Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qao_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N GLN 4.A O no hydrogen 3.082 N/A ALA 9.A N ILE 5.A O no hydrogen 2.871 N/A GLU 10.A N LYS 6.A O no hydrogen 2.990 N/A LEU 11.A N GLU 7.A O no hydrogen 2.872 N/A THR 12.A N LEU 8.A O no hydrogen 2.945 N/A THR 12.A OG1 LEU 8.A O no hydrogen 2.772 N/A GLY 13.A N ALA 9.A O no hydrogen 2.936 N/A VAL 14.A N THR 12.A OG1 no hydrogen 3.239 N/A SER 15.A OG THR 18.A OG1 no hydrogen 3.049 N/A THR 18.A N SER 15.A OG no hydrogen 3.074 N/A THR 18.A OG1 SER 15.A OG no hydrogen 3.049 N/A LEU 19.A N SER 15.A O no hydrogen 3.025 N/A HIS 20.A N VAL 16.A O no hydrogen 2.839 N/A HIS 21.A N ARG 17.A O no hydrogen 3.060 N/A TYR 22.A N THR 18.A O no hydrogen 2.915 N/A ASP 23.A N LEU 19.A O no hydrogen 3.053 N/A LYS 24.A N HIS 20.A O no hydrogen 2.892 N/A LYS 24.A NZ HIS 21.A ND1 no hydrogen 3.101 N/A ILE 25.A N HIS 21.A O no hydrogen 2.967 N/A GLY 26.A N ASP 23.A O no hydrogen 3.073 N/A LEU 27.A N TYR 22.A O no hydrogen 2.869 N/A LEU 28.A N TYR 22.A O no hydrogen 3.009 N/A ASP 33.A N TYR 38.A O no hydrogen 2.656 N/A TRP 35.A N ASP 33.A OD2 no hydrogen 2.664 N/A ASN 36.A N ASP 33.A OD2 no hydrogen 2.950 N/A ASN 36.A ND2 GLN 4.A OE1 no hydrogen 3.546 N/A GLY 37.A N ASP 33.A O no hydrogen 2.922 N/A TYR 38.A N ASN 36.A OD1 no hydrogen 2.768 N/A ARG 39.A NE ASP 23.A OD2 no hydrogen 2.722 N/A ARG 39.A NH2 ASP 23.A OD2 no hydrogen 3.464 N/A ILE 40.A N GLN 31.A O no hydrogen 2.873 N/A SER 42.A N ASP 45.A OD2 no hydrogen 2.907 N/A GLU 43.A N ASN 2.A OD1 no hydrogen 2.894 N/A ASP 45.A N SER 42.A OG no hydrogen 3.006 N/A VAL 46.A N SER 42.A O no hydrogen 2.991 N/A ASP 47.A N GLU 43.A O no hydrogen 3.108 N/A LYS 48.A N LYS 44.A O no hydrogen 2.951 N/A LYS 48.A NZ LEU 27.A O no hydrogen 2.939 N/A LEU 49.A N ASP 45.A O no hydrogen 2.936 N/A GLN 50.A N VAL 46.A O no hydrogen 3.095 N/A GLN 51.A N ASP 47.A O no hydrogen 3.101 N/A GLN 51.A NE2 GLN 82.A OE1 no hydrogen 2.925 N/A ILE 52.A N LYS 48.A O no hydrogen 2.872 N/A LEU 53.A N LEU 49.A O no hydrogen 2.827 N/A PHE 54.A N GLN 50.A O no hydrogen 3.112 N/A PHE 55.A N GLN 51.A O no hydrogen 3.087 N/A LYS 56.A N ILE 52.A O no hydrogen 2.900 N/A LYS 56.A NZ PHE 60.A O no hydrogen 2.783 N/A GLU 57.A N LEU 53.A O no hydrogen 2.964 N/A LEU 58.A N PHE 54.A O no hydrogen 3.285 N/A ASP 59.A N LYS 56.A O no hydrogen 2.958 N/A PHE 60.A N PHE 55.A O no hydrogen 3.095 N/A LYS 64.A N PRO 61.A O no hydrogen 3.035 N/A ILE 65.A N PRO 61.A O no hydrogen 3.113 N/A GLN 66.A N LEU 62.A O no hydrogen 2.916 N/A GLN 66.A NE2 ILE 25.A O no hydrogen 3.332 N/A GLN 67.A N LYS 63.A O no hydrogen 3.068 N/A GLN 67.A NE2 LYS 63.A O no hydrogen 3.590 N/A ILE 68.A N LYS 64.A O no hydrogen 2.921 N/A LEU 69.A N ILE 65.A O no