Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oo0_SS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 ILE 6.A O no hydrogen 3.521 N/A LEU 7.A N VAL 14.A O no hydrogen 3.374 N/A LEU 9.A N THR 12.A O no hydrogen 3.066 N/A THR 12.A N LEU 9.A O no hydrogen 3.354 N/A THR 12.A OG1 ASN 13.A O no hydrogen 3.498 N/A VAL 14.A N LEU 7.A O no hydrogen 3.399 N/A LYS 17.A N ASP 15.A OD1 no hydrogen 2.423 N/A GLN 18.A NE2 ASP 15.A O no hydrogen 3.558 N/A ALA 23.A N LYS 19.A O no hydrogen 2.840 N/A LEU 24.A N VAL 20.A O no hydrogen 3.298 N/A THR 25.A OG1 TYR 22.A O no hydrogen 2.280 N/A GLN 26.A N ALA 23.A O no hydrogen 3.116 N/A GLN 26.A NE2 ASN 13.A O no hydrogen 3.681 N/A LYS 28.A NZ ASP 98.A OD1 no hydrogen 2.877 N/A SER 35.A OG VAL 21.A O no hydrogen 2.383 N/A LEU 37.A N ARG 33.A O no hydrogen 3.359 N/A VAL 38.A N TYR 34.A O no hydrogen 3.408 N/A CYS 39.A N SER 35.A O no hydrogen 3.320 N/A LYS 40.A N ASN 36.A O no hydrogen 3.345 N/A LYS 40.A N LEU 37.A O no hydrogen 3.154 N/A LYS 41.A N LEU 37.A O no hydrogen 3.250 N/A ALA 42.A N VAL 38.A O no hydrogen 3.248 N/A ALA 50.A N GLN 18.A O no hydrogen 3.313 N/A GLU 52.A N ARG 49.A O no hydrogen 3.405 N/A THR 54.A N GLU 57.A OE2 no hydrogen 2.521 N/A THR 54.A OG1 GLU 56.A OE1 no hydrogen 2.953 N/A THR 54.A OG1 GLU 56.A OE2 no hydrogen 2.902 N/A THR 54.A OG1 GLU 57.A OE1 no hydrogen 2.296 N/A THR 54.A OG1 GLU 57.A OE2 no hydrogen 2.896 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.598 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.618 N/A LEU 58.A N SER 55.A O no hydrogen 2.947 N/A LEU 61.A N GLU 57.A O no hydrogen 3.117 N/A VAL 62.A N LEU 58.A O no hydrogen 3.225 N/A THR 63.A N GLU 59.A O no hydrogen 3.021 N/A THR 63.A OG1 GLU 59.A O no hydrogen 3.346 N/A THR 63.A OG1 ARG 60.A O no hydrogen 2.794 N/A GLN 66.A N VAL 62.A O no hydrogen 2.902 N/A ASN 67.A N THR 63.A O no hydrogen 2.872 N/A TYR 71.A N PRO 68.A O no hydrogen 3.377 N/A THR 75.A OG1 ASP 89.A OD2 no hydrogen 2.771 N/A LEU 78.A N THR 75.A O no hydrogen 3.394 N/A ILE 84.A N ASP 83.A OD1 no hydrogen 2.438 N/A SER 90.A N ARG 80.A O no hydrogen 2.981 N/A GLN 91.A NE2 ILE 92.A O no hydrogen 3.619 N/A VAL 97.A N LEU 93.A O no hydrogen 2.693 N/A SER 99.A N ASN 95.A O no hydrogen 2.884 N/A SER 99.A OG ASN 95.A O no hydrogen 2.468 N/A LYS 100.A N GLY 96.A O no hydrogen 2.286 N/A LEU 101.A N VAL 97.A O no hydrogen 3.276 N/A LEU 101.A N ASP 98.A O no hydrogen 3.300 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.624 N/A LEU 105.A N ARG 102.A O no hydrogen 2.645 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.628 N/A ARG 107.A N GLU 103.A O no hydrogen 2.786 N/A ARG 107.A NH2 ASP 104.A OD1 no hydrogen 3.287 N/A LEU 108.A N ASP 104.A O no hydrogen 3.190 N/A LYS 109.A N LEU 105.A O no hydrogen 2.894 N/A LYS 110.A N GLU 106.A O no hydrogen 2.624 N/A ILE 111.A N ARG 107.A O no hydrogen 2.987 N/A ALA 113.A N LEU 108.A O no hydrogen 3.028 N/A LEU 117.A N ALA 113.A O no hydrogen 2.824 N/A ARG 118.A N HIS 114.A O no hydrogen 2.984 N/A ARG 118.A NE ARG 124.A O no hydrogen 2.690 N/A ARG 118.A NH2 ARG 124.A O no hydrogen 2.593 N/A HIS 119.A N ARG 115.A O no hydrogen 3.302 N/A HIS 119.A ND1 ARG 115.A O no hydrogen 3.033 N/A TYR 120.A N GLY 116.A O no hydrogen 2.856 N/A TRP 121.A N LEU 117.A O no hydrogen 2.877 N/A GLY 122.A N HIS 119.A O no hydrogen 3.299 N/A LEU 123.A N ARG 118.A O no hydrogen 3.237 N/A THR 133.A OG1 HIS 129.A O no hydrogen 3.561 N/A ARG 135.A NH2 LYS 131.A O no hydrogen 3.013 N/A ARG 136.A N GLY 134.A O no hydrogen 2.896 N/A ARG 136.A NH1 ARG 135.A O no hydrogen 2.643 N/A