Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zmc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG ILE 3.A O no hydrogen 3.961 N/A CYS 2.A SG TYR 10.A O no hydrogen 3.236 N/A ILE 3.A N TYR 10.A O no hydrogen 2.829 N/A SER 4.A OG ARG 8.A O no hydrogen 3.485 N/A VAL 5.A N ARG 8.A O no hydrogen 2.767 N/A LYS 6.A NZ TYR 76.A O no hydrogen 3.084 N/A ARG 8.A N SER 4.A OG no hydrogen 2.929 N/A TYR 10.A N ILE 3.A O no hydrogen 2.577 N/A SER 11.A N LEU 28.A O no hydrogen 2.935 N/A LEU 13.A N GLN 26.A O no hydrogen 2.679 N/A LYS 14.A N GLN 26.A O no hydrogen 3.265 N/A GLN 15.A NE2 GLY 17.A O no hydrogen 2.796 N/A GLY 17.A N VAL 24.A O no hydrogen 3.442 N/A GLY 19.A N SER 22.A O no hydrogen 2.565 N/A LYS 23.A N TYR 39.A O no hydrogen 2.819 N/A PHE 25.A N ILE 37.A O no hydrogen 3.061 N/A GLN 26.A N LYS 14.A O no hydrogen 3.321 N/A VAL 27.A N TYR 35.A O no hydrogen 2.913 N/A LEU 28.A N SER 11.A O no hydrogen 2.849 N/A ASN 29.A N GLN 33.A O no hydrogen 3.222 N/A ASN 29.A ND2 GLN 33.A OE1 no hydrogen 3.217 N/A LYS 32.A N ASN 29.A O no hydrogen 2.962 N/A LYS 32.A NZ GLU 30.A O no hydrogen 2.879 N/A GLN 33.A N ASN 29.A OD1 no hydrogen 2.659 N/A TYR 35.A N VAL 27.A O no hydrogen 3.000 N/A ALA 36.A N MET 87.A O no hydrogen 2.855 N/A ILE 37.A N PHE 25.A O no hydrogen 3.127 N/A LYS 38.A N MET 85.A O no hydrogen 2.865 N/A TYR 39.A N LYS 23.A O no hydrogen 3.189 N/A VAL 40.A N ILE 83.A O no hydrogen 2.851 N/A LEU 42.A N GLN 81.A O no hydrogen 2.696 N/A GLU 43.A N ASN 41.A OD1 no hydrogen 3.292 N/A ALA 45.A N LEU 42.A O no hydrogen 2.978 N/A THR 49.A N ASP 46.A OD1 no hydrogen 3.011 N/A THR 49.A OG1 ASP 46.A OD1 no hydrogen 3.288 N/A THR 49.A OG1 ASP 46.A OD2 no hydrogen 3.093 N/A LEU 50.A N ASP 46.A O no hydrogen 2.853 N/A ASP 51.A N ASN 47.A O no hydrogen 2.850 N/A SER 52.A N GLN 48.A O no hydrogen 2.772 N/A SER 52.A N THR 49.A O no hydrogen 3.092 N/A SER 52.A OG THR 49.A O no hydrogen 2.725 N/A TYR 53.A N THR 49.A O no hydrogen 3.196 N/A ARG 54.A N LEU 50.A O no hydrogen 3.019 N/A ARG 54.A NH1 ASP 51.A OD1 no hydrogen 3.530 N/A ASN 55.A N ASP 51.A O no hydrogen 3.181 N/A GLU 56.A N SER 52.A O no hydrogen 2.989 N/A ILE 57.A N TYR 53.A O no hydrogen 2.798 N/A ALA 58.A N ARG 54.A O no hydrogen 2.624 N/A TYR 59.A N ASN 55.A O no hydrogen 2.921 N/A LEU 60.A N GLU 56.A O no hydrogen 2.926 N/A ASN 61.A N ILE 57.A O no hydrogen 3.110 N/A LYS 62.A N ALA 58.A O no hydrogen 3.116 N/A LEU 63.A N TYR 59.A O no hydrogen 2.619 N/A GLN 64.A N LEU 60.A O no hydrogen 3.331 N/A GLN 65.A N LYS 62.A O no hydrogen 