Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hjq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 9.A N SER 6.A OG no hydrogen 3.202 N/A LEU 10.A N SER 6.A O no hydrogen 2.950 N/A ALA 11.A N PRO 7.A O no hydrogen 2.854 N/A ALA 12.A N GLU 8.A O no hydrogen 3.045 N/A ILE 13.A N ARG 9.A O no hydrogen 2.944 N/A ALA 14.A N LEU 10.A O no hydrogen 2.823 N/A LYS 15.A N ALA 11.A O no hydrogen 3.114 N/A ASP 16.A N ALA 12.A O no hydrogen 3.297 N/A ALA 17.A N ILE 13.A O no hydrogen 2.674 N/A LEU 18.A N ALA 14.A O no hydrogen 2.682 N/A GLY 19.A N LYS 15.A O no hydrogen 2.757 N/A ALA 20.A N ASP 16.A O no hydrogen 2.765 N/A LEU 21.A N ALA 17.A O no hydrogen 3.177 N/A ASN 22.A N LEU 18.A O no hydrogen 2.912 N/A ASP 23.A N GLY 19.A O no hydrogen 2.804 N/A VAL 24.A N ALA 20.A O no hydrogen 3.001 N/A ILE 25.A N LEU 21.A O no hydrogen 2.907 N/A LEU 26.A N ASN 22.A O no hydrogen 3.058 N/A LYS 27.A N ASP 23.A O no hydrogen 2.818 N/A HIS 28.A N VAL 24.A O no hydrogen 2.982 N/A VAL 30.A N ILE 25.A O no hydrogen 3.271 N/A THR 31.A N GLU 34.A OE1 no hydrogen 2.970 N/A GLU 34.A N THR 31.A OG1 no hydrogen 3.310 N/A TYR 35.A N THR 31.A O no hydrogen 2.862 N/A ARG 36.A N TYR 32.A O no hydrogen 2.989 N/A VAL 37.A N PRO 33.A O no hydrogen 2.898 N/A PHE 38.A N GLU 34.A O no hydrogen 2.796 N/A LYS 39.A N TYR 35.A O no hydrogen 2.808 N/A GLN 40.A N ARG 36.A O no hydrogen 3.032 N/A TRP 41.A N VAL 37.A O no hydrogen 2.959 N/A TRP 41.A NE1 PRO 179.A O no hydrogen 2.848 N/A LEU 42.A N PHE 38.A O no hydrogen 3.164 N/A ILE 43.A N LYS 39.A O no hydrogen 3.255 N/A ASP 44.A N GLN 40.A O no hydrogen 2.787 N/A VAL 45.A N TRP 41.A O no hydrogen 2.673 N/A GLY 46.A N LEU 42.A O no hydrogen 3.214 N/A GLU 47.A N ILE 43.A O no hydrogen 2.903 N/A GLY 48.A N ASP 44.A O no hydrogen 2.799 N/A GLY 49.A N GLY 46.A O no hydrogen 3.027 N/A GLU 50.A N VAL 45.A O no hydrogen 3.006 N/A PHE 54.A N GLU 50.A O no hydrogen 2.838 N/A LEU 55.A N TRP 51.A O no hydrogen 2.914 N/A ASP 56.A N PRO 52.A O no hydrogen 2.816 N/A VAL 57.A N LEU 53.A O no hydrogen 3.078 N/A PHE 58.A N PHE 54.A O no hydrogen 2.931 N/A ILE 59.A N LEU 55.A O no hydrogen 2.917 N/A GLU 60.A N LEU 55.A O no hydrogen 2.985 N/A SER 62.A N ILE 59.A O no hydrogen 2.992 N/A GLU 64.A N GLU 60.A O no hydrogen 2.953 N/A GLU 65.A N HIS 61.A O no hydrogen 3.038 N/A VAL 66.A N SER 62.A O no hydrogen 3.107 N/A LEU 67.A N VAL 63.A O no hydrogen 