Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t0h_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N ALA 3.A O no hydrogen 3.316 N/A HIS 8.A N PHE 5.A O no hydrogen 2.839 N/A ILE 9.A N ASP 6.A O no hydrogen 3.214 N/A THR 10.A OG1 THR 122.A O no hydrogen 3.122 N/A THR 10.A OG1 GLN 123.A O no hydrogen 3.316 N/A GLY 16.A N SER 13.A O no hydrogen 2.773 N/A ARG 17.A N SER 13.A OG no hydrogen 2.819 N/A GLN 20.A NE2 ARG 7.A O no hydrogen 3.071 N/A TYR 23.A N GLN 20.A O no hydrogen 2.995 N/A ALA 24.A N GLN 20.A O no hydrogen 3.232 N/A PHE 25.A N VAL 21.A O no hydrogen 3.040 N/A LYS 26.A NZ GLU 22.A O no hydrogen 2.543 N/A ALA 27.A N ALA 24.A O no hydrogen 3.209 N/A GLY 32.A N ASN 29.A O no hydrogen 3.109 N/A SER 35.A OG ALA 164.A O no hydrogen 3.490 N/A VAL 36.A N VAL 47.A O no hydrogen 2.860 N/A VAL 38.A N VAL 45.A O no hydrogen 2.971 N/A ARG 39.A N LYS 160.A O no hydrogen 2.548 N/A GLY 40.A N CYS 43.A O no hydrogen 2.572 N/A CYS 43.A SG THR 186.A O no hydrogen 3.806 N/A CYS 43.A SG THR 190.A OG1 no hydrogen 3.229 N/A ALA 44.A N VAL 216.A O no hydrogen 2.716 N/A VAL 45.A N VAL 38.A O no hydrogen 2.742 N/A ILE 46.A N GLY 214.A O no hydrogen 2.663 N/A VAL 47.A N VAL 36.A O no hydrogen 2.869 N/A THR 48.A N GLU 212.A O no hydrogen 2.723 N/A GLN 49.A NE2 GLY 32.A O no hydrogen 3.683 N/A LEU 57.A N ASP 54.A O no hydrogen 3.346 N/A THR 61.A OG1 ASP 58.A O no hydrogen 3.361 N/A VAL 62.A N SER 59.A O no hydrogen 3.446 N/A PHE 66.A N CYS 74.A O no hydrogen 2.951 N/A LYS 67.A NZ THR 69.A O no hydrogen 3.205 N/A LYS 67.A NZ GLU 70.A O no hydrogen 2.757 N/A LYS 67.A NZ PHE 223.A O no hydrogen 2.856 N/A THR 69.A N ILE 72.A O no hydrogen 2.938 N/A CYS 74.A N PHE 66.A O no hydrogen 2.525 N/A CYS 74.A SG ILE 135.A O no hydrogen 3.111 N/A VAL 75.A N ILE 135.A O no hydrogen 2.775 N/A SER 83.A OG THR 80.A O no hydrogen 2.903 N/A ARG 84.A N THR 80.A O no hydrogen 3.141 N/A SER 85.A OG ALA 81.A O no hydrogen 3.462 N/A GLN 86.A N ASP 82.A O no hydrogen 3.097 N/A VAL 87.A N SER 83.A O no hydrogen 2.869 N/A GLN 88.A N ARG 84.A O no hydrogen 3.157 N/A ARG 89.A N SER 85.A O no hydrogen 3.033 N/A ALA 90.A N GLN 86.A O no hydrogen 3.088 N/A ARG 91.A N VAL 87.A O no hydrogen 2.854 N/A TYR 92.A N GLN 88.A O no hydrogen 3.119 N/A GLU 93.A N ARG 89.A O no hydrogen 2.953 N/A ALA 94.A N ALA 90.A O no hydrogen 2.961 N/A ALA 95.A N ARG 91.A O no hydrogen 2.998 N/A ASN 96.A N TYR 92.A O no hydrogen 3.027 N/A