Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dr6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASN 130.A O no hydrogen 2.894 N/A ASN 5.A N VAL 112.A O no hydrogen 3.140 N/A ASN 5.A ND2 VAL 112.A O no hydrogen 3.185 N/A SER 6.A N ARG 132.A O no hydrogen 2.986 N/A SER 6.A OG HIS 131.A NE2 no hydrogen 2.642 N/A ILE 7.A N ILE 114.A O no hydrogen 3.114 N/A VAL 8.A N PHE 134.A O no hydrogen 3.001 N/A VAL 10.A N THR 136.A O no hydrogen 2.838 N/A CYS 11.A N GLY 15.A O no hydrogen 2.849 N/A CYS 11.A SG.A GLY 15.A O no hydrogen 3.625 N/A CYS 11.A SG.A PHE 142.A O no hydrogen 3.546 N/A CYS 11.A SG.A SER 144.A OG no hydrogen 3.481 N/A CYS 11.A SG.B GLY 15.A O no hydrogen 3.678 N/A CYS 11.A SG.B PHE 142.A O no hydrogen 3.814 N/A GLN 12.A N HIS 140.A O no hydrogen 3.232 N/A MET 14.A N CYS 11.A O no hydrogen 2.890 N/A ILE 16.A N THR 146.A O no hydrogen 3.171 N/A LYS 18.A N ASN 21.A O no hydrogen 2.772 N/A ASP 19.A N ASP 145.A OD2 no hydrogen 2.732 N/A ASN 21.A N LYS 18.A O no hydrogen 2.902 N/A ASN 29.A N GLU 172.A OE2 no hydrogen 2.823 N/A GLU 30.A N GLU 172.A OE1 no hydrogen 3.160 N/A TYR 31.A N LEU 27.A O no hydrogen 2.964 N/A LYS 32.A N ARG 28.A O no hydrogen 2.672 N/A LYS 32.A NZ ASN 29.A OD1 no hydrogen 3.315 N/A TYR 33.A N ASN 29.A O no hydrogen 2.914 N/A PHE 34.A N GLU 30.A O no hydrogen 3.002 N/A GLN 35.A N TYR 31.A O no hydrogen 2.937 N/A ARG 36.A N LYS 32.A O no hydrogen 2.801 N/A ARG 36.A NH1 GLY 164.A O no hydrogen 3.373 N/A ARG 36.A NH2 GLY 164.A O no hydrogen 2.846 N/A MET 37.A N TYR 33.A O no hydrogen 2.810 N/A THR 38.A N PHE 34.A O no hydrogen 2.959 N/A THR 38.A OG1 PHE 34.A O no hydrogen 2.568 N/A THR 38.A OG1 GLN 35.A O no hydrogen 3.334 N/A SER 39.A N GLN 35.A O no hydrogen 2.749 N/A THR 40.A N ARG 36.A O no hydrogen 3.307 N/A THR 40.A OG1 ARG 36.A O no hydrogen 2.626 N/A SER 41.A OG VAL 43.A O no hydrogen 3.416 N/A SER 41.A OG ASP 110.A OD2 no hydrogen 2.465 N/A HIS 42.A N ASP 110.A OD2 no hydrogen 2.676 N/A LYS 46.A N VAL 43.A O no hydrogen 3.098 N/A LYS 46.A NZ LYS 106.A O no hydrogen 3.448 N/A LYS 46.A NZ VAL 109.A O no hydrogen 3.445 N/A GLN 47.A N LYS 108.A O no hydrogen 3.200 N/A ASN 48.A ND2 THR 38.A O no hydrogen 3.104 N/A ALA 49.A N MET 111.A O no hydrogen 2.728 N/A VAL 50.A N ILE 71.A O no hydrogen 2.900 N/A ILE 51.A N TRP 113.A O no hydrogen 2.880 N/A MET 52.A N ILE 73.A O no hydrogen 2.919 N/A GLY 53.A N GLY 116.A O no hydrogen 2.978 N/A TRP 57.A N GLY 53.A O no hydrogen 