3.405 N/A HIS 66.A N LEU 63.A O no hydrogen 3.207 N/A LYS 69.A N SER 67.A OG no hydrogen 3.004 N/A LYS 69.A NZ ASP 68.A OD1 no hydrogen 2.656 N/A LYS 69.A NZ ASP 68.A OD2 no hydrogen 3.514 N/A LYS 69.A NZ GLU 118.A OE1 no hydrogen 3.460 N/A LYS 69.A NZ GLU 118.A OE2 no hydrogen 3.355 N/A ILE 71.A N LEU 147.A O no hydrogen 3.312 N/A ARG 72.A N GLU 88.A OE1 no hydrogen 3.078 N/A ARG 72.A NE ILE 70.A O no hydrogen 3.274 N/A ARG 72.A NH1 GLN 64.A O no hydrogen 3.234 N/A ARG 72.A NH2 GLN 64.A O no hydrogen 3.104 N/A ARG 72.A NH2 ILE 70.A O no hydrogen 2.986 N/A TYR 74.A N VAL 86.A O no hydrogen 2.963 N/A ASP 75.A N VAL 86.A O no hydrogen 3.469 N/A GLU 77.A N TYR 84.A O no hydrogen 3.007 N/A THR 79.A N TYR 82.A O no hydrogen 2.976 N/A THR 79.A OG1 GLN 81.A OE1 no hydrogen 2.645 N/A GLN 81.A N THR 79.A OG1 no hydrogen 2.895 N/A TYR 82.A N THR 79.A OG1 no hydrogen 3.336 N/A TYR 82.A OH GLU 77.A OE2 no hydrogen 3.296 N/A ILE 83.A N VAL 40.A O no hydrogen 2.890 N/A TYR 84.A N GLU 77.A O no hydrogen 2.824 N/A MET 85.A N LYS 38.A O no hydrogen 3.091 N/A VAL 86.A N ASP 75.A O no hydrogen 2.758 N/A MET 87.A N ALA 36.A O no hydrogen 2.748 N/A GLU 88.A N ARG 72.A O no hydrogen 2.655 N/A CYS 89.A SG GLY 90.A O no hydrogen 3.809 N/A ASN 91.A N ILE 140.A O no hydrogen 2.711 N/A LEU 94.A N PHE 138.A O no hydrogen 2.625 N/A SER 96.A OG ASP 93.A OD1 no hydrogen 2.736 N/A TRP 97.A N ASP 93.A O no hydrogen 3.334 N/A LEU 98.A N LEU 94.A O no hydrogen 2.923 N/A LYS 99.A N ASN 95.A O no hydrogen 3.192 N/A LYS 100.A N SER 96.A O no hydrogen 3.103 N/A LYS 101.A N TRP 97.A O no hydrogen 2.862 N/A GLU 108.A N ASP 105.A O no hydrogen 2.732 N/A ARG 109.A N ASP 105.A O no hydrogen 3.137 N/A ARG 109.A NH1 MET 193.A O no hydrogen 3.214 N/A ARG 109.A NH2 GLU 227.A OE2 no hydrogen 3.042 N/A LYS 110.A N PRO 106.A O no hydrogen 3.451 N/A SER 111.A N TRP 107.A O no hydrogen 3.311 N/A TYR 112.A N GLU 108.A O no hydrogen 3.031 N/A TYR 112.A OH GLU 108.A OE2 no hydrogen 2.707 N/A TRP 113.A N ARG 109.A O no hydrogen 2.971 N/A LYS 114.A N LYS 110.A O no hydrogen 3.089 N/A ASN 115.A N SER 111.A O no hydrogen 3.107 N/A MET 116.A N TYR 112.A O no hydrogen 2.686 N/A LEU 117.A N TRP 113.A O no hydrogen 3.028 N/A GLU 118.A N LYS 114.A O no hydrogen 3.060 N/A ALA 119.A N ASN 115.A O no hydrogen 3.330 N/A VAL 120.A N MET 116.A O no hydrogen 3.101 N/A HIS 121.A N LEU 117.A O no hydrogen 2.713 N/A THR 122.A N GLU 118.A O no hydrogen 3.089 N/A THR 122.A OG1 GLU 118.A O no hydrogen 2.741 N/A ILE 123.A N ALA 119.A O no hydrogen 3.314 N/A