Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9bss_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 11.A N GLY 7.A O no hydrogen 2.944 N/A ALA 12.A N HIS 8.A O no hydrogen 2.917 N/A ARG 14.A NH1 GLU 18.A OE2 no hydrogen 2.827 N/A GLU 15.A N LYS 11.A O no hydrogen 2.962 N/A VAL 16.A N ALA 12.A O no hydrogen 2.909 N/A THR 17.A N ARG 13.A O no hydrogen 2.942 N/A THR 17.A OG1 ARG 13.A O no hydrogen 3.183 N/A THR 17.A OG1 ARG 14.A O no hydrogen 2.556 N/A GLU 18.A N ARG 14.A O no hydrogen 2.906 N/A LYS 19.A N GLU 15.A O no hydrogen 2.945 N/A LYS 19.A N VAL 16.A O no hydrogen 3.283 N/A LEU 20.A N THR 17.A O no hydrogen 3.396 N/A LYS 21.A NZ GLU 18.A O no hydrogen 3.372 N/A ILE 23.A N LEU 20.A O no hydrogen 3.231 N/A ASP 24.A N ARG 121.A O no hydrogen 3.040 N/A ILE 25.A N ARG 121.A O no hydrogen 2.909 N/A TYR 27.A N LEU 123.A O no hydrogen 2.876 N/A GLU 28.A N ILE 53.A O no hydrogen 3.253 N/A LEU 29.A N ILE 125.A O no hydrogen 2.893 N/A VAL 30.A N LEU 55.A O no hydrogen 2.857 N/A ARG 33.A NE ASP 31.A OD1 no hydrogen 3.443 N/A ARG 33.A NH2 ASP 31.A OD1 no hydrogen 3.425 N/A ILE 34.A N ASP 31.A OD2 no hydrogen 3.006 N/A SER 38.A N ILE 34.A O no hydrogen 3.078 N/A SER 38.A OG ILE 34.A O no hydrogen 2.284 N/A ARG 39.A N MET 36.A O no hydrogen 3.432 N/A ARG 39.A NH1 GLU 44.A OE1 no hydrogen 2.861 N/A MET 42.A N ASN 40.A OD1 no hydrogen 2.965 N/A GLU 44.A N ASN 40.A O no hydrogen 3.088 N/A ASP 45.A N PRO 41.A O no hydrogen 2.917 N/A LEU 47.A N ILE 43.A O no hydrogen 3.171 N/A LYS 50.A NZ LEU 20.A O no hydrogen 3.347 N/A ILE 53.A N VAL 26.A O no hydrogen 3.379 N/A MET 54.A N ARG 80.A O no hydrogen 2.888 N/A LEU 55.A N GLU 28.A O no hydrogen 3.222 N/A LEU 56.A N LEU 82.A O no hydrogen 2.905 N/A LYS 58.A NZ ASN 129.A O no hydrogen 3.177 N/A LYS 61.A N LYS 58.A O no hydrogen 3.457 N/A LYS 61.A NZ ARG 257.A O no hydrogen 2.732 N/A ASP 63.A N SER 265.A OG no hydrogen 3.153 N/A THR 67.A N ASP 63.A O no hydrogen 3.269 N/A THR 67.A OG1 ASP 63.A O no hydrogen 2.942 N/A THR 67.A OG1 ALA 64.A O no hydrogen 2.545 N/A GLN 68.A N ALA 64.A O no hydrogen 2.908 N/A GLN 68.A NE2 GLU 72.A OE2 no hydrogen 2.641 N/A GLN 69.A N ALA 65.A O no hydrogen 2.914 N/A TRP 70.A N VAL 66.A O no hydrogen 2.882 N/A LYS 71.A N THR 67.A O no hydrogen 2.842 N/A GLU 72.A N GLN 68.A O no hydrogen 2.924 N/A HIS 73.A N GLN 69.A O no hydrogen 2.894 N/A PHE 74.A N TRP 70.A O no hydrogen 2.878 N/A GLU 75.A N LYS 71.A O no hydrogen 2.894 N/A ASN 76.A N GLU 72.A O no hydrogen 2.923 N/A GLN 77.A N HIS 73.A O no hydrogen 3.103 N/A GLN 77.A N PHE 74.A O no