hydrogen 2.906 N/A ASP 70.A N GLN 66.A O no hydrogen 2.811 N/A ASP 71.A N ILE 68.A O no hydrogen 3.401 N/A LEU 73.A N ASP 71.A OD1 no hydrogen 3.177 N/A PHE 74.A N ASP 71.A O no hydrogen 2.898 N/A VAL 78.A N ASP 75.A OD1 no hydrogen 3.067 N/A ALA 79.A N ASP 75.A O no hydrogen 2.881 N/A LEU 80.A N LYS 76.A O no hydrogen 2.863 N/A ASP 81.A N ASN 77.A O no hydrogen 3.164 N/A GLN 82.A NE2 GLN 51.A O no hydrogen 3.422 N/A ARG 83.A N LEU 80.A O no hydrogen 2.818 N/A HIS 84.A N ASP 81.A O no hydrogen 3.046 N/A LEU 86.A N GLN 82.A O no hydrogen 2.838 N/A ILE 87.A N ARG 83.A O no hydrogen 2.916 N/A GLU 88.A N HIS 84.A O no hydrogen 3.073 N/A LYS 89.A N LEU 85.A O no hydrogen 2.945 N/A LYS 89.A NZ GLU 57.A O no hydrogen 2.943 N/A LYS 89.A NZ GLU 57.A OE2 no hydrogen 2.888 N/A LYS 90.A N LEU 86.A O no hydrogen 2.977 N/A LYS 90.A NZ GLU 94.A OE1 no hydrogen 3.321 N/A LYS 90.A NZ GLU 94.A OE2 no hydrogen 3.045 N/A GLN 91.A N ILE 87.A O no hydrogen 2.905 N/A ARG 92.A N GLU 88.A O no hydrogen 2.963 N/A ILE 93.A N LYS 89.A O no hydrogen 3.040 N/A GLU 94.A N LYS 90.A O no hydrogen 2.888 N/A THR 95.A N GLN 91.A O no hydrogen 2.973 N/A THR 95.A OG1 GLN 91.A O no hydrogen 3.030 N/A ALA 97.A N GLU 94.A O no hydrogen 3.013 N/A THR 98.A N THR 95.A O no hydrogen 3.050 N/A THR 98.A OG1 THR 95.A O no hydrogen 3.134 N/A THR 98.A OG1 THR 118.A O no hydrogen 2.615 N/A ASP 100.A N LEU 96.A O no hydrogen 2.982 N/A LEU 101.A N ALA 97.A O no hydrogen 3.100 N/A THR 102.A N THR 98.A O no hydrogen 2.910 N/A THR 102.A OG1 THR 98.A O no hydrogen 2.753 N/A ILE 103.A N LEU 99.A O no hydrogen 2.948 N/A LYS 104.A N ASP 100.A O no hydrogen 3.193 N/A LYS 104.A NZ GLU 109.A OE1 no hydrogen 3.522 N/A ASN 105.A N LEU 101.A O no hydrogen 2.699 N/A GLU 106.A N THR 102.A O no hydrogen 2.892 N/A LYS 107.A N LYS 104.A O no hydrogen 3.152 N/A GLY 108.A N ASN 105.A O no hydrogen 3.032 N/A GLU 109.A N LYS 104.A O no hydrogen 3.117 N/A THR 112.A N GLU 115.A OE1 no hydrogen 2.911 N/A THR 112.A OG1 GLU 115.A OE1 no hydrogen 3.526 N/A GLU 115.A N THR 112.A OG1 no hydrogen 3.149 N/A LYS 116.A N THR 112.A O no hydrogen 3.125 N/A PHE 117.A N LYS 114.A O no hydrogen 3.298 N/A THR 118.A N GLU 115.A O no hydrogen 3.311 N/A THR 118.A OG1 LYS 114.A O no hydrogen 2.897 N/A THR 118.A OG1 GLU 115.A O no hydrogen 3.529 N/A PHE 120.A N PHE 117.A O no hydrogen 3.215 N/A SER 123.A OG ASP 121.A OD1 no hydrogen 3.409 N/A ASN 125.A ND2 ASP 59.A O no hydrogen 3.354 N/A TYR 127.A N ASN 125.A OD1 no hydrogen 3.369 N/A GLU 128.A N ASN 125.A O no hydrogen 3.283 N/A GLU 129.A N GLU 128.A OE1.A no hydrogen 3.099 N/A LYS 133.A N GLU 129.A O no hydrogen 3.222 N/A LYS 133.A N GLU 130.A O no hydrogen 3.257 N/A LEU 134.A N GLU 130.A O no hydrogen 2.835 N/A TRP 135.A N ALA 131.A O no hydrogen 2.852 N/A