HIS 124.A N VAL 120.A O no hydrogen 3.073 N/A GLN 125.A N HIS 121.A O no hydrogen 2.852 N/A HIS 126.A N THR 122.A O no hydrogen 3.295 N/A HIS 126.A ND1 THR 122.A O no hydrogen 3.288 N/A GLY 127.A N HIS 124.A O no hydrogen 2.960 N/A ILE 128.A N ILE 123.A O no hydrogen 2.945 N/A SER 131.A N ASP 182.A OD1 no hydrogen 3.063 N/A SER 131.A OG HIS 130.A O no hydrogen 2.633 N/A ASP 132.A N HIS 130.A ND1 no hydrogen 3.253 N/A LYS 134.A N ASN 137.A OD1 no hydrogen 3.389 N/A LYS 134.A NZ ASP 132.A O no hydrogen 2.653 N/A LYS 134.A NZ ASP 132.A OD2 no hydrogen 2.688 N/A LYS 134.A NZ ASN 137.A OD1 no hydrogen 3.150 N/A ASN 137.A N LYS 134.A O no hydrogen 2.899 N/A PHE 138.A N PRO 135.A O no hydrogen 2.906 N/A LEU 139.A N LYS 146.A O no hydrogen 2.872 N/A ILE 140.A N ILE 92.A O no hydrogen 3.004 N/A VAL 141.A N MET 144.A O no hydrogen 2.801 N/A LYS 146.A N LEU 139.A O no hydrogen 3.011 N/A LYS 146.A NZ ASP 68.A O no hydrogen 2.885 N/A LYS 146.A NZ ILE 70.A O no hydrogen 3.522 N/A LYS 146.A NZ GLU 88.A OE1 no hydrogen 2.765 N/A LYS 146.A NZ GLU 88.A OE2 no hydrogen 3.097 N/A LEU 147.A N LYS 69.A O no hydrogen 2.980 N/A ILE 148.A N ASN 137.A O no hydrogen 3.033 N/A PHE 150.A N GLU 56.A OE2 no hydrogen 3.213 N/A GLY 151.A N ASP 149.A OD1 no hydrogen 2.833 N/A ILE 152.A N GLU 56.A OE1 no hydrogen 3.276 N/A ALA 153.A N GLU 56.A OE1 no hydrogen 2.859 N/A GLN 159.A NE2 ASP 157.A O no hydrogen 3.469 N/A MET 166.A N VAL 163.A O no hydrogen 3.183 N/A GLU 169.A N GLU 169.A OE1 no hydrogen 2.941 N/A LYS 172.A N PRO 168.A O no hydrogen 3.157 N/A ASP 173.A N GLU 169.A O no hydrogen 2.826 N/A MET 174.A N LYS 172.A O no hydrogen 2.727 N/A SER 175.A OG ASP 173.A OD1 no hydrogen 3.362 N/A LYS 176.A N ASP 173.A OD2 no hydrogen 3.449 N/A SER 178.A N SER 181.A OG no hydrogen 2.989 N/A LYS 180.A N SER 178.A OG no hydrogen 3.191 N/A LYS 180.A NZ ARG 245.A O no hydrogen 2.506 N/A SER 181.A OG GLU 169.A OE2 no hydrogen 2.678 N/A SER 181.A OG SER 178.A O no hydrogen 3.121 N/A VAL 183.A N PRO 179.A O no hydrogen 3.048 N/A TRP 184.A N LYS 180.A O no hydrogen 2.991 N/A SER 185.A N SER 181.A O no hydrogen 3.376 N/A SER 185.A OG TYR 165.A O no hydrogen 3.330 N/A SER 185.A OG SER 181.A O no hydrogen 3.223 N/A LEU 186.A N ASP 182.A O no hydrogen 3.118 N/A GLY 187.A N VAL 183.A O no hydrogen 2.812 N/A CYS 188.A N TRP 184.A O no hydrogen 3.242 N/A CYS 188.A SG TRP 184.A O no hydrogen 3.257 N/A ILE 189.A N SER 185.A O no hydrogen 3.097 N/A LEU 190.A N LEU 186.A O no hydrogen 3.086 N/A TYR 191.A N GLY 187.A O no hydrogen 2.698 N/A TYR 