Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qq1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLY 158.A O no hydrogen 3.377 N/A ILE 6.A N GLU 41.A O no hydrogen 2.807 N/A GLY 7.A N LEU 69.A O no hydrogen 2.701 N/A VAL 8.A N GLU 43.A O no hydrogen 2.899 N/A VAL 9.A N LEU 71.A O no hydrogen 2.813 N/A THR 10.A N ARG 45.A O no hydrogen 2.894 N/A THR 10.A OG1 ASP 22.A OD1 no hydrogen 3.565 N/A THR 10.A OG1 ASP 22.A OD2 no hydrogen 2.509 N/A ILE 11.A N THR 73.A O no hydrogen 2.959 N/A SER 12.A N ILE 47.A O no hydrogen 2.763 N/A ASP 13.A N ASP 49.A OD2 no hydrogen 3.204 N/A ALA 15.A N SER 12.A OG no hydrogen 3.234 N/A SER 16.A N SER 12.A O no hydrogen 3.029 N/A SER 16.A OG SER 12.A O no hydrogen 3.300 N/A SER 16.A OG ASP 13.A O no hydrogen 2.459 N/A LYS 17.A N ARG 14.A O no hydrogen 3.284 N/A GLY 18.A N ALA 15.A O no hydrogen 2.907 N/A SER 24.A OG GLY 134.A O no hydrogen 2.671 N/A GLY 25.A N ASP 22.A OD1 no hydrogen 2.835 N/A LYS 26.A N ASP 22.A O no hydrogen 2.800 N/A LYS 26.A NZ ASP 30.A OD1 no hydrogen 3.510 N/A LYS 26.A NZ ASP 30.A OD2 no hydrogen 3.061 N/A ALA 27.A N ILE 23.A O no hydrogen 2.896 N/A ILE 28.A N SER 24.A O no hydrogen 3.153 N/A ILE 29.A N GLY 25.A O no hydrogen 2.967 N/A ASP 30.A N LYS 26.A O no hydrogen 2.673 N/A TYR 31.A N ALA 27.A O no hydrogen 2.815 N/A LEU 32.A N ILE 28.A O no hydrogen 2.981 N/A LYS 33.A N ILE 29.A O no hydrogen 3.020 N/A ASP 34.A N ASP 30.A O no hydrogen 2.995 N/A VAL 35.A N TYR 31.A O no hydrogen 2.982 N/A ILE 36.A N LEU 32.A O no hydrogen 2.986 N/A ILE 37.A N ASP 163.A O no hydrogen 2.892 N/A GLU 41.A N ALA 4.A O no hydrogen 2.996 N/A GLU 43.A N ILE 6.A O no hydrogen 2.915 N/A TYR 44.A OH ASP 22.A OD2 no hydrogen 2.494 N/A ARG 45.A N VAL 8.A O no hydrogen 2.962 N/A ARG 45.A NH1 GLU 43.A OE1 no hydrogen 3.054 N/A ARG 45.A NH1 TYR 44.A O no hydrogen 3.003 N/A ARG 45.A NH2 GLU 43.A OE1 no hydrogen 2.908 N/A ARG 45.A NH2 GLU 60.A OE2 no hydrogen 3.059 N/A ILE 47.A N THR 10.A O no hydrogen 3.020 N/A ASP 49.A N ASP 13.A OD1 no hydrogen 2.714 N/A GLU 50.A N PRO 48.A O no hydrogen 2.849 N/A ARG 51.A NE GLU 55.A OE2 no hydrogen 3.196 N/A ILE 54.A N GLU 50.A O no hydrogen 2.929 N/A GLU 55.A N ARG 51.A O no hydrogen 2.959 N/A LYS 56.A N ASP 52.A O no hydrogen 3.031 N/A THR 57.A N LEU 53.A O no hydrogen 2.932 N/A THR 57.A OG1 LEU 53.A O no hydrogen 2.829 N/A LEU 58.A N ILE 54.A O no hydrogen 2.942 N/A ILE 59.A N GLU 55.A O no hydrogen 2.902 N/A GLU 60.A N LYS 56.A O no hydrogen 2.840 N/A LEU 61.A N THR 57.A O no hydrogen 