Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6j2q_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N ASP 6.A OD1 no hydrogen 2.990 N/A THR 9.A OG1 LEU 127.A O no hydrogen 3.087 N/A SER 13.A N ARG 17.A O no hydrogen 2.737 N/A SER 13.A OG ARG 17.A O no hydrogen 2.816 N/A GLY 16.A N SER 13.A O no hydrogen 2.834 N/A ARG 17.A N SER 13.A OG no hydrogen 2.912 N/A ARG 17.A NH2 GLU 15.A OE1 no hydrogen 2.358 N/A TYR 23.A N TYR 19.A O no hydrogen 3.108 N/A ALA 24.A N GLN 20.A O no hydrogen 2.937 N/A LEU 25.A N VAL 21.A O no hydrogen 3.209 N/A SER 27.A N ALA 24.A O no hydrogen 3.298 N/A SER 27.A OG ALA 24.A O no hydrogen 2.419 N/A SER 27.A OG GLY 131.A O no hydrogen 3.523 N/A ILE 28.A N LEU 25.A O no hydrogen 3.276 N/A SER 29.A N GLU 26.A O no hydrogen 3.115 N/A SER 29.A OG GLU 26.A O no hydrogen 2.629 N/A HIS 30.A N GLU 26.A O no hydrogen 3.391 N/A ALA 31.A N ILE 28.A O no hydrogen 3.215 N/A THR 33.A OG1 ALA 166.A O no hydrogen 3.371 N/A ALA 34.A N VAL 164.A O no hydrogen 2.803 N/A ILE 35.A N ALA 46.A O no hydrogen 2.802 N/A GLY 36.A N ILE 162.A O no hydrogen 3.239 N/A ILE 37.A N VAL 44.A O no hydrogen 2.849 N/A MET 38.A N LYS 160.A O no hydrogen 2.895 N/A ALA 39.A N GLY 42.A O no hydrogen 2.704 N/A SER 40.A N MET 183.A O no hydrogen 3.303 N/A VAL 44.A N ILE 37.A O no hydrogen 2.876 N/A LEU 45.A N ALA 213.A O no hydrogen 3.126 N/A ALA 46.A N ILE 35.A O no hydrogen 2.661 N/A ALA 47.A N GLU 211.A O no hydrogen 3.330 N/A GLU 48.A N THR 33.A O no hydrogen 3.207 N/A ARG 49.A NH1 GLU 211.A OE2 no hydrogen 2.408 N/A GLU 63.A N GLU 211.A OE2 no hydrogen 3.401 N/A ASN 69.A N ILE 72.A O no hydrogen 3.160 N/A ASP 70.A N ASN 69.A OD1 no hydrogen 2.339 N/A LYS 71.A NZ ASP 104.A OD2 no hydrogen 3.045 N/A LYS 71.A NZ GLY 222.A O no hydrogen 2.775 N/A ILE 72.A N ASN 69.A O no hydrogen 3.363 N/A ALA 73.A N ALA 137.A O no hydrogen 2.859 N/A VAL 74.A N TYR 66.A O no hydrogen 2.973 N/A VAL 76.A N LYS 64.A O no hydrogen 3.124 N/A ALA 77.A N SER 133.A O no hydrogen 3.054 N/A LEU 79.A N GLY 131.A O no hydrogen 3.490 N/A ALA 83.A N THR 80.A O no hydrogen 3.044 N/A GLU 84.A N THR 80.A O no hydrogen 3.232 N/A ILE 87.A N ALA 83.A O no hydrogen 2.820 N/A ASN 88.A N GLU 84.A O no hydrogen 3.411 N/A THR 89.A N ILE 85.A O no hydrogen 3.412 N/A THR 89.A OG1 ILE 85.A O no hydrogen 3.379 N/A THR 89.A OG1 LEU 86.A O no hydrogen 2.896 N/A ALA 90.A N LEU 86.A O no hydrogen 2.669 N/A ARG 91.A N ILE 87.A O no hydrogen 3.187 N/A ARG 91.A NH2 LYS 67.A O no hydrogen 3.290 N/A ILE 92.A N ASN 88.A O no hydrogen 3.310 N/A HIS 93.A N THR 89.A O no hydrogen 3.121 N/A ALA 94.A N ALA 90.A O no hydrogen 2.891 N/A GLN 95.A N ARG 91.A O no hydrogen 3.329 N/A ASN 96.A N ILE 92.A O no hydrogen 2.865 N/A TYR 97.A N HIS 93.A O no hydrogen 3.146 N/A LYS 99.A N GLN 95.A O no hydrogen 2.631 N/A THR 100.A N ASN 96.A O no hydrogen 2.911 N/A THR 100.A OG1 ASN 96.A O no hydrogen 3.101 N/A TYR 101.A N TYR 97.A O no hydrogen 2.967 N/A VAL 111.A N VAL 107.A O no hydrogen 2.852 N/A ARG 112.A N GLU 108.A O no hydrogen 3.280 N/A ARG 113.A N ILE 109.A O no hydrogen 3.381 N/A SER 115.A N VAL 111.A O no hydrogen 2.838 N/A SER 115.A OG VAL 111.A O no