Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 ASP 3.A O no hydrogen 2.604 N/A LEU 6.A N ASP 3.A OD1 no hydrogen 3.286 N/A TRP 12.A NE1 ALA 7.A O no hydrogen 2.853 N/A ALA 15.A N TRP 12.A O no hydrogen 3.151 N/A GLN 19.A NE2 LEU 14.A O no hydrogen 2.716 N/A GLN 19.A NE2 ALA 15.A O no hydrogen 3.241 N/A SER 23.A N THR 20.A O no hydrogen 3.197 N/A SER 23.A OG GLN 19.A O no hydrogen 3.390 N/A SER 23.A OG THR 20.A O no hydrogen 2.761 N/A ARG 31.A N VAL 76.A O no hydrogen 2.994 N/A LYS 34.A N ASN 48.A O no hydrogen 3.507 N/A ILE 36.A N ILE 46.A O no hydrogen 3.237 N/A TYR 45.A N VAL 57.A O no hydrogen 3.193 N/A ILE 47.A N PHE 55.A O no hydrogen 2.595 N/A VAL 49.A N ALA 53.A O no hydrogen 2.947 N/A PHE 55.A N ILE 47.A O no hydrogen 2.431 N/A VAL 57.A N TYR 45.A O no hydrogen 3.032 N/A SER 60.A N ILE 83.A O no hydrogen 3.009 N/A SER 60.A OG ILE 83.A O no hydrogen 2.714 N/A THR 66.A N ALA 64.A O no hydrogen 2.726 N/A VAL 76.A N ARG 31.A O no hydrogen 2.756 N/A ASP 77.A N GLN 82.A O no hydrogen 3.088 N/A ASN 79.A N ASP 77.A OD2 no hydrogen 2.762 N/A LYS 80.A N ASP 77.A OD2 no hydrogen 2.499 N/A ILE 83.A N ASP 58.A O no hydrogen 3.085 N/A HIS 84.A N GLY 75.A O no hydrogen 2.396 N/A LEU 87.A N ARG 73.A O no hydrogen 2.777 N/A THR 94.A N ASP 92.A O no hydrogen 2.904 N/A MET 98.A N VAL 95.A O no hydrogen 3.257 N/A GLN 99.A N VAL 95.A O no hydrogen 2.879 N/A GLN 99.A N THR 96.A O no hydrogen 3.263 N/A ASP 110.A N THR 107.A O no hydrogen 3.096 N/A GLU 119.A N LYS 115.A O no hydrogen 3.094 N/A LYS 120.A N GLU 116.A O no hydrogen 3.139 N/A LEU 121.A N GLN 117.A O no hydrogen 2.796 N/A ARG 122.A N ILE 118.A O no hydrogen 2.781 N/A GLU 123.A N GLU 119.A O no hydrogen 2.916 N/A VAL 124.A N LYS 120.A O no hydrogen 2.961 N/A VAL 125.A N LEU 121.A O no hydrogen 3.265 N/A GLU 126.A N ARG 122.A O no hydrogen 2.948 N/A THR 127.A OG1 GLU 123.A O no hydrogen 2.238 N/A THR 127.A OG1 GLU 123.A OE2 no hydrogen 2.867 N/A LEU 129.A N GLU 126.A O no hydrogen 3.258 N/A LEU 130.A N GLU 126.A O no hydrogen 3.067 N/A HIS 131.A N THR 127.A O no hydrogen 2.755 N/A VAL 136.A N GLU 133.A O no hydrogen 3.136 N/A ASN 137.A N GLU 133.A O no hydrogen 3.142 N/A LEU 138.A N ARG 134.A O no hydrogen 3.314 N/A LEU 148.A N MET 253.A O no hydrogen 2.866 N/A THR 154.A OG1 PRO 151.A O no hydrogen 2.309 N/A CYS 159.A N GLY 155.A O no hydrogen 2.708 N/A CYS 159.A SG GLY 155.A O no hydrogen 3.377 N/A ALA 160.A N LYS 156.A O no hydrogen 3.117 N/A ARG 161.A N THR 157.A O no hydrogen 3.042 N/A ALA 162.A N LEU 158.A O no hydrogen 2.941 N/A ALA 162.A N CYS 159.A O no hydrogen 3.029 N/A VAL 163.A N CYS 159.A O no hydrogen 