Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zam_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 76.A O no hydrogen 2.857 N/A VAL 9.A N THR 67.A OG1 no hydrogen 3.063 N/A LYS 10.A N ASP 13.A OD2 no hydrogen 2.571 N/A ASP 13.A N LYS 10.A O no hydrogen 3.099 N/A VAL 14.A N TRP 11.A O no hydrogen 2.673 N/A GLY 19.A N GLU 18.A OE1 no hydrogen 3.311 N/A ALA 20.A N LEU 17.A O no hydrogen 2.660 N/A LYS 21.A N LEU 17.A O no hydrogen 2.531 N/A LYS 21.A NZ TRP 11.A O no hydrogen 3.150 N/A LYS 21.A NZ VAL 14.A O no hydrogen 2.427 N/A LYS 21.A NZ GLY 16.A O no hydrogen 2.806 N/A GLU 22.A N GLU 18.A O no hydrogen 2.507 N/A LEU 24.A N ALA 20.A O no hydrogen 2.593 N/A LYS 25.A N LYS 21.A O no hydrogen 2.707 N/A GLU 26.A N GLU 22.A O no hydrogen 2.791 N/A ALA 27.A N ALA 23.A O no hydrogen 3.337 N/A VAL 28.A N LEU 24.A O no hydrogen 2.974 N/A VAL 28.A N LYS 25.A O no hydrogen 3.202 N/A LEU 30.A N LYS 25.A O no hydrogen 3.413 N/A ILE 32.A N VAL 28.A O no hydrogen 3.093 N/A LYS 33.A N ILE 29.A O no hydrogen 2.576 N/A PHE 34.A N LEU 30.A O no hydrogen 2.804 N/A LEU 37.A N PHE 34.A O no hydrogen 3.017 N/A PHE 38.A N PRO 35.A O no hydrogen 3.399 N/A THR 39.A OG1 PHE 38.A O no hydrogen 2.395 N/A ARG 46.A N GLU 157.A OE2 no hydrogen 2.861 N/A ARG 46.A NH2 ASP 134.A OD1 no hydrogen 3.129 N/A GLY 47.A N GLU 157.A OE1 no hydrogen 2.418 N/A ILE 48.A N VAL 138.A O no hydrogen 2.865 N/A LEU 49.A N LYS 158.A O no hydrogen 2.897 N/A LEU 50.A N GLY 140.A O no hydrogen 2.584 N/A PHE 51.A N ILE 160.A O no hydrogen 2.998 N/A GLY 52.A N THR 142.A O no hydrogen 3.500 N/A THR 56.A OG1 PRO 163.A O no hydrogen 3.046 N/A ALA 62.A N LYS 58.A O no hydrogen 3.128 N/A ALA 64.A N TYR 60.A O no hydrogen 3.303 N/A VAL 65.A N LEU 61.A O no hydrogen 3.333 N/A VAL 65.A N ALA 62.A O no hydrogen 2.798 N/A ALA 66.A N ALA 62.A O no hydrogen 3.292 N/A THR 67.A N LYS 63.A O no hydrogen 2.909 N/A THR 67.A N ALA 64.A O no hydrogen 3.227 N/A THR 67.A OG1 LYS 63.A O no hydrogen 2.964 N/A GLU 68.A N ALA 64.A O no hydrogen 2.897 N/A SER 72.A N ALA 69.A O no hydrogen 3.119 N/A SER 72.A OG ALA 69.A O no hydrogen 2.876 N/A PHE 74.A N GLU 5.A O no hydrogen 2.734 N/A PHE 75.A N ILE 103.A O no hydrogen 3.191 N/A SER 76.A N VAL 3.A O no hydrogen 2.920 N/A SER 76.A OG PHE 105.A O no hydrogen 3.122 N/A ILE 77.A N PHE 105.A O no hydrogen 3.427 N/A SER 79.A OG ASP 110.A O no hydrogen 3.539 N/A SER 80.A OG SER 78.A OG no hydrogen 3.315 N/A