hydrogen 2.824 N/A ASP 116.A N ARG 112.A O no hydrogen 3.020 N/A ILE 117.A N ARG 113.A O no hydrogen 3.412 N/A LYS 118.A N LEU 114.A O no hydrogen 3.228 N/A LYS 118.A NZ VAL 132.A O no hydrogen 3.483 N/A GLN 119.A N SER 115.A O no hydrogen 3.026 N/A GLY 120.A N ASP 116.A O no hydrogen 3.014 N/A GLY 120.A N ILE 117.A O no hydrogen 3.187 N/A THR 122.A OG1 LYS 118.A O no hydrogen 3.443 N/A THR 122.A OG1 GLN 119.A O no hydrogen 2.891 N/A GLN 123.A N GLN 119.A O no hydrogen 3.021 N/A HIS 124.A N GLY 120.A O no hydrogen 2.912 N/A ARG 128.A NH1 ASP 82.A OD2 no hydrogen 3.088 N/A ARG 128.A NH2 ASP 82.A OD1 no hydrogen 3.094 N/A GLY 131.A N ASP 82.A OD2 no hydrogen 3.070 N/A SER 133.A N ALA 77.A O no hydrogen 2.928 N/A SER 133.A OG ALA 77.A O no hydrogen 2.350 N/A PHE 134.A N SER 150.A OG no hydrogen 2.629 N/A ILE 135.A N ALA 75.A O no hydrogen 3.035 N/A TYR 136.A N TYR 148.A O no hydrogen 3.005 N/A ALA 137.A N ALA 73.A O no hydrogen 2.951 N/A GLY 138.A N GLN 146.A O no hydrogen 3.075 N/A ASP 140.A N GLY 144.A O no hydrogen 3.340 N/A GLN 146.A N GLY 138.A O no hydrogen 2.981 N/A TYR 148.A N TYR 136.A O no hydrogen 2.800 N/A THR 149.A OG1 PHE 134.A O no hydrogen 3.202 N/A SER 150.A N PHE 134.A O no hydrogen 2.793 N/A SER 150.A OG PHE 134.A O no hydrogen 3.201 N/A GLY 154.A N ASN 151.A O no hydrogen 2.921 N/A ASN 155.A N ASN 151.A OD1 no hydrogen 2.533 N/A TRP 159.A N LEU 147.A O no hydrogen 2.910 N/A ILE 162.A N GLY 36.A O no hydrogen 3.365 N/A VAL 164.A N ALA 34.A O no hydrogen 2.830 N/A ASN 167.A ND2 THR 199.A O no hydrogen 3.037 N/A THR 168.A OG1 GLY 165.A O no hydrogen 2.645 N/A ALA 171.A N ASN 167.A O no hydrogen 3.133 N/A GLN 172.A N THR 168.A O no hydrogen 3.198 N/A THR 173.A OG1 SER 169.A O no hydrogen 2.786 N/A LEU 175.A N ALA 171.A O no hydrogen 3.282 N/A GLN 176.A N GLN 172.A O no hydrogen 3.226 N/A MET 183.A N LYS 180.A O no hydrogen 3.426 N/A ALA 188.A N LYS 184.A O no hydrogen 3.038 N/A ALA 188.A N VAL 185.A O no hydrogen 3.234 N/A ILE 189.A N VAL 185.A O no hydrogen 3.221 N/A ALA 192.A N ALA 188.A O no hydrogen 3.173 N/A LEU 193.A N ILE 189.A O no hydrogen 2.923 N/A LYS 194.A N GLU 190.A O no hydrogen 3.053 N/A THR 195.A OG1 LEU 191.A O no hydrogen 2.885 N/A SER 197.A OG LYS 194.A O no hydrogen 2.708 N/A THR 199.A N THR 195.A O no hydrogen 3.174 N/A THR 199.A OG1 THR 195.A O no hydrogen 2.577 N/A THR 200.A OG1 GLU 48.A OE2 no hydrogen 2.982 N/A THR 200.A OG1 ASP 201.A OD1 no hydrogen 3.272 N/A SER 202.A OG ALA 204.A O no hydrogen 2.931 N/A ALA 213.A N LEU 45.A O no hydrogen 3.340 N/A ARG 216.A N TYR 225.A O no hydrogen 3.432 N/A ARG 216.A NH1 ASP 186.A OD1 no hydrogen 3.279 N/A ARG 216.A NH2 ASP 186.A OD1 no hydrogen 2.953 N/A TYR 225.A N ARG 216.A O no hydrogen 2.921 N/A PHE 229.A N PHE 212.A O no hydrogen 3.000 N/A GLU 233.A N LYS 230.A O no hydrogen 2.766 N/A ILE 234.A N LYS 230.A O no hydrogen 2.846 N/A LYS 235.A N PRO 231.A O no hydrogen 3.407 N/A THR 241.A N ILE 237.A O no hydrogen 3.144 N/A THR 241.A OG1 ILE 237.A O no hydrogen 3.283 N/A THR 241.A OG1 LEU 238.A O no hydrogen 2.999 N/A GLY 242.A N VAL 239.A O no hydrogen 3.204 N/A THR 244.A N LEU 238.A O no hydrogen 2.968 N/A