ASN 21.A OD1 no hydrogen 3.360 N/A ASN 156.A ND2 ASP 201.A OD1 no hydrogen 2.858 N/A ASN 156.A ND2 ASP 201.A OD2 no hydrogen 3.168 N/A GLN 157.A N SER 155.A OG no hydrogen 3.278 N/A GLN 157.A NE2 ASP 201.A OD1 no hydrogen 3.179 N/A GLY 158.A N SER 155.A OG no hydrogen 3.351 N/A LEU 160.A N SER 153.A O no hydrogen 2.962 N/A VAL 161.A N VAL 182.A O no hydrogen 3.031 N/A GLN 164.A N HIS 162.A ND1 no hydrogen 3.093 N/A THR 165.A N PRO 163.A O no hydrogen 2.869 N/A THR 165.A OG1 HIS 162.A O no hydrogen 2.716 N/A SER 166.A OG ASP 169.A OD2 no hydrogen 2.913 N/A ASP 169.A N SER 166.A O no hydrogen 3.221 N/A GLN 170.A N SER 166.A O no hydrogen 3.182 N/A GLU 171.A N VAL 167.A O no hydrogen 3.259 N/A LEU 173.A N ASP 169.A O no hydrogen 3.201 N/A SER 174.A N GLN 170.A O no hydrogen 2.896 N/A SER 174.A OG GLN 170.A O no hydrogen 2.995 N/A SER 174.A OG VAL 179.A O no hydrogen 3.416 N/A SER 175.A N GLU 171.A O no hydrogen 3.185 N/A SER 175.A OG GLU 171.A O no hydrogen 2.721 N/A LEU 176.A N LEU 173.A O no hydrogen 2.861 N/A LEU 177.A N LEU 173.A O no hydrogen 2.493 N/A GLN 178.A N SER 174.A O no hydrogen 3.140 N/A VAL 182.A N GLY 159.A O no hydrogen 3.183 N/A GLY 184.A N VAL 161.A O no hydrogen 3.454 N/A THR 185.A OG1 GLU 214.A OE2 no hydrogen 2.996 N/A ARG 188.A N GLU 214.A OE1 no hydrogen 3.072 N/A GLY 189.A N GLU 214.A OE2 no hydrogen 3.141 N/A SER 190.A N VAL 186.A O no hydrogen 2.918 N/A GLY 194.A N SER 150.A O no hydrogen 2.812 N/A VAL 198.A N VAL 205.A O no hydrogen 2.997 N/A ASN 200.A N LEU 203.A O no hydrogen 2.908 N/A ASN 200.A ND2 THR 20.A O no hydrogen 2.662 N/A ALA 204.A N MET 1.A O no hydrogen 2.919 N/A VAL 205.A N VAL 198.A O no hydrogen 3.216 N/A THR 206.A N THR 3.A O no hydrogen 3.093 N/A THR 206.A OG1 THR 210.A OG1 no hydrogen 2.924 N/A GLY 207.A N THR 206.A OG1 no hydrogen 2.476 N/A THR 210.A N GLY 207.A O no hydrogen 3.372 N/A THR 210.A OG1 ASN 187.A OD1 no hydrogen 3.031 N/A THR 210.A OG1 THR 206.A OG1 no hydrogen 2.924 N/A THR 210.A OG1 GLY 207.A O no hydrogen 3.215 N/A LEU 215.A N THR 211.A O no hydrogen 3.050 N/A SER 216.A OG ALA 212.A O no hydrogen 3.316 N/A ILE 218.A N GLU 214.A O no hydrogen 3.338 N/A GLU 219.A N LEU 215.A O no hydrogen 3.351 N/A SER 220.A N SER 216.A O no hydrogen 3.244 N/A PHE 222.A N ILE 218.A O no hydrogen 3.386 N/A ARG 223.A N GLU 219.A O no hydrogen 3.033 N/A