ASN 96.A ND2 TYR 92.A O no hydrogen 2.292 N/A TRP 97.A N GLU 93.A O no hydrogen 2.976 N/A LYS 98.A N ALA 94.A O no hydrogen 3.159 N/A TYR 99.A N ALA 95.A O no hydrogen 3.129 N/A LYS 100.A N ASN 96.A O no hydrogen 3.100 N/A TYR 101.A N TRP 97.A O no hydrogen 2.950 N/A GLY 102.A N TRP 97.A O no hydrogen 3.441 N/A CYS 111.A N VAL 107.A O no hydrogen 3.345 N/A CYS 111.A SG VAL 107.A O no hydrogen 3.271 N/A LYS 112.A N ASP 108.A O no hydrogen 2.984 N/A ARG 113.A N MET 109.A O no hydrogen 2.955 N/A ILE 114.A N LEU 110.A O no hydrogen 3.083 N/A ALA 115.A N CYS 111.A O no hydrogen 3.028 N/A ASP 116.A N LYS 112.A O no hydrogen 3.118 N/A ILE 117.A N ARG 113.A O no hydrogen 2.774 N/A SER 118.A N ILE 114.A O no hydrogen 2.990 N/A SER 118.A OG ILE 114.A O no hydrogen 3.447 N/A GLN 119.A N ALA 115.A O no hydrogen 3.235 N/A VAL 120.A N ASP 116.A O no hydrogen 2.676 N/A TYR 121.A N ILE 117.A O no hydrogen 2.991 N/A THR 122.A N SER 118.A O no hydrogen 3.095 N/A THR 122.A OG1 SER 118.A O no hydrogen 2.565 N/A GLN 123.A N GLN 119.A O no hydrogen 2.771 N/A GLU 126.A N ASN 124.A OD1 no hydrogen 3.331 N/A CYS 132.A SG ASP 82.A O no hydrogen 3.547 N/A MET 134.A N CYS 150.A O no hydrogen 2.799 N/A ILE 135.A N VAL 75.A O no hydrogen 3.222 N/A LEU 136.A N TYR 148.A O no hydrogen 2.873 N/A ILE 137.A N GLY 73.A O no hydrogen 3.203 N/A GLU 141.A N ASP 140.A OD1 no hydrogen 2.793 N/A GLU 141.A N GLU 141.A OE1 no hydrogen 2.658 N/A GLN 146.A NE2 ASP 140.A O no hydrogen 2.749 N/A LYS 149.A N CYS 157.A O no hydrogen 3.136 N/A CYS 150.A N MET 134.A O no hydrogen 2.486 N/A CYS 150.A SG CYS 111.A O no hydrogen 4.008 N/A CYS 150.A SG ASP 151.A O no hydrogen 3.960 N/A ASP 151.A N TYR 155.A O no hydrogen 2.956 N/A GLY 154.A N ASP 151.A O no hydrogen 3.128 N/A CYS 157.A N LYS 149.A O no hydrogen 2.873 N/A PHE 159.A N THR 162.A OG1 no hydrogen 2.963 N/A THR 162.A N ALA 37.A O no hydrogen 3.402 N/A THR 162.A OG1 PHE 159.A O no hydrogen 3.252 N/A GLN 168.A NE2 SER 35.A O no hydrogen 2.567 N/A THR 169.A OG1 GLU 170.A OE1 no hydrogen 2.538 N/A GLU 170.A N GLU 170.A OE1 no hydrogen 2.625 N/A SER 171.A N LYS 167.A O no hydrogen 3.474 N/A SER 171.A OG CYS 197.A O no hydrogen 3.069 N/A SER 171.A OG THR 200.A OG1 no hydrogen 3.045 N/A THR 172.A N GLN 168.A O no hydrogen 2.924 N/A THR 172.A OG1 GLN 168.A O no hydrogen 2.286 N/A SER 173.A N THR 169.A O no hydrogen 3.141 N/A SER 173.A OG THR 169.A O no hydrogen 2.866 N/A SER 173.A