3.146 N/A TRP 57.A N LYS 54.A O no hydrogen 3.111 N/A PHE 58.A N LYS 54.A O no hydrogen 3.124 N/A SER 59.A N LYS 55.A O no hydrogen 3.136 N/A SER 59.A OG THR 56.A O no hydrogen 2.867 N/A ILE 60.A N TRP 57.A O no hydrogen 3.166 N/A ASN 64.A N PRO 61.A O no hydrogen 2.844 N/A ARG 65.A N GLU 62.A O no hydrogen 3.294 N/A ARG 65.A NE ILE 60.A O no hydrogen 2.898 N/A ARG 65.A NH2 ILE 60.A O no hydrogen 2.818 N/A LEU 67.A N ASN 72.A OD1 no hydrogen 2.947 N/A LYS 68.A NZ ASP 69.A OD2 no hydrogen 3.240 N/A ARG 70.A NE LYS 68.A O no hydrogen 3.053 N/A ARG 70.A NH1 THR 38.A OG1 no hydrogen 2.961 N/A ARG 70.A NH2 LYS 68.A O no hydrogen 2.977 N/A ILE 71.A N ASN 48.A O no hydrogen 2.916 N/A ASN 72.A N HIS 87.A ND1 no hydrogen 2.814 N/A ASN 72.A ND2 LEU 67.A O no hydrogen 3.178 N/A ASN 72.A ND2 ARG 70.A O no hydrogen 2.945 N/A ILE 73.A N VAL 50.A O no hydrogen 2.920 N/A VAL 74.A N TYR 88.A O no hydrogen 2.911 N/A LEU 75.A N MET 52.A O no hydrogen 2.879 N/A SER 76.A N SER 90.A O no hydrogen 3.055 N/A LEU 79.A N SER 76.A OG no hydrogen 2.905 N/A ALA 86.A N PRO 83.A O no hydrogen 2.920 N/A HIS 87.A N ASN 72.A O no hydrogen 2.957 N/A TYR 88.A N ASN 72.A O no hydrogen 3.144 N/A SER 90.A N VAL 74.A O no hydrogen 2.875 N/A ASP 95.A N SER 92.A OG no hydrogen 2.949 N/A ALA 96.A N SER 92.A O no hydrogen 3.019 N/A LEU 97.A N LEU 93.A O no hydrogen 2.633 N/A ALA 98.A N ASP 94.A O no hydrogen 2.889 N/A LEU 99.A N ASP 95.A O no hydrogen 3.008 N/A LEU 100.A N ALA 96.A O no hydrogen 3.116 N/A ASP 101.A N LEU 97.A O no hydrogen 3.377 N/A SER 102.A N ALA 98.A O no hydrogen 3.145 N/A SER 102.A N LEU 99.A O no hydrogen 2.973 N/A SER 102.A OG LEU 99.A O no hydrogen 3.009 N/A SER 102.A OG GLU 104.A OE1 no hydrogen 3.164 N/A LEU 105.A N SER 102.A O no hydrogen 3.109 N/A LYS 106.A N SER 102.A O no hydrogen 2.735 N/A LYS 106.A NZ ASP 101.A O no hydrogen 3.189 N/A SER 107.A OG PRO 103.A O no hydrogen 3.251 N/A LYS 108.A N LEU 105.A O no hydrogen 2.817 N/A VAL 109.A N LEU 105.A O no hydrogen 2.873 N/A ASP 110.A N GLN 47.A O no hydrogen 2.888 N/A MET 111.A N ASN 48.A OD1 no hydrogen 2.549 N/A TRP 113.A N ALA 49.A O no hydrogen 2.741 N/A ILE 114.A N ASN 5.A O no hydrogen 2.666 N/A VAL 115.A N ILE 51.A O no hydrogen 3.073 N/A THR 118.A OG1 PHE 147.A O no hydrogen 2.551 N/A TYR 121.A N GLY 117.A O no hydrogen 3.118 N/A TYR 121.A OH ILE 7.A O no hydrogen 2.737 N/A LYS 122.A N THR 118.A O no hydrogen 2.928 N/A LYS 122.A NZ GLU 126.A OE2 no hydrogen 