Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oo0_SQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N SER 1.A OG no hydrogen 2.133 N/A VAL 5.A N CYS 20.A O no hydrogen 3.335 N/A VAL 7.A N ALA 18.A O no hydrogen 3.201 N/A GLY 9.A N ALA 16.A O no hydrogen 3.004 N/A LYS 11.A N ALA 14.A O no hydrogen 2.957 N/A ALA 16.A N GLY 9.A O no hydrogen 2.865 N/A ALA 18.A N VAL 7.A O no hydrogen 2.927 N/A ARG 19.A N ARG 64.A O no hydrogen 3.429 N/A CYS 20.A N VAL 5.A O no hydrogen 3.090 N/A CYS 20.A SG ASP 62.A O no hydrogen 3.964 N/A VAL 21.A N ASP 62.A O no hydrogen 2.692 N/A GLN 22.A N GLN 3.A O no hydrogen 3.486 N/A GLY 23.A N ASP 60.A O no hydrogen 2.795 N/A LYS 24.A N ASP 62.A OD1 no hydrogen 3.404 N/A GLY 25.A N VAL 61.A O no hydrogen 3.257 N/A LEU 26.A N ASP 62.A OD1 no hydrogen 2.758 N/A LYS 28.A N ILE 63.A O no hydrogen 3.501 N/A VAL 29.A N LYS 32.A O no hydrogen 2.659 N/A ASN 30.A N ILE 65.A O no hydrogen 2.560 N/A LEU 36.A N PRO 33.A O no hydrogen 3.533 N/A ALA 38.A N LEU 36.A O no hydrogen 2.661 N/A LYS 45.A N LEU 42.A O no hydrogen 3.241 N/A LEU 46.A N ARG 43.A O no hydrogen 3.307 N/A TYR 47.A N ALA 44.A O no hydrogen 3.429 N/A ILE 50.A N TYR 47.A O no hydrogen 2.842 N/A LEU 51.A N TYR 47.A O no hydrogen 3.387 N/A ILE 52.A N GLU 48.A O no hydrogen 3.369 N/A LEU 53.A N ILE 50.A O no hydrogen 3.155 N/A GLY 54.A N ILE 50.A O no hydrogen 2.644 N/A LYS 57.A N GLY 54.A O no hydrogen 3.356 N/A PHE 58.A N THR 55.A O no hydrogen 3.072 N/A ASP 62.A N VAL 21.A O no hydrogen 2.660 N/A ILE 63.A N LEU 26.A O no hydrogen 3.390 N/A ARG 64.A N ARG 19.A O no hydrogen 3.438 N/A ARG 66.A N VAL 17.A O no hydrogen 3.345 N/A ARG 66.A NH1 ASN 30.A OD1 no hydrogen 2.344 N/A GLY 71.A N SER 74.A OG no hydrogen 2.458 N/A SER 74.A OG GLY 71.A O no hydrogen 2.682 N/A GLN 75.A N GLY 71.A O no hydrogen 2.942 N/A TYR 77.A N THR 73.A O no hydrogen 3.451 N/A ALA 78.A N SER 74.A O no hydrogen 3.157 N/A VAL 79.A N GLN 75.A O no hydrogen 2.978 N/A ARG 80.A N VAL 76.A O no hydrogen 3.339 N/A GLN 81.A N ALA 78.A O no hydrogen 3.078 N/A GLN 81.A NE2 SER 113.A O no hydrogen 2.847 N/A ALA 82.A N ALA 78.A O no hydrogen 3.146 N/A ILE 83.A N VAL 79.A O no hydrogen 3.183 N/A LYS 85.A N GLN 81.A O no hydrogen 3.146 N/A LYS 85.A NZ PHE 8.A O no hydrogen 2.675 N/A SER 86.A N ALA 82.A O no hydrogen 2.734 N/A SER 86.A OG ALA 82.A O no hydrogen 2.536 N/A ILE 87.A N ILE 83.A O no hydrogen 3.134 N/A ALA 89.A N LYS 85.A O no hydrogen 3.151 N/A TYR 90.A N SER 86.A O no hydrogen 3.145 N/A ALA 92.A N VAL 88.A O no hydrogen 3.329 N/A LYS 93.A N ALA 89.A O no hydrogen 3.359 N/A VAL 95.A N TYR 91.A O no hydrogen 2.917 N/A GLU 97.A N GLU 97.A OE1 no hydrogen 2.618 N/A ASN 101.A N GLU 97.A O no hydrogen 2.692 N/A LEU 102.A N HIS 98.A O no hydrogen 3.343 N/A LEU 103.A N SER 99.A O no hydrogen 2.404 N/A LYS 104.A N LYS 100.A O no hydrogen 2.652 N/A GLN 105.A N ASN 101.A O no hydrogen 3.017 N/A GLU 106.A N LEU 102.A O no hydrogen 3.191 N/A LEU 107.A N LEU 103.A O no hydrogen 2.984 N/A ILE 108.A N LYS 104.A O no hydrogen 3.184 N/A GLN 109.A N GLN 105.A O no hydrogen 3.042 N/A PHE 110.A N GLU 106.A O no hydrogen 3.448 N/A ASP 111.A N LEU 107.A O no hydrogen 3.336 N/A SER 113.A OG ASP 118.A OD2 no hydrogen 3.401 N/A LEU 115.A N ARG 112.A O no hydrogen 3.298 N/A ARG 121.A NH1 ARG 120.A O no hydrogen 3.009 N/A ARG 133.A NH2 LYS 126.A O no hydrogen 3.120 N/A