Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tqo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N VAL 62.A O no hydrogen 2.737 N/A ALA 6.A N ILE 60.A O no hydrogen 3.267 N/A THR 7.A N MET 20.A O no hydrogen 3.011 N/A ILE 9.A N LYS 18.A O no hydrogen 2.853 N/A LYS 10.A N LYS 18.A O no hydrogen 3.101 N/A ASP 13.A N THR 16.A O no hydrogen 3.248 N/A THR 16.A N ASP 13.A OD2 no hydrogen 3.040 N/A THR 16.A OG1 ASP 13.A OD2 no hydrogen 2.667 N/A VAL 17.A N PHE 28.A O no hydrogen 3.112 N/A LYS 18.A N LYS 10.A O no hydrogen 2.852 N/A LYS 18.A NZ THR 27.A OG1 no hydrogen 3.020 N/A LEU 19.A N MET 26.A O no hydrogen 2.830 N/A MET 20.A N THR 7.A O no hydrogen 2.752 N/A TYR 21.A N GLN 24.A O no hydrogen 2.844 N/A TYR 21.A OH GLU 4.A OE1 no hydrogen 3.407 N/A TYR 21.A OH GLU 4.A OE2 no hydrogen 2.660 N/A GLN 24.A N TYR 21.A O no hydrogen 3.059 N/A MET 26.A N LEU 19.A O no hydrogen 2.734 N/A PHE 28.A N VAL 17.A O no hydrogen 2.843 N/A ARG 29.A N GLY 76.A O no hydrogen 2.730 N/A ARG 29.A NH1 VAL 33.A O no hydrogen 2.834 N/A ARG 29.A NH2 VAL 33.A O no hydrogen 3.196 N/A ARG 29.A NH2 ASP 34.A OD2 no hydrogen 3.035 N/A LEU 30.A N ASP 15.A O no hydrogen 2.833 N/A LEU 31.A N ALA 78.A O no hydrogen 3.141 N/A ASP 34.A N LYS 98.A O no hydrogen 2.829 N/A THR 35.A N ASP 15.A OD2 no hydrogen 3.150 N/A THR 35.A OG1 ASP 15.A OD2 no hydrogen 2.816 N/A GLU 37.A N GLU 40.A OE2 no hydrogen 2.933 N/A GLU 40.A N GLU 37.A O no hydrogen 3.023 N/A TYR 42.A OH SER 129.A OG no hydrogen 3.322 N/A GLY 43.A N GLU 40.A O no hydrogen 2.809 N/A ALA 46.A N TYR 42.A O no hydrogen 2.979 N/A SER 47.A N GLY 43.A O no hydrogen 2.935 N/A SER 47.A OG GLY 43.A O no hydrogen 3.215 N/A ALA 48.A N PRO 44.A O no hydrogen 2.905 N/A PHE 49.A N GLU 45.A O no hydrogen 2.866 N/A THR 50.A N ALA 46.A O no hydrogen 3.216 N/A THR 50.A OG1 ASP 13.A O no hydrogen 3.174 N/A THR 50.A OG1 ALA 46.A O no hydrogen 3.428 N/A THR 50.A OG1 SER 47.A O no hydrogen 3.129 N/A LYS 51.A N SER 47.A O no hydrogen 2.955 N/A LYS 51.A NZ GLU 55.A OE1 no hydrogen 2.701 N/A LYS 51.A NZ GLU 55.A OE2 no hydrogen 3.404 N/A LYS 52.A N ALA 48.A O no hydrogen 3.027 N/A MET 53.A N PHE 49.A O no hydrogen 2.971 N/A VAL 54.A N THR 50.A O no hydrogen 2.864 N/A GLU 55.A N LYS 51.A O no hydrogen 2.768 N/A ASN 56.A N LYS 52.A O no hydrogen 3.186 N/A ASN 56.A ND2 LYS 52.A O no hydrogen 2.943 N/A ALA 57.A N VAL 54.A O no hydrogen 3.236 N/A LYS 58.A N ASP 83.A OD1 no hydrogen 3.004 N/A LYS 59.A N ASP 83.A OD2 no hydrogen 2.885 N/A GLU 61.A N TYR 81.A O no hydrogen 2.794 N/A VAL 62.A N GLU 4.A O no hydrogen 2.774 N/A GLU 63.A N TYR 79.A O no hydrogen 2.896 N/A LYS 66.A N ASP 65.A OD1 no hydrogen 2.586 N/A LYS 66.A NZ GLY 105.A O no hydrogen 2.804 N/A LYS 66.A NZ ASN 107.A OD1 no hydrogen 3.265 N/A GLY 67.A N ASN 106.A OD1 no hydrogen 2.873 N/A GLN 68.A N LYS 104.A O no hydrogen 3.286 N/A GLN 68.A NE2 THR 70.A O no hydrogen 3.498 N/A