Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a0s_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ ASP 8.A OD1 no hydrogen 3.043 N/A LYS 6.A NZ GLN 47.A OE1 no hydrogen 2.774 N/A VAL 13.A N PHE 50.A O no hydrogen 3.028 N/A VAL 14.A N GLN 135.A O no hydrogen 2.695 N/A VAL 15.A N VAL 52.A O no hydrogen 2.904 N/A ALA 17.A N ILE 54.A O no hydrogen 3.316 N/A SER 18.A N ASP 16.A OD1 no hydrogen 3.359 N/A SER 18.A OG GLN 58.A OE1 no hydrogen 2.654 N/A GLY 19.A N GLN 58.A O no hydrogen 3.465 N/A VAL 20.A N ALA 17.A O no hydrogen 3.023 N/A LEU 22.A N ALA 60.A O no hydrogen 3.333 N/A LEU 25.A N PRO 21.A O no hydrogen 3.140 N/A THR 27.A N GLY 23.A O no hydrogen 3.186 N/A THR 27.A OG1 ARG 24.A O no hydrogen 3.273 N/A LEU 28.A N ARG 24.A O no hydrogen 3.079 N/A ILE 29.A N LEU 25.A O no hydrogen 2.989 N/A ALA 30.A N ALA 26.A O no hydrogen 2.840 N/A SER 31.A N THR 27.A O no hydrogen 2.967 N/A SER 31.A OG THR 27.A O no hydrogen 3.411 N/A SER 31.A OG LEU 28.A O no hydrogen 2.947 N/A ARG 32.A N LEU 28.A O no hydrogen 3.048 N/A ARG 32.A NH1 ASP 49.A OD2 no hydrogen 3.216 N/A ILE 33.A N ILE 29.A O no hydrogen 2.890 N/A ARG 34.A N ALA 30.A O no hydrogen 2.942 N/A ARG 34.A NH2 PRO 43.A O no hydrogen 3.377 N/A GLY 35.A N SER 31.A O no hydrogen 2.992 N/A LYS 36.A N SER 31.A O no hydrogen 3.493 N/A ARG 38.A NH2 GLN 47.A O no hydrogen 3.335 N/A ASN 44.A N THR 42.A OG1 no hydrogen 3.328 N/A GLN 47.A NE2 LYS 6.A O no hydrogen 2.923 N/A ASP 49.A N ARG 32.A O no hydrogen 3.072 N/A PHE 50.A N ASN 11.A O no hydrogen 2.905 N/A VAL 51.A N ARG 118.A O no hydrogen 2.995 N/A VAL 52.A N VAL 13.A O no hydrogen 2.852 N/A VAL 53.A N LYS 120.A O no hydrogen 2.840 N/A ILE 54.A N VAL 15.A O no hydrogen 3.203 N/A ASN 55.A N GLY 124.A O no hydrogen 2.705 N/A ASN 55.A ND2 ASP 16.A OD1 no hydrogen 3.358 N/A ALA 56.A N TYR 122.A O no hydrogen 3.511 N/A ALA 57.A N ALA 123.A O no hydrogen 3.078 N/A GLN 58.A N ASN 55.A O no hydrogen 3.017 N/A ALA 60.A N VAL 20.A O no hydrogen 3.112 N/A THR 72.A OG1 VAL 70.A O no hydrogen 3.500 N/A ARG 73.A N THR 83.A O no hydrogen 3.238 N/A GLY 80.A N TYR 77.A O no hydrogen 2.769 N/A THR 83.A OG1 ARG 73.A O no hydrogen 2.416 N/A THR 83.A OG1 GLY 80.A O no hydrogen 2.846 N/A THR 83.A OG1 LEU 81.A O no hydrogen 2.171 N/A ARG 87.A N LYS 69.A O no hydrogen 2.286 N/A LEU 90.A N ALA 86.A O no hydrogen 3.461 N/A LYS 92.A N ALA 89.A O no hydrogen 2.485 N/A HIS 93.A N LEU 90.A O no hydrogen 2.883 N/A ARG 96.A N HIS 93.A O no hydrogen 3.356 N/A VAL 97.A N PRO 94.A O no hydrogen 2.905 N/A HIS 100.A N ARG 96.A O no hydrogen 2.623 N/A HIS 100.A N VAL 97.A O no hydrogen 2.984 N/A ALA 101.A N VAL 97.A O no hydrogen 3.066 N/A VAL 102.A N ILE 98.A O no hydrogen 3.117 N/A PHE 103.A N GLU 99.A O no hydrogen 3.333 N/A GLY 104.A N HIS 100.A O no hydrogen 3.059 N/A GLY 104.A N ALA 101.A O no hydrogen 2.952 N/A MET 105.A N VAL 102.A O no hydrogen 2.986 N/A LEU 106.A N VAL 102.A O no hydrogen 3.179 N/A LYS 108.A NZ GLY 104.A O no hydrogen 3.246 N/A LYS 108.A NZ LEU 106.A O no hydrogen 3.433 N/A ARG 113.A N GLY 109.A O no hydrogen 3.353 N/A ALA 114.A N ARG 110.A O no hydrogen 3.399 N/A MET 115.A N GLN 111.A O no hydrogen 2.663 N/A HIS 116.A N GLY 112.A O no hydrogen 2.953 N/A HIS 116.A N ARG 113.A O no hydrogen 3.300 N/A HIS 116.A ND1 GLY 112.A O no hydrogen 2.322 N/A THR 117.A N ALA 114.A O no hydrogen 3.176 N/A THR 117.A OG1 ALA 114.A O no hydrogen 3.089 N/A ARG 118.A N MET 115.A O no hydrogen 2.813 N/A LEU 119.A N HIS 116.A O no hydrogen 3.143 N/A LYS 120.A N VAL 51.A O no hydrogen 2.943 N/A TYR 122.A N VAL 53.A O no hydrogen 2.740 N/A TYR 122.A OH HIS 129.A NE2 no hydrogen 2.679 N/A GLN 132.A N HIS 129.A O no hydrogen 3.368 N/A LEU 137.A N VAL 14.A O no hydrogen 3.151 N/A GLN 140.A N THR 139.A OG1 no hydrogen 2.565 N/A