2.954 N/A ALA 62.A N LEU 58.A O no hydrogen 2.908 N/A ASP 63.A N ILE 59.A O no hydrogen 2.794 N/A GLU 64.A N GLU 60.A O no hydrogen 2.779 N/A LYS 65.A N GLU 60.A O no hydrogen 2.968 N/A CYS 67.A N LEU 61.A O no hydrogen 2.974 N/A CYS 67.A SG LEU 61.A O no hydrogen 3.394 N/A SER 68.A N VAL 5.A O no hydrogen 2.870 N/A ILE 70.A N LEU 128.A O no hydrogen 2.782 N/A LEU 71.A N GLY 7.A O no hydrogen 2.783 N/A THR 72.A N VAL 130.A O no hydrogen 3.079 N/A THR 72.A OG1 ASN 131.A OD1 no hydrogen 3.049 N/A THR 73.A N VAL 9.A O no hydrogen 2.967 N/A THR 73.A OG1 PRO 133.A O no hydrogen 2.664 N/A GLY 77.A N ASP 82.A OD2 no hydrogen 2.677 N/A ARG 81.A NH1 ASP 13.A OD1 no hydrogen 3.147 N/A ARG 81.A NH1 ASP 13.A OD2 no hydrogen 2.626 N/A ARG 81.A NH2 GLU 50.A OE2 no hydrogen 2.658 N/A ASP 82.A N ALA 79.A O no hydrogen 3.141 N/A THR 84.A N GLY 75.A O no hydrogen 2.943 N/A THR 84.A OG1 GLY 74.A O no hydrogen 2.746 N/A THR 84.A OG1 GLY 75.A O no hydrogen 3.314 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.685 N/A ALA 87.A N VAL 83.A O no hydrogen 2.975 N/A THR 88.A N THR 84.A O no hydrogen 2.894 N/A THR 88.A OG1 THR 84.A O no hydrogen 2.676 N/A THR 88.A OG1 ASN 131.A OD1 no hydrogen 3.022 N/A GLU 89.A N PRO 85.A O no hydrogen 2.779 N/A ALA 90.A N GLU 86.A O no hydrogen 2.996 N/A VAL 91.A N ALA 87.A O no hydrogen 3.269 N/A CYS 92.A N THR 88.A O no hydrogen 3.198 N/A CYS 92.A SG THR 88.A O no hydrogen 3.384 N/A GLU 93.A N ILE 123.A O no hydrogen 2.848 N/A LEU 96.A N ALA 121.A O no hydrogen 2.781 N/A PHE 99.A N LEU 96.A O no hydrogen 3.282 N/A GLU 101.A N PRO 97.A O no hydrogen 3.216 N/A LEU 102.A N GLY 98.A O no hydrogen 3.048 N/A MET 103.A N PHE 99.A O no hydrogen 2.895 N/A ARG 104.A N GLY 100.A O no hydrogen 3.047 N/A ARG 104.A NH1 SER 117.A O no hydrogen 3.094 N/A ARG 104.A NH1 GLN 119.A O no hydrogen 2.974 N/A GLN 105.A N GLU 101.A O no hydrogen 3.082 N/A VAL 106.A N LEU 102.A O no hydrogen 2.976 N/A SER 107.A N MET 103.A O no hydrogen 2.950 N/A SER 107.A OG MET 103.A O no hydrogen 2.549 N/A LEU 108.A N ARG 104.A O no hydrogen 2.808 N/A GLN 110.A N SER 107.A O no hydrogen 3.399 N/A VAL 111.A N SER 107.A O no hydrogen 3.155 N/A ALA 114.A N VAL 111.A O no hydrogen 2.921 N/A LEU 116.A N THR 113.A O no hydrogen 2.925 N/A SER 117.A N ALA 114.A O no hydrogen 3.014 N/A ARG 118.A N THR 76.A O no hydrogen 2.643 N/A ARG 118.A NH1 GLU 86.A OE1 no hydrogen 2.988 N/A GLN 119.A N SER 117.A OG no hydrogen 3.294 N/A GLN 119.A NE2 SER 117.A OG no hydrogen 2.493 N/A ALA 121.A N THR 