VAL 83.A N SER 80.A OG no hydrogen 3.189 N/A SER 84.A N SER 80.A O no hydrogen 3.046 N/A VAL 89.A N GLU 86.A O no hydrogen 2.880 N/A ASN 91.A N LYS 87.A O no hydrogen 2.848 N/A LEU 92.A N LEU 88.A O no hydrogen 2.850 N/A PHE 93.A N VAL 89.A O no hydrogen 3.032 N/A GLN 94.A N LYS 90.A O no hydrogen 2.897 N/A LEU 95.A N ASN 91.A O no hydrogen 2.624 N/A ALA 96.A N LEU 92.A O no hydrogen 2.963 N/A ARG 97.A N PHE 93.A O no hydrogen 3.237 N/A GLU 98.A N GLN 94.A O no hydrogen 3.002 N/A ASN 99.A N LEU 95.A O no hydrogen 2.666 N/A LYS 100.A N ARG 97.A O no hydrogen 3.391 N/A SER 102.A OG ALA 96.A O no hydrogen 2.793 N/A ILE 103.A N THR 73.A O no hydrogen 2.899 N/A ILE 104.A N LEU 137.A O no hydrogen 2.695 N/A PHE 105.A N PHE 75.A O no hydrogen 3.036 N/A ILE 106.A N LEU 139.A O no hydrogen 2.781 N/A ILE 109.A N ALA 141.A O no hydrogen 2.989 N/A SER 111.A OG ILE 109.A O no hydrogen 3.240 N/A SER 111.A OG ASP 110.A O no hydrogen 2.572 N/A THR 120.A N ARG 116.A O no hydrogen 3.326 N/A THR 120.A OG1 ARG 116.A O no hydrogen 2.700 N/A PHE 122.A N ILE 118.A O no hydrogen 2.898 N/A VAL 124.A N THR 120.A O no hydrogen 2.807 N/A GLN 125.A N GLU 121.A O no hydrogen 3.349 N/A GLN 125.A NE2 GLU 121.A O no hydrogen 2.903 N/A MET 126.A N PHE 122.A O no hydrogen 2.736 N/A GLN 127.A N LEU 123.A O no hydrogen 2.399 N/A ASN 133.A ND2 GLN 125.A O no hydrogen 2.849 N/A LEU 137.A N SER 102.A O no hydrogen 3.394 N/A VAL 138.A N ARG 46.A O no hydrogen 2.861 N/A LEU 139.A N ILE 104.A O no hydrogen 2.684 N/A GLY 140.A N ILE 48.A O no hydrogen 3.152 N/A ALA 141.A N ILE 106.A O no hydrogen 2.809 N/A THR 142.A N LEU 50.A O no hydrogen 3.208 N/A THR 142.A OG1 ASP 110.A OD2 no hydrogen 2.058 N/A THR 142.A OG1 ILE 144.A O no hydrogen 2.650 N/A ILE 144.A N THR 142.A OG1 no hydrogen 3.032 N/A LEU 148.A N PRO 145.A O no hydrogen 3.244 N/A ALA 151.A N ASP 149.A OD1 no hydrogen 2.796 N/A ILE 152.A N ASP 149.A OD2 no hydrogen 2.906 N/A ARG 153.A N ASP 149.A O no hydrogen 2.781 N/A ARG 154.A N SER 150.A O no hydrogen 2.685 N/A ARG 154.A N ALA 151.A O no hydrogen 2.722 N/A ARG 155.A N ILE 152.A O no hydrogen 2.852 N/A GLU 157.A N ARG 155.A O no hydrogen 2.911 N/A ARG 159.A NE GLU 157.A O no hydrogen 3.053 N/A ILE 160.A N LEU 49.A O no hydrogen 2.760 N/A ILE 162.A N PHE 51.A O no hydrogen 2.613 N/A ARG 170.A NH2 GLY 194.A O no hydrogen 2.660 N/A ARG 170.A NH2 LYS 196.A O no hydrogen 2.772 N/A ALA 171.A N ALA 167.A O no hydrogen 