Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cwq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ASP 91.A OD1 no hydrogen 2.781 N/A ILE 2.A N ILE 70.A O no hydrogen 2.916 N/A THR 3.A N LEU 92.A O no hydrogen 3.373 N/A VAL 4.A N ILE 72.A O no hydrogen 3.162 N/A ALA 5.A N VAL 94.A O no hydrogen 2.953 N/A SER 6.A OG LYS 8.A O no hydrogen 3.273 N/A LYS 8.A NZ GLY 9.A O no hydrogen 3.360 N/A LYS 13.A NZ ASP 36.A OD1 no hydrogen 2.960 N/A LYS 13.A NZ ASP 73.A OD2 no hydrogen 2.368 N/A THR 14.A OG1 ASP 36.A OD1 no hydrogen 3.542 N/A THR 14.A OG1 ASP 73.A OD1 no hydrogen 2.478 N/A THR 14.A OG1 ASP 73.A OD2 no hydrogen 3.145 N/A THR 16.A N GLY 12.A O no hydrogen 2.617 N/A ALA 17.A N LYS 13.A O no hydrogen 2.795 N/A VAL 18.A N THR 14.A O no hydrogen 2.817 N/A HIS 19.A N THR 15.A O no hydrogen 3.076 N/A HIS 19.A ND1 THR 15.A O no hydrogen 2.844 N/A LEU 20.A N THR 16.A O no hydrogen 2.793 N/A SER 21.A N ALA 17.A O no hydrogen 2.769 N/A SER 21.A OG ALA 17.A O no hydrogen 2.596 N/A ALA 22.A N VAL 18.A O no hydrogen 3.258 N/A TYR 23.A N HIS 19.A O no hydrogen 3.094 N/A LEU 24.A N LEU 20.A O no hydrogen 3.222 N/A ALA 25.A N SER 21.A O no hydrogen 2.818 N/A LEU 26.A N ALA 22.A O no hydrogen 3.244 N/A GLN 27.A N LEU 24.A O no hydrogen 2.858 N/A GLY 28.A N LEU 24.A O no hydrogen 2.962 N/A THR 30.A OG1 GLY 28.A O no hydrogen 2.755 N/A LEU 31.A N ASN 69.A O no hydrogen 2.823 N/A LEU 32.A N LYS 53.A O no hydrogen 3.062 N/A ILE 33.A N VAL 71.A O no hydrogen 2.880 N/A ASP 34.A N VAL 55.A O no hydrogen 2.956 N/A GLY 35.A N ASP 73.A O no hydrogen 2.625 N/A ASP 36.A N ASP 34.A OD2 no hydrogen 2.905 N/A ASN 38.A N ASP 36.A OD2 no hydrogen 3.131 N/A ARG 39.A N ASP 36.A O no hydrogen 2.465 N/A ARG 39.A NE ASP 56.A OD2 no hydrogen 2.630 N/A ARG 39.A NH1 ASP 56.A OD1 no hydrogen 2.679 N/A ARG 39.A NH1 ASP 56.A OD2 no hydrogen 2.817 N/A ARG 39.A NH1 GLU 57.A OE1 no hydrogen 3.157 N/A ARG 39.A NH2 GLU 57.A OE1 no hydrogen 3.327 N/A SER 40.A N ASN 38.A OD1 no hydrogen 2.877 N/A THR 42.A N ASP 34.A OD1 no hydrogen 2.843 N/A THR 42.A OG1 ASP 34.A OD1 no hydrogen 3.286 N/A GLY 43.A N ARG 39.A O no hydrogen 3.232 N/A GLY 43.A N SER 40.A O no hydrogen 3.234 N/A TRP 44.A N SER 40.A O no hydrogen 2.623 N/A TRP 44.A NE1 VAL 169.A O no hydrogen 3.328 N/A GLY 45.A N ALA 41.A O no hydrogen 3.050 N/A LYS 46.A N THR 42.A O no hydrogen 3.383 N/A ARG 47.A N GLY 43.A O no hydrogen 3.258 N/A ARG 47.A NE SER 165.A O no hydrogen 3.176 N/A ARG 47.A NH2 SER 165.A O no hydrogen 2.959 N/A LYS 53.A N THR 30.A O no hydrogen 3.438 N/A VAL 55.A N LEU 32.A O no hydrogen 3.075 N/A ASP 56.A N GLN 59.A OE1 no hydrogen 3.273 N/A GLU 57.A N ASP 34.A O no