120.A OG1 no hydrogen 2.678 N/A GLY 122.A N ILE 129.A O no hydrogen 2.959 N/A ILE 123.A N LYS 94.A O no hydrogen 2.687 N/A ARG 124.A N CYS 127.A O no hydrogen 2.966 N/A ARG 124.A NE ASP 63.A OD1 no hydrogen 2.850 N/A ARG 124.A NE ASP 63.A OD2 no hydrogen 3.446 N/A ARG 124.A NH1 VAL 91.A O no hydrogen 2.863 N/A ARG 124.A NH2 ASP 63.A OD2 no hydrogen 2.821 N/A GLY 125.A N GLU 93.A OE2 no hydrogen 2.662 N/A CYS 127.A N ARG 124.A O no hydrogen 2.959 N/A CYS 127.A SG LEU 128.A O no hydrogen 3.844 N/A LEU 128.A N SER 68.A O no hydrogen 2.947 N/A ILE 129.A N GLY 122.A O no hydrogen 2.902 N/A VAL 130.A N ILE 70.A O no hydrogen 2.868 N/A ASN 131.A N THR 120.A O no hydrogen 2.963 N/A LEU 132.A N THR 72.A O no hydrogen 2.738 N/A ILE 139.A N LYS 135.A O no hydrogen 2.723 N/A LYS 140.A N PRO 136.A O no hydrogen 2.962 N/A LYS 140.A NZ ASP 144.A OD2 no hydrogen 3.097 N/A VAL 141.A N GLN 137.A O no hydrogen 3.302 N/A CYS 142.A N SER 138.A O no hydrogen 2.954 N/A CYS 142.A SG MET 103.A O no hydrogen 3.806 N/A CYS 142.A SG SER 107.A OG no hydrogen 3.257 N/A CYS 142.A SG SER 138.A O no hydrogen 3.284 N/A LEU 143.A N ILE 139.A O no hydrogen 3.021 N/A ASP 144.A N LYS 140.A O no hydrogen 2.930 N/A ALA 145.A N VAL 141.A O no hydrogen 3.029 N/A VAL 146.A N CYS 142.A O no hydrogen 2.875 N/A MET 147.A N LEU 143.A O no hydrogen 2.786 N/A ALA 149.A N VAL 146.A O no hydrogen 2.981 N/A ILE 150.A N MET 147.A O no hydrogen 3.090 N/A CYS 153.A N ALA 149.A O no hydrogen 3.058 N/A ILE 154.A N ILE 150.A O no hydrogen 2.949 N/A ASP 155.A N PRO 151.A O no hydrogen 2.941 N/A LEU 156.A N TYR 152.A O no hydrogen 2.974 N/A ILE 157.A N CYS 153.A O no hydrogen 3.131 N/A ILE 157.A N ILE 154.A O no hydrogen 3.239 N/A GLY 158.A N ASP 155.A O no hydrogen 3.090 N/A GLY 159.A N ILE 154.A O no hydrogen 2.903 N/A ALA 160.A N SER 68.A OG no hydrogen 2.880 N/A ASP 163.A N THR 38.A OG1 no hydrogen 3.070 N/A THR 164.A OG1 VAL 169.A O no hydrogen 2.448 N/A ASP 165.A N VAL 35.A O no hydrogen 2.698 N/A ASN 167.A N ASP 165.A OD1 no hydrogen 2.753 N/A LYS 168.A N ASP 165.A O no hydrogen 2.720 N/A LYS 168.A NZ ASP 34.A OD1 no hydrogen 2.516 N/A LYS 168.A NZ ASP 34.A OD2 no hydrogen 3.083 N/A VAL 169.A N ASP 165.A O no hydrogen 2.898 N/A PHE 172.A N PRO 148.A O no hydrogen 2.923 N/A ARG 173.A NE ASP 155.A OD2 no hydrogen 2.550 N/A ARG 173.A NH1 ILE 162.A O no hydrogen 3.288 N/A ARG 173.A NH2 ASP 155.A OD1 no hydrogen 3.166 N/A ARG 173.A NH2 ASP 155.A OD2 no hydrogen 3.249 N/A ARG 173.A NH2 ILE 162.A O no hydrogen 2.909 N/A