Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6j2c_7.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N MET 107.A O no hydrogen 3.498 N/A THR 1.A N ASN 108.A OD1 no hydrogen 3.356 N/A THR 1.A OG1 MET 107.A O no hydrogen 3.383 N/A GLN 2.A NE2 GLN 3.A O no hydrogen 3.113 N/A THR 7.A OG1 SER 29.A O no hydrogen 2.775 N/A THR 7.A OG1 SER 29.A OG no hydrogen 2.993 N/A THR 7.A OG1 GLY 31.A O no hydrogen 3.371 N/A THR 9.A OG1 ASP 188.A OD2 no hydrogen 3.456 N/A SER 10.A N THR 9.A OG1 no hydrogen 2.660 N/A VAL 11.A N THR 144.A OG1 no hydrogen 3.258 N/A SER 13.A N LEU 142.A O no hydrogen 3.424 N/A MET 14.A N ILE 21.A O no hydrogen 3.146 N/A TYR 16.A N GLY 19.A O no hydrogen 2.770 N/A ASP 17.A N THR 168.A O no hydrogen 2.934 N/A VAL 20.A N ILE 200.A O no hydrogen 3.204 N/A ILE 21.A N MET 14.A O no hydrogen 3.237 N/A ILE 22.A N ALA 198.A O no hydrogen 2.992 N/A ALA 23.A N ILE 12.A O no hydrogen 3.215 N/A ALA 24.A N SER 196.A O no hydrogen 2.868 N/A GLY 28.A N PHE 36.A O no hydrogen 2.708 N/A SER 29.A OG THR 7.A OG1 no hydrogen 2.993 N/A SER 29.A OG GLY 31.A O no hydrogen 2.904 N/A SER 29.A OG LEU 33.A O no hydrogen 3.084 N/A TYR 30.A N LEU 33.A O no hydrogen 2.586 N/A LEU 33.A N TYR 30.A O no hydrogen 2.912 N/A ARG 35.A N GLY 28.A O no hydrogen 3.374 N/A ARG 41.A NH1 GLY 55.A O no hydrogen 2.980 N/A ARG 41.A NH2 LEU 27.A O no hydrogen 2.846 N/A ARG 41.A NH2 GLY 55.A O no hydrogen 3.361 N/A ILE 43.A N VAL 51.A O no hydrogen 3.286 N/A VAL 45.A N THR 49.A O no hydrogen 2.653 N/A VAL 50.A N ALA 117.A O no hydrogen 3.093 N/A VAL 51.A N ILE 43.A O no hydrogen 3.031 N/A ILE 53.A N ARG 41.A O no hydrogen 3.012 N/A SER 54.A N ALA 113.A O no hydrogen 2.894 N/A SER 54.A OG THR 9.A O no hydrogen 2.394 N/A SER 58.A N ASP 56.A OD1 no hydrogen 2.985 N/A MET 60.A N ASP 56.A O no hydrogen 3.166 N/A GLN 61.A N ILE 57.A O no hydrogen 2.852 N/A HIS 62.A N SER 58.A O no hydrogen 2.957 N/A ILE 63.A N ASP 59.A O no hydrogen 3.016 N/A GLU 64.A N MET 60.A O no hydrogen 2.661 N/A ARG 65.A N GLN 61.A O no hydrogen 3.032 N/A LEU 66.A N HIS 62.A O no hydrogen 3.345 N/A LEU 67.A N ILE 63.A O no hydrogen 2.695 N/A LYS 68.A N GLU 64.A O no hydrogen 2.869 N/A ASP 69.A N ARG 65.A O no hydrogen 2.889 N/A LEU 70.A N LEU 66.A O no hydrogen 2.799 N/A VAL 71.A N LEU 67.A O no hydrogen 3.020 N/A THR 72.A N LYS 68.A O no hydrogen 2.809 N/A THR 72.A OG1 LYS 68.A O no hydrogen 2.810 N/A GLU 73.A N ASP 69.A O no hydrogen 2.827 N/A ASN 74.A N LEU 70.A O no hydrogen 3.033 N/A ALA 75.A N VAL 71.A O no hydrogen 2.906 N/A TYR 76.A N GLU 73.A O no hydrogen 3.209 N/A ALA 83.A N ASP 82.A OD1 no hydrogen 2.541 N/A ILE 92.A N GLU 88.A O no hydrogen 3.124 N/A TYR 95.A N TYR 91.A O no hydrogen 3.481 N/A LEU 96.A N ILE 92.A O no hydrogen 3.155 N/A ALA 97.A N PHE 93.A O no hydrogen 2.651 N/A THR 98.A N GLU 94.A O no hydrogen 2.836 N/A THR 98.A OG1 GLU 94.A O no hydrogen 2.671 N/A THR 98.A OG1 GLU 94.A OE2 no hydrogen 3.559 N/A MET 100.A N LEU 96.A O no hydrogen 3.343 N/A TYR 101.A N ALA 97.A O no hydrogen 3.041 N/A GLN 102.A N THR 98.A O no hydrogen 2.923 N/A ARG 103.A N VAL 99.A O no hydrogen 2.907 N/A ARG 104.A N MET 100.A O no hydrogen 3.095 N/A SER 105.A N TYR 101.A O no hydrogen 2.908 N/A SER 105.A OG TYR 101.A O no hydrogen 3.209 N/A SER 105.A OG GLN 102.A O no hydrogen 2.642 N/A LYS 106.A N GLN 102.A O no hydrogen 3.198 N/A MET 107.A N ARG 104.A O no