hydrogen 3.224 N/A GLY 78.A N GLU 75.A O no hydrogen 3.344 N/A ILE 79.A N PHE 74.A O no hydrogen 3.358 N/A LEU 82.A N MET 54.A O no hydrogen 2.905 N/A ILE 84.A N LEU 56.A O no hydrogen 2.893 N/A ASN 85.A ND2 ASP 60.A OD2 no hydrogen 2.604 N/A ASN 85.A ND2 ASN 88.A OD1 no hydrogen 2.639 N/A SER 86.A OG THR 134.A OG1 no hydrogen 3.191 N/A GLN 94.A N GLY 91.A O no hydrogen 3.409 N/A GLN 94.A NE2 ASN 93.A OD1 no hydrogen 3.258 N/A SER 99.A N ILE 95.A O no hydrogen 2.926 N/A SER 99.A OG VAL 96.A O no hydrogen 2.726 N/A LYS 100.A N VAL 96.A O no hydrogen 2.920 N/A GLU 101.A N PRO 97.A O no hydrogen 2.897 N/A ILE 102.A N ALA 98.A O no hydrogen 2.931 N/A LEU 103.A N SER 99.A O no hydrogen 2.942 N/A PHE 107.A N LEU 103.A O no hydrogen 2.926 N/A ASP 108.A N GLN 104.A O no hydrogen 2.844 N/A ARG 109.A N GLU 105.A O no hydrogen 2.971 N/A MET 110.A N LYS 106.A O no hydrogen 2.895 N/A ARG 111.A N PHE 107.A O no hydrogen 2.879 N/A ALA 112.A N ASP 108.A O no hydrogen 2.892 N/A LYS 113.A N ARG 109.A O no hydrogen 2.914 N/A GLY 114.A N MET 110.A O no hydrogen 3.154 N/A GLY 114.A N ARG 111.A O no hydrogen 3.043 N/A ARG 118.A NH2 ASP 24.A OD1 no hydrogen 3.529 N/A ILE 120.A N GLU 165.A O no hydrogen 2.982 N/A ARG 121.A N ASP 24.A OD2 no hydrogen 3.353 N/A ARG 121.A NH1 LEU 22.A O no hydrogen 2.440 N/A ALA 122.A N GLU 167.A O no hydrogen 2.894 N/A LEU 123.A N ILE 25.A O no hydrogen 2.944 N/A ILE 124.A N LEU 169.A O no hydrogen 2.973 N/A ILE 125.A N TYR 27.A O no hydrogen 2.951 N/A LYS 132.A N VAL 130.A O no hydrogen 2.416 N/A LYS 132.A NZ GLY 126.A O no hydrogen 2.756 N/A LYS 132.A NZ THR 171.A O no hydrogen 2.814 N/A THR 134.A OG1 SER 86.A OG no hydrogen 3.191 N/A ASN 137.A N SER 133.A O no hydrogen 2.926 N/A ASN 137.A ND2 ALA 145.A O no hydrogen 3.508 N/A ARG 138.A N THR 134.A O no hydrogen 2.891 N/A ARG 138.A NE VAL 87.A O no hydrogen 2.886 N/A ARG 138.A NH2 VAL 87.A O no hydrogen 3.174 N/A LEU 139.A N LEU 135.A O no hydrogen 2.896 N/A ALA 140.A N ILE 136.A O no hydrogen 2.904 N/A LYS 141.A N ARG 138.A O no hydrogen 3.303 N/A LYS 142.A NZ LYS 142.A O no hydrogen 3.373 N/A ASN 143.A ND2 ASN 143.A O no hydrogen 2.513 N/A ALA 145.A N ASN 137.A OD1 no hydrogen 2.743 N/A THR 154.A OG1 SER 156.A O no hydrogen 3.494 N/A VAL 160.A N LEU 168.A O no hydrogen 2.881 N/A VAL 162.A N LEU 166.A O no hydrogen 2.891 N/A LYS 164.A N GLU 165.A OE2 no hydrogen 2.959 N/A LYS 164.A NZ LYS 164.A O no hydrogen 2.475 N/A GLU 165.A N VAL 162.A O no hydrogen 3.337 N/A LEU 166.A N VAL 162.A O no hydrogen 2.960 N/A GLU 167.A N ILE 120.A O no hydrogen 2.892 N/A