Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a1b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG PRO 80.A O no hydrogen 3.103 N/A VAL 4.A N ILE 77.A O no hydrogen 2.873 N/A GLY 5.A N VAL 45.A O no hydrogen 2.988 N/A MET 6.A N HIS 75.A O no hydrogen 3.159 N/A ILE 7.A N VAL 43.A O no hydrogen 2.994 N/A GLU 8.A N SER 73.A O no hydrogen 2.816 N/A THR 9.A OG1 GLU 70.A O no hydrogen 3.188 N/A ARG 10.A N GLU 70.A O no hydrogen 2.948 N/A GLY 11.A N GLY 39.A O no hydrogen 2.851 N/A VAL 15.A N PHE 12.A O no hydrogen 3.134 N/A VAL 16.A N PHE 12.A O no hydrogen 3.153 N/A GLU 17.A N PRO 13.A O no hydrogen 3.485 N/A ALA 18.A N ALA 14.A O no hydrogen 3.193 N/A ALA 19.A N VAL 15.A O no hydrogen 3.024 N/A ASP 20.A N VAL 16.A O no hydrogen 2.725 N/A SER 21.A N GLU 17.A O no hydrogen 3.245 N/A SER 21.A OG GLU 17.A O no hydrogen 2.765 N/A MET 22.A N ALA 18.A O no hydrogen 3.194 N/A VAL 23.A N ALA 19.A O no hydrogen 3.347 N/A LYS 24.A N SER 21.A O no hydrogen 2.702 N/A LYS 24.A NZ ASP 20.A OD2 no hydrogen 2.615 N/A ALA 25.A N SER 21.A O no hydrogen 2.706 N/A THR 29.A N ARG 46.A O no hydrogen 2.724 N/A VAL 31.A N ILE 44.A O no hydrogen 2.806 N/A GLY 32.A N ILE 44.A O no hydrogen 3.485 N/A GLU 34.A N THR 42.A O no hydrogen 2.897 N/A LYS 35.A NZ TYR 33.A OH no hydrogen 3.338 N/A ILE 36.A N ARG 40.A O no hydrogen 3.269 N/A SER 38.A OG SER 38.A O no hydrogen 2.516 N/A VAL 41.A N THR 9.A O no hydrogen 2.923 N/A THR 42.A N GLU 34.A O no hydrogen 2.779 N/A VAL 43.A N ILE 7.A O no hydrogen 3.084 N/A ILE 44.A N GLY 32.A O no hydrogen 2.865 N/A VAL 45.A N GLY 5.A O no hydrogen 2.561 N/A ARG 46.A N THR 29.A O no hydrogen 2.934 N/A ARG 46.A NE ILE 2.A O no hydrogen 2.770 N/A ARG 46.A NE ALA 3.A O no hydrogen 3.166 N/A ARG 46.A NH1 ILE 90.A O no hydrogen 2.858 N/A ARG 46.A NH2 ILE 2.A O no hydrogen 2.802 N/A ARG 46.A NH2 GLU 85.A OE1 no hydrogen 3.520 N/A GLY 47.A N ALA 3.A O no hydrogen 3.404 N/A VAL 52.A N ASP 48.A O no hydrogen 2.814 N/A GLN 53.A N VAL 49.A O no hydrogen 2.929 N/A ALA 54.A N SER 50.A O no hydrogen 3.155 N/A SER 55.A N GLY 51.A O no hydrogen 3.236 N/A SER 55.A OG GLY 51.A O no hydrogen 3.142 N/A SER 55.A OG VAL 52.A O no hydrogen 3.087 N/A VAL 56.A N VAL 52.A O no hydrogen 3.252 N/A SER 57.A N GLN 53.A O no hydrogen 2.819 N/A SER 57.A OG GLN 53.A O no hydrogen 2.873 N/A ALA 58.A N ALA 54.A O no hydrogen 3.373 N/A GLY 59.A N SER 55.A O no hydrogen 2.885 N/A ILE 60.A N VAL 56.A O no hydrogen 3.333 N/A ALA 62.A N ALA 58.A O no hydrogen 3.043 N/A ALA 63.A N GLY 59.A O no hydrogen 2.956 N/A ASN 64.A N ILE 60.A O no hydrogen 3.272 N/A ASN 64.A ND2 ILE 60.A O no hydrogen 2.963 N/A ARG 65.A N GLU 61.A O no hydrogen 3.334 N/A ARG 65.A NH1 GLU 61.A OE1 no hydrogen 3.470 N/A ARG 65.A NH2 GLU 61.A OE1 no hydrogen 2.693 N/A VAL 66.A N ALA 63.A O no hydrogen 2.979 N/A GLY 68.A N VAL 66.A O no hydrogen 2.448 N/A GLY 69.A N VAL 66.A O no hydrogen 2.893 N/A LEU 72.A N GLU 8.A O no hydrogen 3.185 N/A SER 73.A OG GLU 8.A OE1 no hydrogen 2.675 N/A THR 74.A OG1 SER 73.A O no hydrogen 2.776 N/A HIS 75.A N MET 6.A O no hydrogen 3.241 N/A ILE 77.A N VAL 4.A O no hydrogen 3.116 N/A ASN 83.A N HIS 81.A ND1 no hydrogen 3.052 N/A GLU 85.A N GLU 82.A O no hydrogen 2.677 N/A TYR 86.A N ASN 83.A O no hydrogen 2.937 N/A VAL 87.A N LEU 84.A O no hydrogen 3.252 N/A LEU 88.A N LEU 84.A O no hydrogen 3.038 N/A GLU 95.A N THR 93.A O no hydrogen 2.484 N/A GLU 97.A N GLU 94.A O no hydrogen 3.308 N/A PHE 99.A N VAL 96.A O no hydrogen 3.242 N/A ARG 100.A N VAL 96.A O no hydrogen 3.239 N/A ARG 100.A NE GLU 97.A OE2 no hydrogen 2.950 N/A ARG 100.A NH2 GLU 97.A OE2 no hydrogen 3.216 N/A THR 101.A N GLU 97.A O no hydrogen 3.263 N/A THR 101.A OG1 GLU 97.A O no hydrogen 2.275 N/A