Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ixr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH2 GLU 72.A OE2 no hydrogen 2.457 N/A LEU 5.A N VAL 46.A O no hydrogen 3.301 N/A GLY 7.A N VAL 44.A O no hydrogen 2.791 N/A VAL 9.A N LYS 42.A O no hydrogen 2.944 N/A LYS 11.A N VAL 18.A O no hydrogen 3.310 N/A LYS 12.A N GLU 40.A OE1 no hydrogen 2.566 N/A LYS 12.A NZ LEU 35.A O no hydrogen 3.008 N/A LYS 12.A NZ GLN 36.A O no hydrogen 3.202 N/A GLU 13.A N GLY 16.A O no hydrogen 3.136 N/A PHE 17.A N LEU 28.A O no hydrogen 2.877 N/A VAL 18.A N LYS 11.A O no hydrogen 3.055 N/A LEU 19.A N PHE 26.A O no hydrogen 2.704 N/A LEU 20.A N LEU 8.A O no hydrogen 2.612 N/A ALA 21.A N VAL 24.A O no hydrogen 3.003 N/A PHE 26.A N LEU 19.A O no hydrogen 2.696 N/A LEU 28.A N PHE 17.A O no hydrogen 2.963 N/A GLN 29.A N LEU 59.A O no hydrogen 3.499 N/A ALA 30.A N GLY 15.A O no hydrogen 3.144 N/A THR 32.A N SER 90.A OG no hydrogen 3.058 N/A THR 32.A OG1 SER 90.A OG no hydrogen 3.028 N/A LEU 35.A N PRO 31.A O no hydrogen 2.513 N/A GLN 36.A N THR 32.A O no hydrogen 2.755 N/A ALA 37.A N PRO 33.A O no hydrogen 2.954 N/A LEU 38.A N PHE 34.A O no hydrogen 2.804 N/A GLY 41.A N VAL 9.A O no hydrogen 3.026 N/A LYS 42.A NZ GLU 39.A OE1 no hydrogen 3.434 N/A VAL 46.A N LEU 5.A O no hydrogen 2.818 N/A THR 48.A N ARG 3.A O no hydrogen 2.524 N/A THR 48.A OG1 ILE 2.A O no hydrogen 3.001 N/A HIS 49.A N TYR 60.A O no hydrogen 2.842 N/A LEU 51.A N SER 58.A O no hydrogen 2.585 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.213 N/A GLY 61.A N GLN 29.A O no hydrogen 3.303 N/A PHE 62.A N HIS 47.A O no hydrogen 2.830 N/A ASN 67.A N ASP 64.A OD1 no hydrogen 2.680 N/A LEU 68.A N ASP 64.A O no hydrogen 3.020 N/A ALA 69.A N GLU 65.A O no hydrogen 2.901 N/A LEU 70.A N GLU 66.A O no hydrogen 3.192 N/A PHE 71.A N ASN 67.A O no hydrogen 2.740 N/A GLU 72.A N LEU 68.A O no hydrogen 2.703 N/A LEU 73.A N ALA 69.A O no hydrogen 2.909 N/A LEU 74.A N LEU 70.A O no hydrogen 2.701 N/A LEU 75.A N PHE 71.A O no hydrogen 3.009 N/A SER 76.A N LEU 73.A O no hydrogen 3.058 N/A SER 76.A OG LEU 73.A O no hydrogen 3.009 N/A SER 76.A OG SER 76.A O no hydrogen 2.628 N/A SER 78.A OG VAL 77.A O no hydrogen 2.725 N/A ALA 85.A N GLY 81.A O no hydrogen 2.317 N/A LEU 86.A N PRO 82.A O no hydrogen 2.575 N/A ALA 87.A N LYS 83.A O no hydrogen 2.362 N/A LEU 88.A N VAL 84.A O no hydrogen 2.649 N/A LEU 89.A N ALA 85.A O no hydrogen 3.010 N/A SER 90.A N LEU 86.A O no hydrogen 2.967 N/A SER 90.A N ALA 87.A O no hydrogen 3.171 N/A SER 90.A OG THR 32.A OG1 no hydrogen 3.028 N/A SER 90.A OG LEU 86.A O no hydrogen 2.991 N/A ALA 91.A N ALA 87.A O no hydrogen 3.198 N/A ALA 91.A N LEU 88.A O no hydrogen 2.922 N/A LEU 92.A N LEU 88.A O no hydrogen 2.909 N/A LEU 97.A N PRO 93.A O no hydrogen 2.902 N/A ALA 98.A N PRO 94.A O no hydrogen 2.751 N/A ARG 99.A N ARG 95.A O no hydrogen 2.867 N/A ALA 100.A N LEU 96.A O no hydrogen 2.563 N/A LEU 101.A N LEU 97.A O no hydrogen 2.433 N/A LEU 102.A N ALA 98.A O no hydrogen 2.904 N/A GLU 103.A N ARG 99.A O no hydrogen 2.825 N/A GLY 104.A N LEU 101.A O no hydrogen 2.414 N/A ASP 105.A N ALA 100.A O no hydrogen 2.631 N/A LEU 109.A N ASP 105.A O no hydrogen 3.371 N/A SER 111.A N LEU 108.A O no hydrogen 2.793 N/A SER 111.A OG LEU 108.A O no hydrogen 2.441 N/A ALA 112.A N LEU 109.A O no hydrogen 2.903 N/A ARG 117.A NE GLU 121.A OE2 no hydrogen 2.534 N/A ALA 120.A N GLY 116.A O no hydrogen 3.404 N/A GLU 121.A N ARG 117.A O no hydrogen 2.523 N/A ARG 122.A N ARG 118.A O no hydrogen 2.573 N/A ARG 122.A NH2 GLU 126.A OE2 no hydrogen 3.471 N/A ILE 123.A N ALA 120.A O no hydrogen 2.812 N/A ALA 124.A N ALA 120.A O no hydrogen 3.033 N/A LEU 127.A N ILE 123.A O no hydrogen 3.049 N/A LEU 127.A N ALA 124.A O no hydrogen 2.879 N/A LYS 128.A N LEU 125.A O no hydrogen 3.113 N/A HIS 134.A ND1 HIS 134.A O no hydrogen 2.542 N/A