hydrogen 3.189 N/A ASN 108.A N ARG 103.A O no hydrogen 3.073 N/A ALA 113.A N SER 54.A O no hydrogen 3.255 N/A ILE 114.A N VAL 130.A O no hydrogen 3.191 N/A ILE 115.A N GLY 52.A O no hydrogen 3.037 N/A VAL 116.A N ARG 128.A O no hydrogen 3.318 N/A GLY 118.A N PHE 126.A O no hydrogen 3.237 N/A GLN 120.A N ASP 124.A O no hydrogen 3.061 N/A SER 121.A OG GLU 88.A OE2 no hydrogen 3.408 N/A GLY 123.A N GLN 120.A O no hydrogen 3.346 N/A GLN 125.A N GLN 125.A OE1 no hydrogen 2.746 N/A GLN 125.A NE2 ASP 17.A O no hydrogen 2.947 N/A PHE 126.A N GLY 118.A O no hydrogen 2.940 N/A ARG 128.A N VAL 116.A O no hydrogen 3.184 N/A ARG 128.A NH2 THR 136.A OG1 no hydrogen 3.194 N/A TYR 129.A N TYR 137.A O no hydrogen 3.361 N/A VAL 130.A N ILE 114.A O no hydrogen 3.361 N/A GLY 134.A N ASN 131.A O no hydrogen 3.180 N/A GLY 134.A N ASN 131.A OD1 no hydrogen 2.931 N/A VAL 135.A N ASN 131.A OD1 no hydrogen 3.198 N/A SER 139.A OG THR 141.A O no hydrogen 2.284 N/A LEU 142.A N SER 13.A O no hydrogen 2.989 N/A THR 144.A OG1 VAL 11.A O no hydrogen 3.216 N/A GLY 147.A N THR 144.A O no hydrogen 3.160 N/A ALA 148.A N GLY 145.A O no hydrogen 2.870 N/A MET 150.A N GLY 147.A O no hydrogen 3.319 N/A ASN 152.A N GLY 147.A O no hydrogen 2.928 N/A LEU 155.A N ALA 151.A O no hydrogen 2.981 N/A ARG 156.A N ASN 152.A O no hydrogen 2.947 N/A ARG 156.A NE ASP 160.A O no hydrogen 3.285 N/A ARG 156.A NH2 ASP 160.A O no hydrogen 3.329 N/A LYS 157.A N PRO 153.A O no hydrogen 2.855 N/A VAL 159.A N LEU 155.A O no hydrogen 3.095 N/A ASP 160.A N ASP 164.A OD2 no hydrogen 3.100 N/A ARG 161.A NE SER 163.A OG no hydrogen 2.760 N/A ASP 164.A N ARG 161.A O no hydrogen 3.229 N/A ILE 165.A N GLU 162.A O no hydrogen 3.361 N/A THR 168.A N ASP 164.A O no hydrogen 3.016 N/A THR 168.A OG1 ASP 164.A O no hydrogen 3.058 N/A ALA 173.A N THR 169.A O no hydrogen 3.138 N/A GLU 174.A N VAL 170.A O no hydrogen 3.103 N/A GLU 175.A N GLN 171.A O no hydrogen 3.134 N/A ALA 176.A N VAL 172.A O no hydrogen 3.323 N/A ALA 176.A N ALA 173.A O no hydrogen 3.258 N/A ILE 177.A N ALA 173.A O no hydrogen 3.136 N/A VAL 178.A N GLU 174.A O no hydrogen 3.033 N/A ASN 179.A N GLU 175.A O no hydrogen 3.273 N/A ALA 180.A N ALA 176.A O no hydrogen 3.071 N/A MET 181.A N ILE 177.A O no hydrogen 3.085 N/A ARG 182.A N VAL 178.A O no hydrogen 3.243 N/A VAL 183.A N ASN 179.A O no hydrogen 2.924 N/A LEU 184.A N ALA 180.A O no hydrogen 3.156 N/A TYR 185.A N MET 181.A O no hydrogen 3.149 N/A ASP 188.A N LEU 184.A O no hydrogen 2.916 N/A ARG 190.A N ASP 188.A OD1 no hydrogen 3.083 N/A ARG 190.A NH1 GLY 8.A O no hydrogen 3.373 N/A SER 192.A OG ASN 194.A O no hydrogen 3.360 N/A ARG 193.A NH2 GLU 215.A OE2 no hydrogen 3.484 N/A ASN 194.A ND2 ASN 211.A OD1 no hydrogen 2.880 N/A PHE 195.A N LEU 212.A O no hydrogen 3.233 N/A SER 196.A N ALA 24.A O no hydrogen 2.719 N/A LEU 197.A N LYS 209.A O no hydrogen 3.488 N/A ALA 198.A N ILE 22.A O no hydrogen 2.657 N/A ILE 199.A N THR 207.A O no hydrogen 2.591 N/A ILE 200.A N VAL 20.A O no hydrogen 2.927 N/A ASP 201.A N GLY 205.A O no hydrogen 3.013 N/A ASN 203.A N ASP 201.A OD1 no hydrogen 3.088 N/A THR 204.A N ASP 201.A OD2 no hydrogen 3.297 N/A THR 204.A OG1 ASP 201.A OD2 no hydrogen 2.849 N/A THR 207.A N ILE 199.A O no hydrogen 2.879 N/A LYS 209.A N LEU 197.A O no hydrogen 2.890 N/A LEU 212.A N PHE 195.A O no hydrogen 2.997 N/A LYS 223.A N ASP 220.A O no hydrogen 3.181 N/A