ASP 71.A N ARG 75.A O no hydrogen 3.134 N/A TYR 73.A N ASP 71.A OD1 no hydrogen 2.944 N/A GLY 74.A N ASP 71.A O no hydrogen 3.125 N/A ARG 75.A N ASP 71.A OD1 no hydrogen 3.082 N/A ARG 75.A NH1 ASP 71.A OD2 no hydrogen 3.023 N/A GLY 76.A N THR 27.A O no hydrogen 2.807 N/A LEU 77.A N ARG 69.A O no hydrogen 2.758 N/A TYR 79.A N GLU 63.A O no hydrogen 2.927 N/A TYR 79.A OH ASP 65.A OD2 no hydrogen 2.571 N/A GLU 80.A N ASN 88.A OD1 no hydrogen 2.902 N/A TYR 81.A N GLU 61.A O no hydrogen 2.820 N/A TYR 81.A OH GLU 63.A OE2 no hydrogen 2.717 N/A ALA 82.A N LYS 85.A O no hydrogen 2.812 N/A ASP 83.A N LYS 59.A O no hydrogen 2.787 N/A LYS 85.A N ALA 82.A O no hydrogen 3.124 N/A VAL 87.A N GLU 80.A O no hydrogen 2.699 N/A ASN 88.A ND2 LEU 31.A O no hydrogen 2.960 N/A ASN 88.A ND2 ALA 78.A O no hydrogen 3.534 N/A ALA 90.A N MET 86.A O no hydrogen 2.929 N/A LEU 91.A N VAL 87.A O no hydrogen 3.019 N/A VAL 92.A N ASN 88.A O no hydrogen 3.366 N/A ARG 93.A N GLU 89.A O no hydrogen 2.892 N/A ARG 93.A NH1 ARG 93.A O no hydrogen 2.989 N/A ARG 93.A NH1 GLU 123.A OE1 no hydrogen 3.085 N/A ARG 93.A NH2 GLU 123.A OE1 no hydrogen 3.461 N/A ARG 93.A NH2 GLU 123.A OE2 no hydrogen 2.878 N/A GLN 94.A N ALA 90.A O no hydrogen 3.164 N/A GLN 94.A N LEU 91.A O no hydrogen 3.150 N/A GLY 95.A N VAL 92.A O no hydrogen 2.965 N/A LEU 96.A N LEU 91.A O no hydrogen 3.009 N/A LYS 98.A N ASP 34.A O no hydrogen 3.001 N/A VAL 99.A N GLU 117.A OE1 no hydrogen 2.876 N/A ALA 100.A N LEU 32.A O no hydrogen 2.743 N/A ASN 106.A N TYR 103.A O no hydrogen 3.156 N/A ASN 106.A ND2 GLN 68.A O no hydrogen 2.932 N/A ASN 106.A ND2 TYR 103.A O no hydrogen 2.898 N/A ASN 107.A N GLY 105.A O no hydrogen 3.055 N/A THR 108.A N ASP 65.A OD2 no hydrogen 3.063 N/A THR 108.A OG1 ASP 65.A OD1 no hydrogen 2.598 N/A HIS 109.A N TYR 79.A OH no hydrogen 3.178 N/A HIS 109.A NE2 GLU 63.A OE2 no hydrogen 2.963 N/A GLU 110.A N ASN 107.A O no hydrogen 3.057 N/A LEU 113.A N HIS 109.A O no hydrogen 3.004 N/A ARG 114.A N GLU 110.A O no hydrogen 2.873 N/A ARG 114.A NH1 GLU 117.A OE2 no hydrogen 2.858 N/A LYS 115.A N GLN 111.A O no hydrogen 2.916 N/A ALA 116.A N LEU 112.A O no hydrogen 3.093 N/A GLU 117.A N LEU 113.A O no hydrogen 2.875 N/A ALA 118.A N ARG 114.A O no hydrogen 2.947 N/A GLN 119.A N LYS 115.A O no hydrogen 3.224 N/A ALA 120.A N ALA 116.A O no hydrogen 3.191 N/A LYS 121.A N GLU 117.A O no hydrogen 2.839 N/A LYS 122.A N ALA 118.A O no hydrogen 2.847 N/A GLU 123.A N GLN 119.A O no hydrogen 2.977 N/A LYS 124.A N LYS 121.A O no hydrogen 2.947 N/A LEU 125.A N ALA 120.A O no hydrogen 2.952 N/A ASN 126.A ND2 GLN 94.A O no hydrogen 2.768 N/A ILE 127.A N GLY 95.A O no hydrogen 3.197 N/A TRP 128.A N LEU 125.A O no hydrogen 2.937 N/A SER 129.A N ASN 126.A O no hydrogen 2.873 N/A SER 129.A OG TYR 42.A OH no hydrogen 3.322 N/A SER 129.A OG ASN 126.A O no hydrogen 2.820 N/A ASP 131.A N TRP 128.A O no hydrogen 3.136 N/A