3.401 N/A ALA 68.A N GLU 64.A O no hydrogen 2.747 N/A ARG 69.A N VAL 66.A O no hydrogen 3.046 N/A SER 70.A N LEU 67.A O no hydrogen 3.142 N/A SER 70.A OG LEU 67.A O no hydrogen 3.075 N/A ARG 71.A NH1 THR 74.A O no hydrogen 2.612 N/A ARG 71.A NH2 THR 74.A O no hydrogen 3.016 N/A LYS 72.A N ASP 254.A OD1 no hydrogen 2.519 N/A LYS 72.A N ASP 254.A OD2 no hydrogen 2.989 N/A GLY 73.A N ASP 254.A OD2 no hydrogen 2.513 N/A THR 74.A N VAL 252.A O no hydrogen 2.876 N/A SER 77.A N THR 210.A O no hydrogen 2.999 N/A SER 77.A OG ALA 228.A O no hydrogen 2.788 N/A GLU 79.A N GLU 60.A OE2 no hydrogen 3.036 N/A GLY 80.A N GLU 60.A OE1 no hydrogen 3.281 N/A TYR 82.A OH TYR 172.A OH no hydrogen 2.757 N/A TYR 83.A OH GLU 128.A OE1 no hydrogen 2.859 N/A SER 87.A OG THR 153.A OG1 no hydrogen 2.813 N/A LEU 90.A N THR 153.A O no hydrogen 2.950 N/A CYS 94.A N GLU 163.A O no hydrogen 3.015 N/A CYS 94.A SG PRO 91.A O no hydrogen 3.206 N/A LEU 96.A N THR 165.A O no hydrogen 2.962 N/A ARG 99.A N ASP 102.A OD2 no hydrogen 2.641 N/A ARG 99.A NH1 ASP 102.A OD1 no hydrogen 3.213 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.909 N/A GLU 103.A N GLU 100.A O no hydrogen 3.151 N/A LYS 104.A N GLU 101.A O no hydrogen 2.974 N/A ILE 105.A N ASP 102.A O no hydrogen 3.253 N/A LEU 108.A N THR 166.A O no hydrogen 2.741 N/A VAL 109.A N ASN 245.A O no hydrogen 2.658 N/A PHE 110.A N ILE 164.A O no hydrogen 2.708 N/A SER 111.A N VAL 247.A O no hydrogen 2.874 N/A GLY 112.A N TYR 162.A O no hydrogen 3.274 N/A VAL 114.A N GLY 160.A O no hydrogen 2.637 N/A THR 115.A N PHE 251.A O no hydrogen 2.772 N/A THR 115.A OG1 ASP 116.A O no hydrogen 2.467 N/A ASP 116.A N ASN 120.A O no hydrogen 2.989 N/A GLY 119.A N ASP 116.A O no hydrogen 3.109 N/A GLY 119.A N ASP 116.A OD1 no hydrogen 2.601 N/A ASN 120.A N ASP 116.A OD1 no hydrogen 2.928 N/A LEU 122.A N VAL 114.A O no hydrogen 2.839 N/A LYS 126.A N SER 202.A O no hydrogen 3.048 N/A VAL 127.A N ILE 154.A O no hydrogen 2.874 N/A GLU 128.A N ILE 200.A O no hydrogen 2.688 N/A LEU 129.A N GLY 152.A O no hydrogen 3.020 N/A TRP 130.A N HIS 198.A O no hydrogen 3.024 N/A HIS 131.A N LEU 150.A O no hydrogen 3.280 N/A ASP 133.A N TYR 137.A O no hydrogen 2.931 N/A ASP 135.A N ASP 133.A OD1 no hydrogen 2.654 N/A GLY 136.A N ASP 133.A O no hydrogen 2.751 N/A TYR 137.A N ASP 133.A OD1 no hydrogen 3.422 N/A TYR 138.A OH HIS 198.A NE2 no hydrogen 3.076 N/A SER 