191.A OH GLU 221.A O no hydrogen 2.570 N/A TYR 192.A N CYS 188.A O no hydrogen 2.945 N/A MET 193.A N ILE 189.A O no hydrogen 3.017 N/A THR 194.A N LEU 190.A O no hydrogen 2.454 N/A THR 194.A OG1 LEU 190.A O no hydrogen 2.839 N/A TYR 195.A N TYR 191.A O no hydrogen 2.619 N/A TYR 195.A OH PRO 223.A O no hydrogen 2.741 N/A GLY 196.A N TYR 192.A O no hydrogen 3.127 N/A THR 198.A N GLN 201.A OE1 no hydrogen 2.797 N/A GLN 201.A N THR 198.A O no hydrogen 3.154 N/A GLN 202.A NE2 PRO 199.A O no hydrogen 2.733 N/A SER 208.A OG ASN 205.A OD1 no hydrogen 2.716 N/A LYS 209.A N ASN 205.A O no hydrogen 2.748 N/A LYS 209.A NZ ASN 164.A OD1 no hydrogen 2.771 N/A LYS 209.A NZ ILE 203.A O no hydrogen 3.109 N/A LEU 210.A N GLN 206.A O no hydrogen 3.002 N/A HIS 211.A N ILE 207.A O no hydrogen 3.288 N/A ALA 212.A N SER 208.A O no hydrogen 2.623 N/A ILE 213.A N LYS 209.A O no hydrogen 2.744 N/A ILE 214.A N LEU 210.A O no hydrogen 3.040 N/A ASP 215.A N ALA 212.A O no hydrogen 3.030 N/A ASN 217.A N ASP 215.A OD1 no hydrogen 3.146 N/A HIS 218.A N ASP 215.A O no hydrogen 3.051 N/A HIS 218.A N ASP 215.A OD2 no hydrogen 3.052 N/A GLN 231.A N GLU 227.A O no hydrogen 3.091 N/A ASP 232.A N LYS 228.A O no hydrogen 3.032 N/A VAL 233.A N ASP 229.A O no hydrogen 2.636 N/A LEU 234.A N LEU 230.A O no hydrogen 2.857 N/A LYS 235.A N GLN 231.A O no hydrogen 2.871 N/A CYS 236.A N ASP 232.A O no hydrogen 3.157 N/A CYS 236.A N VAL 233.A O no hydrogen 2.853 N/A CYS 236.A SG ASP 232.A O no hydrogen 3.082 N/A CYS 237.A N VAL 233.A O no hydrogen 3.264 N/A CYS 237.A SG VAL 233.A O no hydrogen 3.562 N/A ARG 240.A NE ILE 213.A O no hydrogen 2.688 N/A ARG 240.A NH2 ALA 212.A O no hydrogen 3.210 N/A ARG 245.A N ASP 241.A O no hydrogen 2.753 N/A ARG 245.A NE CYS 237.A O no hydrogen 3.066 N/A ARG 245.A NE LYS 239.A O no hydrogen 3.022 N/A ARG 245.A NH1 GLU 169.A OE1 no hydrogen 3.323 N/A ARG 245.A NH1 GLU 169.A OE2 no hydrogen 3.036 N/A ARG 245.A NH2 GLU 169.A OE1 no hydrogen 3.064 N/A ARG 245.A NH2 LYS 239.A O no hydrogen 2.952 N/A ILE 246.A N CYS 236.A O no hydrogen 3.299 N/A LEU 251.A N SER 247.A O no hydrogen 2.850 N/A LEU 252.A N ILE 248.A O no hydrogen 2.840 N/A LEU 252.A N PRO 249.A O no hydrogen 3.138 N/A ALA 253.A N GLU 250.A O no hydrogen 3.161 N/A HIS 254.A N LEU 251.A O no hydrogen 3.216 N/A HIS 254.A NE2 ASP 232.A OD2 no hydrogen 3.078 N/A TYR 256.A N HIS 254.A ND1 no hydrogen 2.897 N/A GLN 258.A N HIS 254.A O no hydrogen 2.893 N/A GLN 258.A NE2 LEU 252.A O no hydrogen 2.876 N/A ILE 259.A N PRO 255.A O no hydrogen 2.711 N/A