3.321 N/A ALA 164.A N ARG 161.A O no hydrogen 2.959 N/A ASN 165.A N ARG 161.A O no hydrogen 3.294 N/A ASP 168.A N ALA 164.A O no hydrogen 3.298 N/A ILE 172.A N LEU 205.A O no hydrogen 2.721 N/A VAL 174.A N PHE 207.A O no hydrogen 2.790 N/A VAL 180.A N SER 177.A O no hydrogen 3.076 N/A GLY 185.A N GLU 228.A OE1 no hydrogen 2.380 N/A GLU 186.A N GLU 228.A OE2 no hydrogen 3.151 N/A VAL 191.A N GLY 187.A O no hydrogen 2.678 N/A ARG 192.A N ALA 188.A O no hydrogen 3.185 N/A ARG 192.A NH1 GLU 69.A OE1 no hydrogen 2.774 N/A GLU 193.A N ARG 189.A O no hydrogen 2.806 N/A LEU 194.A N MET 190.A O no hydrogen 2.684 N/A PHE 195.A N VAL 191.A O no hydrogen 3.060 N/A GLU 196.A N ARG 192.A O no hydrogen 3.205 N/A MET 197.A N GLU 193.A O no hydrogen 3.328 N/A ALA 198.A N LEU 194.A O no hydrogen 3.171 N/A ARG 199.A N PHE 195.A O no hydrogen 3.350 N/A ARG 199.A NH1 ASP 244.A OD1 no hydrogen 2.772 N/A THR 200.A OG1 MET 197.A O no hydrogen 3.174 N/A LYS 201.A NZ GLU 101.A OE2 no hydrogen 2.623 N/A CYS 204.A SG CYS 170.A O no hydrogen 3.209 N/A LEU 205.A N CYS 170.A O no hydrogen 2.677 N/A ILE 206.A N LYS 250.A O no hydrogen 3.035 N/A PHE 207.A N ILE 172.A O no hydrogen 2.553 N/A PHE 208.A N LEU 252.A O no hydrogen 2.532 N/A ASP 209.A N VAL 174.A O no hydrogen 2.942 N/A ILE 211.A N ALA 254.A O no hydrogen 3.330 N/A GLY 215.A N ILE 211.A O no hydrogen 2.874 N/A GLY 216.A N ILE 214.A O no hydrogen 2.927 N/A THR 232.A N GLU 228.A O no hydrogen 3.026 N/A THR 232.A OG1 GLU 228.A O no hydrogen 2.755 N/A MET 233.A N VAL 229.A O no hydrogen 2.826 N/A LEU 234.A N GLN 230.A O no hydrogen 2.613 N/A GLU 235.A N ARG 231.A O no hydrogen 2.935 N/A LEU 236.A N THR 232.A O no hydrogen 2.885 N/A ILE 237.A N MET 233.A O no hydrogen 3.191 N/A ASN 238.A N LEU 234.A O no hydrogen 3.166 N/A GLN 239.A N GLU 235.A O no hydrogen 2.769 N/A GLN 239.A NE2 ARG 192.A O no hydrogen 3.664 N/A LEU 240.A N LEU 236.A O no hydrogen 2.934 N/A PHE 243.A N ASP 241.A O no hydrogen 2.647 N/A LYS 250.A N CYS 204.A O no hydrogen 3.383 N/A LYS 250.A NZ ASN 248.A O no hydrogen 3.106 N/A LEU 252.A N ILE 206.A O no hydrogen 3.019 N/A MET 253.A N VAL 146.A O no hydrogen 3.408 N/A ALA 254.A N PHE 208.A O no hydrogen 3.128 N/A THR 255.A N LEU 148.A O no hydrogen 2.724 N/A THR 255.A OG1 ARG 257.A O no hydrogen 3.160 N/A ALA 264.A N ASP 262.A OD1 no hydrogen 3.016 N/A LEU 265.A N ASP 262.A O no hydrogen 3.261 N/A MET 266.A N ASP 262.A O no hydrogen 3.284 N/A ARG 270.A N ARG 267.A O no hydrogen 3.297 N/A ARG 270.A NE ILE 237.A O no hydrogen 3.268 N/A ARG 270.A NH1 ILE 237.A O no hydrogen 2.760 N/A ARG 270.A NH2 ALA 264.A O no hydrogen 