LEU 168.A N VAL 160.A O no hydrogen 2.878 N/A LEU 169.A N ALA 122.A O no hydrogen 2.889 N/A ASP 170.A N GLN 158.A O no hydrogen 2.992 N/A ASP 181.A N ASP 181.A OD1 no hydrogen 2.481 N/A GLU 182.A N GLU 182.A OE1 no hydrogen 2.431 N/A GLY 185.A N ASP 181.A O no hydrogen 3.407 N/A LEU 186.A N GLU 182.A O no hydrogen 2.889 N/A ARG 187.A N LEU 183.A O no hydrogen 2.929 N/A LEU 188.A N VAL 184.A O no hydrogen 2.903 N/A ALA 189.A N GLY 185.A O no hydrogen 2.913 N/A VAL 190.A N LEU 186.A O no hydrogen 2.910 N/A THR 191.A N ARG 187.A O no hydrogen 2.960 N/A THR 191.A OG1 ARG 187.A O no hydrogen 2.878 N/A THR 191.A OG1 LEU 188.A O no hydrogen 2.834 N/A GLY 192.A N ALA 189.A O no hydrogen 3.233 N/A GLN 202.A N ASN 200.A OD1 no hydrogen 2.969 N/A ALA 205.A N LEU 201.A O no hydrogen 2.926 N/A VAL 206.A N GLN 202.A O no hydrogen 2.916 N/A PHE 207.A N ASP 203.A O no hydrogen 2.911 N/A GLY 208.A N VAL 204.A O no hydrogen 2.917 N/A LEU 209.A N ALA 205.A O no hydrogen 2.905 N/A ARG 210.A N VAL 206.A O no hydrogen 2.945 N/A PHE 211.A N PHE 207.A O no hydrogen 2.916 N/A LEU 212.A N GLY 208.A O no hydrogen 2.918 N/A GLU 213.A N LEU 209.A O no hydrogen 2.903 N/A GLU 214.A N ARG 210.A O no hydrogen 2.924 N/A HIS 215.A N PHE 211.A O no hydrogen 2.918 N/A HIS 215.A N LEU 212.A O no hydrogen 3.193 N/A TYR 216.A N LEU 212.A O no hydrogen 2.851 N/A GLU 218.A N GLU 218.A OE1 no hydrogen 2.729 N/A ARG 219.A NH1 ARG 263.A O no hydrogen 2.785 N/A ARG 219.A NH2 ARG 263.A O no hydrogen 3.134 N/A LEU 220.A N TYR 216.A O no hydrogen 2.957 N/A LYS 221.A N PRO 217.A O no hydrogen 2.835 N/A GLU 222.A N GLU 218.A O no hydrogen 2.946 N/A ARG 223.A N ARG 219.A O no hydrogen 3.014 N/A ALA 234.A N ASP 232.A OD2 no hydrogen 3.128 N/A PHE 237.A N ILE 233.A O no hydrogen 3.402 N/A THR 249.A N ASP 246.A O no hydrogen 3.149 N/A THR 249.A OG1 ASP 246.A O no hydrogen 3.258 N/A GLU 250.A N LYS 247.A O no hydrogen 2.930 N/A ILE 252.A N THR 248.A O no hydrogen 2.953 N/A ILE 253.A N THR 249.A O no hydrogen 2.982 N/A ARG 254.A N VAL 251.A O no hydrogen 2.935 N/A ASP 255.A N VAL 251.A O no hydrogen 3.323 N/A ARG 257.A NE ILE 253.A O no hydrogen 3.408 N/A ARG 257.A NH1 ASP 196.A OD2 no hydrogen 2.928 N/A THR 258.A N ASP 255.A O no hydrogen 2.844 N/A THR 258.A OG1 ASP 255.A O no hydrogen 2.671 N/A GLU 259.A N ILE 256.A O no hydrogen 3.038 N/A LYS 260.A N ASP 255.A O no hydrogen 3.174 N/A ARG 263.A NE ALA 62.A O no hydrogen 2.751 N/A ARG 263.A NH2 ALA 62.A O no hydrogen 2.522 N/A PHE 266.A N ARG 33.A O no hydrogen 3.198 N/A GLU 267.A N ARG 33.A O no hydrogen 3.046 N/A