hydrogen 3.019 N/A ARG 58.A N ASP 56.A OD1 no hydrogen 2.903 N/A GLN 59.A N ASP 56.A O no hydrogen 2.861 N/A ALA 60.A N GLU 57.A O no hydrogen 3.328 N/A LYS 62.A N GLN 59.A O no hydrogen 3.138 N/A LYS 62.A NZ TYR 63.A OH no hydrogen 3.533 N/A TYR 63.A N GLN 59.A O no hydrogen 2.956 N/A ALA 64.A N ALA 60.A O no hydrogen 3.038 N/A LYS 66.A N TYR 63.A O no hydrogen 3.278 N/A TYR 67.A N ALA 64.A O no hydrogen 3.260 N/A GLN 68.A N GLU 29.A O no hydrogen 2.916 N/A ASN 69.A N GLU 29.A O no hydrogen 3.064 N/A ASN 69.A ND2 THR 30.A OG1 no hydrogen 3.289 N/A VAL 71.A N LEU 31.A O no hydrogen 2.697 N/A ILE 72.A N ILE 2.A O no hydrogen 3.110 N/A ASP 73.A N ILE 33.A O no hydrogen 3.003 N/A THR 74.A N VAL 4.A O no hydrogen 3.305 N/A THR 74.A OG1 GLN 75.A O no hydrogen 3.175 N/A ALA 76.A N SER 6.A O no hydrogen 3.043 N/A ARG 77.A NH1 GLY 35.A O no hydrogen 3.486 N/A ARG 77.A NH2 GLU 57.A OE2 no hydrogen 3.137 N/A GLU 84.A N GLU 81.A OE1 no hydrogen 2.328 N/A LEU 86.A N ASP 82.A O no hydrogen 2.868 N/A ALA 87.A N LEU 83.A O no hydrogen 3.106 N/A ASP 88.A N ALA 85.A O no hydrogen 3.086 N/A GLY 89.A N ALA 85.A O no hydrogen 3.328 N/A CYS 90.A N ALA 87.A O no hydrogen 3.434 N/A CYS 90.A SG THR 3.A OG1 no hydrogen 3.176 N/A CYS 90.A SG LEU 86.A O no hydrogen 3.671 N/A CYS 90.A SG LEU 92.A O no hydrogen 3.198 N/A ASP 91.A N ILE 1.A O no hydrogen 2.663 N/A LEU 93.A N ARG 120.A O no hydrogen 2.762 N/A VAL 94.A N THR 3.A O no hydrogen 2.550 N/A ILE 95.A N ARG 122.A O no hydrogen 3.050 N/A SER 97.A N LEU 124.A O no hydrogen 2.899 N/A SER 97.A OG THR 98.A O no hydrogen 3.264 N/A THR 98.A OG1 ASP 100.A OD2 no hydrogen 2.851 N/A LEU 104.A N ASP 100.A O no hydrogen 3.019 N/A ASP 105.A N ALA 101.A O no hydrogen 2.676 N/A ALA 106.A N LEU 102.A O no hydrogen 3.168 N/A ALA 106.A N ALA 103.A O no hydrogen 2.839 N/A LEU 107.A N ALA 103.A O no hydrogen 3.107 N/A THR 109.A N LEU 107.A O no hydrogen 3.182 N/A THR 112.A N THR 109.A O no hydrogen 2.759 N/A LEU 113.A N THR 109.A O no hydrogen 3.014 N/A GLN 114.A N ILE 110.A O no hydrogen 2.767 N/A GLN 114.A NE2 ALA 146.A O no hydrogen 2.728 N/A LEU 116.A N LEU 113.A O no hydrogen 3.396 N/A ARG 120.A NE LEU 116.A O no hydrogen 2.867 N/A ARG 122.A N LEU 93.A O no hydrogen 3.159 N/A ILE 123.A N PRO 149.A O no hydrogen 2.877 N/A LEU 124.A N ILE 95.A O no hydrogen 3.062 N/A THR 126.A N SER 97.A O no hydrogen 2.607 N/A THR 126.A OG1 VAL 11.A O no hydrogen 2.711 N/A THR 126.A OG1 SER 97.A O no hydrogen 3.174 N/A ILE 128.A N ILE 155.A O no hydrogen 2.940 N/A GLU 138.A N LYS 134.A O no hydrogen 3.304 N/A ALA 139.A N ASP 135.A O no hydrogen 3.089 N/A ARG 140.A N GLY 136.A O no hydrogen 3.180 N/A ARG 140.A