2.705 N/A ALA 123.A N ALA 119.A O no hydrogen 3.136 N/A ALA 124.A N VAL 120.A O no hydrogen 2.994 N/A MET 125.A N TYR 121.A O no hydrogen 2.711 N/A GLU 126.A N LYS 122.A O no hydrogen 2.986 N/A LYS 127.A N ALA 124.A O no hydrogen 3.167 N/A LYS 127.A NZ ASP 94.A OD1 no hydrogen 2.258 N/A HIS 131.A N LYS 184.A O no hydrogen 3.083 N/A HIS 131.A NE2 SER 6.A OG no hydrogen 2.642 N/A ARG 132.A N LEU 4.A O no hydrogen 3.182 N/A ARG 132.A NH1 GLN 183.A OE1 no hydrogen 2.456 N/A LEU 133.A N TYR 182.A O no hydrogen 2.649 N/A PHE 134.A N SER 6.A O no hydrogen 2.838 N/A VAL 135.A N GLU 180.A O no hydrogen 2.931 N/A THR 136.A N VAL 8.A O no hydrogen 2.933 N/A THR 136.A OG1 GLU 30.A OE2 no hydrogen 2.686 N/A ARG 137.A N LYS 178.A O no hydrogen 2.766 N/A ARG 137.A NE GLU 180.A OE1 no hydrogen 2.871 N/A ARG 137.A NH2 GLU 180.A OE1 no hydrogen 3.408 N/A ARG 137.A NH2 TYR 182.A OH no hydrogen 2.740 N/A ILE 138.A N VAL 10.A O no hydrogen 2.896 N/A LEU 139.A N GLN 176.A O no hydrogen 2.920 N/A HIS 140.A N ILE 138.A O no hydrogen 2.724 N/A SER 144.A OG PHE 142.A O no hydrogen 2.850 N/A ASP 145.A N GLY 17.A O no hydrogen 2.678 N/A THR 146.A N GLY 17.A O no hydrogen 3.069 N/A THR 146.A OG1 ASP 145.A OD1 no hydrogen 2.449 N/A PHE 148.A N MET 14.A O no hydrogen 2.779 N/A LYS 154.A N ASP 152.A OD1 no hydrogen 2.511 N/A LYS 154.A NZ ASP 152.A OD1 no hydrogen 3.248 N/A LYS 154.A NZ ASP 152.A OD2 no hydrogen 3.228 N/A ASP 155.A N ASP 152.A O no hydrogen 3.024 N/A PHE 156.A N ASP 152.A O no hydrogen 3.029 N/A LYS 157.A N GLN 183.A O no hydrogen 2.934 N/A LEU 159.A N VAL 181.A O no hydrogen 2.677 N/A GLN 170.A N TYR 177.A O no hydrogen 2.565 N/A GLN 170.A NE2 ASP 168.A O no hydrogen 2.959 N/A GLN 170.A NE2 ILE 169.A O no hydrogen 3.577 N/A GLU 172.A N ILE 175.A O no hydrogen 2.856 N/A ILE 175.A N GLU 172.A O no hydrogen 2.746 N/A GLN 176.A N HIS 140.A NE2 no hydrogen 2.521 N/A TYR 177.A N GLN 170.A O no hydrogen 2.750 N/A TYR 177.A OH GLU 172.A OE1 no hydrogen 2.288 N/A LYS 178.A N ARG 137.A O no hydrogen 3.036 N/A LYS 178.A NZ GLU 180.A OE2 no hydrogen 2.572 N/A GLU 180.A N VAL 135.A O no hydrogen 2.760 N/A TYR 182.A N LEU 133.A O no hydrogen 2.633 N/A TYR 182.A OH GLU 180.A OE1 no hydrogen 2.462 N/A GLN 183.A N LYS 157.A O no hydrogen 2.665 N/A LYS 184.A N HIS 131.A O no hydrogen 2.662 N/A LYS 184.A NZ MET 125.A O no hydrogen 2.804 N/A LYS 184.A NZ LYS 127.A O no hydrogen 3.213 N/A VAL 186.A N ASN 130.A OD1 no hydrogen 2.448 N/A