139.A OG GLU 147.A O no hydrogen 3.339 N/A SER 139.A OG ASN 149.A O no hydrogen 2.905 N/A GLN 140.A NE2 GLU 147.A O no hydrogen 2.679 N/A PHE 141.A N TYR 138.A O no hydrogen 2.917 N/A LEU 145.A N ALA 142.A O no hydrogen 3.254 N/A ASN 149.A N PRO 146.A O no hydrogen 3.099 N/A ASN 149.A ND2 ASP 102.A OD2 no hydrogen 3.277 N/A LEU 150.A N PRO 97.A O no hydrogen 2.785 N/A ARG 151.A N TRP 148.A O no hydrogen 3.140 N/A ARG 151.A NE SER 139.A O no hydrogen 3.217 N/A ARG 151.A NE SER 139.A OG no hydrogen 2.698 N/A ARG 151.A NH1 TYR 82.A O no hydrogen 2.914 N/A ARG 151.A NH2 TYR 82.A O no hydrogen 2.784 N/A ARG 151.A NH2 SER 139.A O no hydrogen 3.115 N/A GLY 152.A N LEU 129.A O no hydrogen 3.111 N/A THR 153.A N PRO 88.A O no hydrogen 2.941 N/A THR 153.A OG1 SER 87.A O no hydrogen 3.002 N/A THR 153.A OG1 SER 87.A OG no hydrogen 2.813 N/A ILE 154.A N VAL 127.A O no hydrogen 2.719 N/A ILE 155.A N LEU 90.A O no hydrogen 3.091 N/A ALA 156.A N ALA 125.A O no hydrogen 2.767 N/A ASP 157.A N ARG 161.A O no hydrogen 3.024 N/A GLU 159.A N ASP 157.A OD1 no hydrogen 2.816 N/A GLY 160.A N ASP 157.A O no hydrogen 2.483 N/A ARG 161.A N ASP 157.A OD1 no hydrogen 3.209 N/A TYR 162.A N GLY 112.A O no hydrogen 3.179 N/A GLU 163.A N SER 92.A O no hydrogen 2.810 N/A ILE 164.A N PHE 110.A O no hydrogen 2.855 N/A THR 165.A N CYS 94.A O no hydrogen 3.076 N/A THR 166.A N LEU 108.A O no hydrogen 2.847 N/A ILE 167.A N THR 166.A OG1 no hydrogen 2.729 N/A GLN 168.A N THR 106.A O no hydrogen 3.107 N/A GLN 168.A NE2 PRO 169.A O no hydrogen 3.502 N/A TYR 172.A N ARG 193.A O no hydrogen 3.040 N/A ILE 174.A N PRO 191.A O no hydrogen 2.883 N/A THR 180.A N GLU 50.A OE1 no hydrogen 2.916 N/A THR 180.A OG1 GLU 50.A OE1 no hydrogen 2.493 N/A GLN 182.A N GLY 178.A O no hydrogen 2.960 N/A PHE 183.A N PRO 179.A O no hydrogen 3.110 N/A ILE 184.A N THR 180.A O no hydrogen 3.224 N/A GLU 185.A N GLY 181.A O no hydrogen 2.747 N/A ALA 186.A N GLN 182.A O no hydrogen 2.998 N/A GLN 187.A N ILE 184.A O no hydrogen 3.283 N/A GLN 187.A NE2 PHE 183.A O no hydrogen 2.510 N/A ASN 188.A N GLU 185.A O no hydrogen 3.136 N/A GLY 189.A N ILE 184.A O no hydrogen 3.027 N/A ARG 193.A N TYR 172.A O no hydrogen 2.729 N/A ARG 193.A NE ASP 224.A OD1 no hydrogen 2.933 N/A ARG 193.A NH1 GLN 212.A OE1 no hydrogen 2.950 N/A ARG 193.A NH2 GLN 212.A OE1 no hydrogen 3.341 N/A ARG 193.A NH2 TYR 214.A OH no hydrogen 3.187 N/A ARG 193.A NH2 ASP 224.A OD2 no hydrogen 2.855 N/A HIS 196.A ND1 PRO 194.A O no hydrogen 2.899 N/A HIS 196.A NE2 HIS 198.A NE2 no hydrogen 3.140 N/A LEU 197.A N LEU 213.A O no hydrogen 2.908 N/A HIS 198.A N TRP 130.A O no hydrogen 2.873 N/A HIS 198.A NE2 TYR 138.A OH no hydrogen 3.076 N/A LEU 199.A N THR 211.A O no hydrogen 2.963 N/A ILE 200.A N GLU 128.A O no hydrogen 2.746 N/A VAL 201.A N VAL 209.A O no hydrogen 2.932 N/A SER 202.A N LYS 126.A O no hydrogen 2.935 N/A SER 202.A OG SER 208.A OG no hydrogen 2.707 N/A LYS 206.A N ALA 203.A O no hydrogen 2.854 N/A GLU 207.A N ASP 254.A O no hydrogen 2.975 N/A SER 208.A OG SER 202.A OG no hydrogen 2.707 N/A VAL 209.A N VAL 201.A O no hydrogen 2.942 N/A THR 211.A N LEU 199.A O no hydrogen 2.871 N/A THR 211.A OG1 MET 75.A O no hydrogen 2.597 N/A GLN 212.A NE2 ILE 78.A O no hydrogen 2.799 N/A LEU 213.A N LEU 197.A O no hydrogen 2.916 N/A TYR 214.A N LEU 233.A O no hydrogen 2.828 N/A TYR 214.A OH ALA 228.A O no hydrogen 2.833 N/A LYS 216.A N LEU 235.A O no hydrogen 2.634 N/A LYS 216.A NZ ASP 236.A OD2 no hydrogen 3.502 N/A GLY 218.A N PHE 215.A O no hydrogen 2.914 N/A SER 223.A N TRP 220.A O no hydrogen 3.131 N/A VAL 225.A N TRP 192.A O no hydrogen 3.108 N/A ALA 226.A N ASP 224.A OD1 no hydrogen 2.918 N/A SER 227.A N ASP 224.A O no hydrogen 2.992 N/A ALA 228.A N ASP 224.A OD2 no hydrogen 2.883 N/A THR 229.A OG1 ILE 221.A O no hydrogen 3.447 N/A LYS 230.A NZ GLU 64.A OE2 no hydrogen 2.184 N/A LYS 230.A NZ GLY 76.A O no hydrogen 3.071 N/A GLU 232.A N GLU 232.A OE1 no hydrogen 2.606 N/A LEU 233.A N LYS 230.A O no hydrogen 3.133 N/A ILE 234.A N PRO 231.A O no hydrogen 3.184 N/A LEU 235.A N TYR 214.A O no hydrogen 2.817 N/A LYS 238.A N TYR 246.A O no hydrogen 2.822 N/A LYS 238.A NZ ASP 236.A OD2 no hydrogen 3.452 N/A THR 239.A OG1 GLY 240.A O no hydrogen 3.287 N/A GLY 240.A N LYS 244.A O no hydrogen 3.004 N/A GLY 243.A N GLY 240.A O no hydrogen 2.625 N/A LYS 244.A N ASP 242.A OD2 no hydrogen 3.346 N/A ASN 245.A N PRO 107.A O no hydrogen 2.948 N/A TYR 246.A N LYS 238.A O no hydrogen 2.736 N/A TYR 246.A OH ASP 242.A OD1 no hydrogen 2.581 N/A VAL 247.A N VAL 109.A O no hydrogen 2.923 N/A TYR 249.A N SER 111.A O no hydrogen 2.824 N/A PHE 251.A N GLN 113.A O no hydrogen 2.977 N/A VAL 252.A N THR 74.A OG1 no hydrogen 2.973 N/A LEU 253.A N THR 115.A O no hydrogen 3.007 N/A ALA 256.A N GLY 205.A O no hydrogen 2.920 N/A