3.030 N/A LEU 271.A N LEU 265.A O no hydrogen 2.914 N/A ASP 272.A N GLY 145.A O no hydrogen 3.467 N/A LEU 282.A N ASP 281.A OD1 no hydrogen 2.751 N/A GLU 283.A N ASP 281.A OD1 no hydrogen 3.431 N/A ARG 285.A NE ALA 308.A O no hydrogen 3.425 N/A THR 286.A N LEU 282.A O no hydrogen 3.209 N/A THR 286.A OG1 GLU 283.A O no hydrogen 2.719 N/A HIS 287.A N GLU 283.A O no hydrogen 2.832 N/A HIS 287.A NE2 SER 109.A O no hydrogen 2.779 N/A ILE 288.A N ARG 285.A O no hydrogen 2.869 N/A PHE 289.A N ARG 285.A O no hydrogen 3.116 N/A LYS 290.A N THR 286.A O no hydrogen 2.879 N/A ILE 291.A N HIS 287.A O no hydrogen 2.727 N/A HIS 292.A N ILE 288.A O no hydrogen 2.746 N/A MET 296.A N ALA 293.A O no hydrogen 3.206 N/A GLU 299.A N ALA 338.A O no hydrogen 2.896 N/A ALA 308.A N PHE 304.A O no hydrogen 3.433 N/A ARG 309.A N GLU 305.A O no hydrogen 3.008 N/A LEU 310.A N LEU 306.A O no hydrogen 3.328 N/A LEU 310.A N LEU 307.A O no hydrogen 3.100 N/A CYS 311.A N ALA 308.A O no hydrogen 3.252 N/A CYS 311.A SG LEU 307.A O no hydrogen 3.469 N/A ILE 319.A N THR 315.A O no hydrogen 2.908 N/A ARG 320.A N GLY 316.A O no hydrogen 2.878 N/A SER 321.A N ALA 317.A O no hydrogen 3.054 N/A SER 321.A OG GLU 318.A O no hydrogen 2.308 N/A VAL 322.A N GLU 318.A O no hydrogen 3.043 N/A CYS 323.A N ILE 319.A O no hydrogen 3.343 N/A CYS 323.A SG HIS 292.A O no hydrogen 3.288 N/A CYS 323.A SG ILE 319.A O no hydrogen 3.295 N/A THR 324.A N ARG 320.A O no hydrogen 3.151 N/A THR 324.A OG1 ARG 320.A O no hydrogen 3.305 N/A THR 324.A OG1 SER 321.A O no hydrogen 2.641 N/A GLU 325.A N SER 321.A O no hydrogen 2.909 N/A ALA 326.A N VAL 322.A O no hydrogen 2.643 N/A GLY 327.A N CYS 323.A O no hydrogen 2.717 N/A MET 328.A N THR 324.A O no hydrogen 2.960 N/A PHE 329.A N GLU 325.A O no hydrogen 3.053 N/A ILE 331.A N GLY 327.A O no hydrogen 3.328 N/A ILE 331.A N MET 328.A O no hydrogen 3.138 N/A ARG 332.A N MET 328.A O no hydrogen 2.957 N/A ARG 332.A N PHE 329.A O no hydrogen 3.181 N/A THR 339.A OG1 ASP 342.A OD2 no hydrogen 3.364 N/A ASP 342.A N THR 339.A O no hydrogen 3.270 N/A LEU 344.A N GLU 340.A O no hydrogen 3.103 N/A GLU 345.A N LYS 341.A O no hydrogen 3.027 N/A ALA 346.A N ASP 342.A O no hydrogen 3.272 N/A VAL 347.A N PHE 343.A O no hydrogen 3.062 N/A ASN 348.A N LEU 344.A O no hydrogen 3.251 N/A LYS 349.A N GLU 345.A O no hydrogen 2.607 N/A VAL 350.A N ALA 346.A O no hydrogen 3.078 N/A ILE 351.A N VAL 347.A O no hydrogen 2.944 N/A LYS 352.A N ASN 348.A O no hydrogen 3.241 N/A SER 353.A OG LYS 349.A O no hydrogen 2.377 N/A ALA 355.A N ILE 351.A O no hydrogen 3.128 N/A LYS 356.A NZ ASN 313.A OD1 no hydrogen 3.551 N/A