3.343 N/A ALA 172.A N HIS 168.A O no hydrogen 2.604 N/A MET 173.A N ARG 170.A O no hydrogen 2.967 N/A PHE 174.A N ALA 171.A O no hydrogen 2.469 N/A LEU 176.A N ALA 172.A O no hydrogen 3.284 N/A HIS 177.A N MET 173.A O no hydrogen 2.927 N/A HIS 177.A ND1 MET 173.A O no hydrogen 2.776 N/A LEU 178.A N ARG 175.A O no hydrogen 2.835 N/A GLY 179.A N LEU 176.A O no hydrogen 2.884 N/A SER 180.A OG SER 180.A O no hydrogen 2.505 N/A THR 181.A OG1 LEU 178.A O no hydrogen 2.556 N/A GLN 182.A NE2 GLU 270.A OE2 no hydrogen 3.367 N/A ASN 183.A ND2 THR 181.A O no hydrogen 2.713 N/A SER 184.A N VAL 273.A O no hydrogen 2.946 N/A THR 186.A OG1 ASP 189.A OD2 no hydrogen 3.195 N/A ALA 188.A N THR 186.A OG1 no hydrogen 2.968 N/A ASP 189.A N THR 186.A OG1 no hydrogen 3.254 N/A PHE 190.A N THR 186.A O no hydrogen 2.784 N/A GLU 192.A N ALA 188.A O no hydrogen 3.319 N/A LEU 193.A N ASP 189.A O no hydrogen 3.313 N/A GLY 194.A N PHE 190.A O no hydrogen 3.353 N/A ARG 195.A N GLN 191.A O no hydrogen 2.759 N/A LYS 196.A N GLU 192.A O no hydrogen 2.759 N/A LYS 196.A NZ GLU 192.A OE1 no hydrogen 3.113 N/A LYS 196.A NZ GLU 192.A OE2 no hydrogen 3.451 N/A THR 197.A OG1 LYS 196.A O no hydrogen 2.241 N/A SER 201.A N ASP 204.A OD2 no hydrogen 3.073 N/A SER 201.A OG ASP 204.A OD2 no hydrogen 2.790 N/A ALA 203.A N GLY 55.A O no hydrogen 3.378 N/A ASP 204.A N SER 201.A OG no hydrogen 3.121 N/A ILE 205.A N SER 201.A O no hydrogen 2.755 N/A SER 206.A N GLY 202.A O no hydrogen 2.870 N/A ILE 207.A N ALA 203.A O no hydrogen 2.836 N/A ILE 208.A N ASP 204.A O no hydrogen 3.316 N/A VAL 209.A N ILE 205.A O no hydrogen 3.113 N/A ARG 210.A N SER 206.A O no hydrogen 2.954 N/A ASP 211.A N ILE 207.A O no hydrogen 3.127 N/A ALA 212.A N ILE 208.A O no hydrogen 2.706 N/A GLN 215.A N ASP 211.A O no hydrogen 3.322 N/A VAL 217.A N MET 214.A O no hydrogen 2.523 N/A ARG 218.A N MET 214.A O no hydrogen 3.285 N/A ARG 218.A NH2 ASP 211.A OD1 no hydrogen 2.551 N/A LYS 219.A N GLN 215.A O no hydrogen 3.257 N/A LYS 219.A NZ ASP 277.A OD1 no hydrogen 3.033 N/A LYS 219.A NZ ASP 277.A OD2 no hydrogen 2.765 N/A VAL 220.A N PRO 216.A O no hydrogen 3.339 N/A GLN 221.A N VAL 217.A O no hydrogen 2.788 N/A SER 222.A N ARG 218.A O no hydrogen 2.565 N/A SER 222.A OG ARG 218.A O no hydrogen 2.533 N/A THR 224.A OG1 HIS 225.A ND1 no hydrogen 3.047 N/A THR 224.A OG1 CYS 248.A O no hydrogen 3.334 N/A LYS 227.A N THR 246.A O no hydrogen 2.781 N/A LYS 227.A NZ ASP 252.A OD2 no hydrogen 3.558 N/A VAL 229.A N LEU 244.A O no hydrogen 2.626 N/A GLY 231.A N VAL 241.A O no hydrogen 3.423 N/A SER 233.A N CYS 239.A O no hydrogen 3.039 N/A SER 233.A OG ASP 236.A O no hydrogen 3.194 N/A ARG 234.A N ASP 266.A O no hydrogen 3.341 N/A ARG 234.A NE GLY 265.A O no hydrogen 3.294 N/A ASP 236.A N SER 233.A O no hydrogen 2.602 N/A ASP 236.A N SER 233.A OG no hydrogen 2.858 N/A ASN 238.A N ASP 236.A OD1 no hydrogen 2.812 N/A CYS 239.A N ASP 236.A O no hydrogen 3.051 N/A CYS 239.A N ASP 236.A OD1 no hydrogen 3.225 N/A ILE 240.A N ASN 238.A O no hydrogen 3.108 N/A VAL 241.A N GLY 231.A O no hydrogen 3.136 N/A LEU 245.A N LYS 267.A O no hydrogen 2.604 N/A THR 246.A N LYS 227.A O no hydrogen 3.451 N/A THR 246.A OG1 LEU 269.A O no hydrogen 3.043 N/A CYS 248.A N HIS 225.A O no hydrogen 2.608 N/A SER 249.A N ASP 252.A OD2 no hydrogen 3.080 N/A MET 258.A N THR 224.A O no hydrogen 3.281 N/A THR 259.A OG1 ASP 262.A OD2 no hydrogen 3.458 N/A ASP 262.A N THR 259.A O no hydrogen 2.592 N/A VAL 263.A N THR 259.A O no hydrogen 3.344 N/A LEU 269.A N LEU 245.A O no hydrogen 3.367 N/A VAL 273.A N GLN 182.A O no hydrogen 3.175 N/A SER 274.A N ASP 277.A OD2 no hydrogen 2.824 N/A ASP 277.A N SER 274.A OG no hydrogen 3.201 N/A MET 278.A N SER 274.A O no hydrogen 3.160 N/A LEU 279.A N MET 275.A O no hydrogen 2.745 N/A ARG 280.A N TRP 276.A O no hydrogen 2.593 N/A SER 281.A N ASP 277.A O no hydrogen 3.154 N/A SER 281.A OG ILE 208.A O no hydrogen 2.854 N/A SER 281.A OG ASP 211.A OD2 no hydrogen 3.509 N/A LEU 282.A N LEU 279.A O no hydrogen 2.580 N/A SER 283.A N LEU 279.A O no hydrogen 2.843 N/A SER 283.A OG ARG 280.A O no hydrogen 2.480 N/A SER 284.A N LEU 282.A O no hydrogen 2.217 N/A SER 284.A OG ARG 280.A O no hydrogen 3.052 N/A THR 285.A OG1 SER 281.A O no hydrogen 2.921 N/A THR 285.A OG1 LEU 282.A O no hydrogen 3.067 N/A THR 288.A OG1 ASP 204.A OD1 no hydrogen 3.008 N/A THR 288.A OG1 ASP 204.A OD2 no hydrogen 3.095 N/A ASP 293.A N ASN 290.A OD1 no hydrogen 2.461 N/A LEU 294.A N ASN 290.A O no hydrogen 2.845 N/A LEU 295.A N GLU 291.A O no hydrogen 2.601 N/A LYS 296.A N GLN 292.A O no hydrogen 2.986 N/A LYS 296.A N ASP 293.A O no hydrogen 3.216 N/A LEU 297.A N LEU 294.A O no hydrogen 3.235 N/A LYS 298.A NZ LYS 298.A O no hydrogen 3.031 N/A LYS 299.A NZ ASP 303.A OD2 no hydrogen 2.618 N/A ASP 303.A N LYS 299.A O no hydrogen 3.274 N/A PHE 304.A N THR 301.A O no hydrogen 3.159 N/A