OG GLU 170.A O no hydrogen 2.318 N/A PHE 174.A N GLU 170.A O no hydrogen 3.061 N/A LEU 175.A N SER 171.A O no hydrogen 2.851 N/A GLU 176.A N SER 173.A O no hydrogen 3.391 N/A LYS 178.A N PHE 174.A O no hydrogen 3.180 N/A VAL 179.A N LEU 175.A O no hydrogen 3.083 N/A LYS 180.A NZ LYS 182.A O no hydrogen 3.390 N/A LYS 180.A NZ PHE 183.A O no hydrogen 2.503 N/A GLU 188.A N GLU 188.A OE1 no hydrogen 2.625 N/A GLN 189.A N THR 186.A OG1 no hydrogen 3.237 N/A THR 190.A N THR 186.A O no hydrogen 2.923 N/A THR 190.A OG1 THR 186.A O no hydrogen 2.895 N/A THR 190.A OG1 PHE 187.A O no hydrogen 2.741 N/A VAL 191.A N PHE 187.A O no hydrogen 3.061 N/A GLU 192.A N GLU 188.A O no hydrogen 3.004 N/A THR 193.A N GLN 189.A O no hydrogen 3.182 N/A THR 193.A OG1 GLN 189.A O no hydrogen 3.191 N/A THR 193.A OG1 THR 190.A O no hydrogen 3.058 N/A ALA 194.A N THR 190.A O no hydrogen 3.036 N/A ILE 195.A N VAL 191.A O no hydrogen 3.005 N/A ILE 195.A N GLU 192.A O no hydrogen 2.825 N/A THR 196.A N GLU 192.A O no hydrogen 2.818 N/A THR 196.A OG1 THR 193.A O no hydrogen 3.045 N/A CYS 197.A N THR 193.A O no hydrogen 2.995 N/A CYS 197.A SG THR 193.A O no hydrogen 3.236 N/A CYS 197.A SG ALA 194.A O no hydrogen 3.110 N/A SER 199.A N ILE 195.A O no hydrogen 2.747 N/A SER 199.A OG ILE 195.A O no hydrogen 2.876 N/A THR 200.A N CYS 197.A O no hydrogen 3.431 N/A THR 200.A OG1 SER 171.A OG no hydrogen 3.045 N/A THR 200.A OG1 CYS 197.A O no hydrogen 2.392 N/A LEU 202.A N LEU 198.A O no hydrogen 3.103 N/A SER 203.A OG LEU 202.A O no hydrogen 2.402 N/A LYS 207.A NZ SER 209.A OG no hydrogen 2.314 N/A LYS 207.A NZ GLU 210.A OE1 no hydrogen 3.400 N/A LYS 207.A NZ GLU 210.A OE2 no hydrogen 2.905 N/A SER 209.A OG GLU 210.A OE1 no hydrogen 2.674 N/A GLU 210.A N LYS 207.A O no hydrogen 3.449 N/A GLU 212.A N THR 48.A O no hydrogen 2.366 N/A VAL 216.A N ALA 44.A O no hydrogen 2.774 N/A VAL 218.A N ASP 42.A O no hydrogen 3.165 N/A LYS 222.A N ASN 220.A OD1 no hydrogen 3.409 N/A LYS 222.A NZ ASN 71.A OD1 no hydrogen 3.183 N/A PHE 223.A N GLU 70.A O no hydrogen 2.957 N/A GLU 230.A N THR 227.A O no hydrogen 3.266 N/A ASP 232.A N GLU 228.A O no hydrogen 2.999 N/A ALA 233.A N ALA 229.A O no hydrogen 3.009 N/A HIS 234.A N GLU 230.A O no hydrogen 2.962 N/A HIS 234.A NE2 GLU 188.A O no hydrogen 3.226 N/A LEU 235.A N ILE 231.A O no hydrogen 2.693 N/A VAL 236.A N ASP 232.A O no hydrogen 3.146 N/A LEU 238.A N HIS 234.A O no hydrogen 3.118 N/A