NH2 PHE 151.A O no hydrogen 3.239 N/A GLN 141.A N ASP 137.A O no hydrogen 3.021 N/A LEU 142.A N GLU 138.A O no hydrogen 2.814 N/A LEU 143.A N ALA 139.A O no hydrogen 2.942 N/A THR 144.A N ARG 140.A O no hydrogen 3.005 N/A THR 144.A OG1 ARG 140.A O no hydrogen 2.843 N/A THR 145.A N GLN 141.A O no hydrogen 2.933 N/A THR 145.A OG1 GLN 141.A O no hydrogen 3.087 N/A ALA 146.A N LEU 142.A O no hydrogen 3.089 N/A GLY 147.A N THR 144.A O no hydrogen 2.841 N/A LEU 148.A N LEU 143.A O no hydrogen 2.916 N/A PHE 151.A N ILE 123.A O no hydrogen 2.879 N/A LYS 152.A N GLU 192.A OE2 no hydrogen 3.190 N/A ARG 153.A NH2 SER 184.A OG no hydrogen 3.042 N/A ARG 153.A NH2 ASP 185.A OD2 no hydrogen 2.612 N/A ILE 155.A N LEU 125.A O no hydrogen 2.855 N/A LYS 156.A N ASP 185.A OD1 no hydrogen 3.155 N/A ARG 157.A N ILE 128.A O no hydrogen 2.807 N/A PHE 161.A N TYR 158.A O no hydrogen 3.132 N/A GLN 162.A N SER 159.A O no hydrogen 2.843 N/A ALA 164.A N ALA 160.A O no hydrogen 2.915 N/A SER 165.A N PHE 161.A O no hydrogen 3.216 N/A LEU 166.A N GLN 162.A O no hydrogen 2.987 N/A ASN 167.A N LYS 163.A O no hydrogen 2.937 N/A GLY 168.A N ALA 164.A O no hydrogen 2.751 N/A VAL 169.A N ALA 164.A O no hydrogen 3.192 N/A VAL 171.A N HIS 19.A NE2 no hydrogen 2.850 N/A SER 172.A OG GLU 173.A OE1 no hydrogen 3.441 N/A GLU 173.A N VAL 170.A O no hydrogen 2.833 N/A LYS 178.A N ASP 176.A OD2 no hydrogen 2.749 N/A ALA 179.A N ASP 176.A O no hydrogen 3.276 N/A ALA 182.A N LYS 178.A O no hydrogen 3.016 N/A ALA 182.A N ALA 179.A O no hydrogen 3.208 N/A TRP 183.A N ALA 179.A O no hydrogen 3.079 N/A TRP 183.A N GLY 180.A O no hydrogen 2.834 N/A SER 184.A N GLY 180.A O no hydrogen 3.049 N/A SER 184.A OG ILE 181.A O no hydrogen 3.188 N/A LYS 187.A N TRP 183.A O no hydrogen 2.865 N/A ALA 188.A N SER 184.A O no hydrogen 2.861 N/A THR 189.A N ASP 185.A O no hydrogen 3.079 N/A THR 189.A OG1 ASP 185.A O no hydrogen 3.046 N/A GLY 190.A N TYR 186.A O no hydrogen 2.739 N/A LYS 191.A N LYS 187.A O no hydrogen 2.933 N/A LYS 191.A NZ GLU 195.A OE1 no hydrogen 3.154 N/A GLU 192.A N ALA 188.A O no hydrogen 3.125 N/A GLU 192.A N THR 189.A O no hydrogen 3.270 N/A ILE 193.A N THR 189.A O no hydrogen 3.114 N/A VAL 194.A N GLY 190.A O no hydrogen 2.986 N/A GLU 195.A N LYS 191.A O no hydrogen 3.127 N/A GLU 196.A N GLU 192.A O no hydrogen 2.846 N/A ILE 197.A N ILE 193.A O no hydrogen 2.947 N/A LEU 198.A N GLU 195.A O no hydrogen 3.353 N/A THR 199.A N GLU 196.A O no hydrogen 3.377 N/A THR 199.A OG1 GLU 196.A O no hydrogen 3.020 N/A HIS 202.A N THR 199.A O no hydrogen 3.386 N/A HIS 202.A ND1 GLU 196.A OE1 no hydrogen 2.606 N/A HIS 204.A N GLU 201.A O no hydrogen 2.919 N/A