Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9guv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLN 7.A OE1 no hydrogen 3.118 N/A LEU 8.A N SER 4.A O no hydrogen 2.902 N/A PHE 9.A N PHE 5.A O no hydrogen 2.718 N/A GLU 10.A N ALA 6.A O no hydrogen 2.821 N/A GLU 11.A N GLN 7.A O no hydrogen 3.043 N/A GLU 11.A N LEU 8.A O no hydrogen 3.229 N/A SER 12.A N LEU 8.A O no hydrogen 3.056 N/A SER 12.A OG PHE 9.A O no hydrogen 2.908 N/A LEU 13.A N PHE 9.A O no hydrogen 2.852 N/A LYS 14.A NZ GLU 11.A O no hydrogen 2.695 N/A GLU 15.A N GLU 11.A O no hydrogen 3.144 N/A GLU 15.A N SER 12.A O no hydrogen 2.759 N/A ILE 16.A N SER 12.A O no hydrogen 2.934 N/A THR 18.A OG1 THR 18.A O no hydrogen 2.222 N/A SER 22.A N ARG 19.A O no hydrogen 3.037 N/A VAL 24.A N VAL 70.A O no hydrogen 3.166 N/A GLY 26.A N VAL 68.A O no hydrogen 2.600 N/A VAL 27.A N ASP 39.A O no hydrogen 3.279 N/A VAL 28.A N ASP 66.A O no hydrogen 3.258 N/A VAL 29.A N LEU 37.A O no hydrogen 2.897 N/A ALA 30.A N LEU 37.A O no hydrogen 3.373 N/A VAL 36.A N ILE 48.A O no hydrogen 2.584 N/A LEU 37.A N ALA 30.A O no hydrogen 3.149 N/A VAL 38.A N SER 46.A O no hydrogen 3.115 N/A ASP 39.A N VAL 27.A O no hydrogen 3.051 N/A GLY 41.A N ASP 39.A OD1 no hydrogen 3.151 N/A ILE 48.A N VAL 36.A O no hydrogen 2.863 N/A ALA 50.A N ASP 34.A O no hydrogen 2.495 N/A PHE 53.A N ALA 50.A O no hydrogen 2.776 N/A LYS 54.A N ALA 50.A O no hydrogen 3.037 N/A ASN 55.A N GLU 59.A O no hydrogen 2.914 N/A GLN 57.A N GLN 57.A OE1 no hydrogen 2.522 N/A GLY 58.A N ASN 55.A O no hydrogen 2.516 N/A GLU 59.A N ASN 55.A OD1 no hydrogen 2.733 N/A GLU 61.A N PHE 53.A O no hydrogen 3.284 N/A GLN 63.A N ASP 66.A OD2 no hydrogen 2.847 N/A GLY 65.A N VAL 28.A O no hydrogen 2.928 N/A VAL 68.A N ASP 66.A O no hydrogen 2.684 N/A VAL 70.A N VAL 24.A O no hydrogen 3.191 N/A ALA 71.A N SER 85.A O no hydrogen 2.646 N/A LEU 72.A N SER 22.A O no hydrogen 3.352 N/A ASP 73.A N LEU 83.A O no hydrogen 2.774 N/A PHE 79.A N ASP 77.A O no hydrogen 2.526 N/A GLY 80.A N GLU 76.A OE2 no hydrogen 3.208 N/A THR 82.A OG1 SER 44.A O no hydrogen 3.187 N/A LEU 83.A N ALA 74.A O no hydrogen 3.118 N/A SER 85.A OG GLU 87.A OE2 no hydrogen 2.400 N/A ARG 86.A N GLN 52.A OE1 no hydrogen 2.696 N/A GLU 87.A N GLN 52.A OE1 no hydrogen 2.757 N/A LYS 88.A N SER 85.A OG no hydrogen 3.426 N/A LYS 90.A N ARG 86.A O no hydrogen 2.837 N/A LYS 90.A NZ GLN 52.A O no hydrogen 3.163 N/A ARG 91.A N GLU 87.A O no hydrogen 2.786 N/A HIS 92.A N LYS 88.A O no hydrogen 2.982 N/A HIS 92.A N ALA 89.A O no hydrogen 3.188 N/A GLU 93.A N ALA 89.A O no hydrogen 3.247 N/A ALA 94.A N LYS 90.A O no hydrogen 2.770 N/A TRP 95.A N ARG 91.A O no hydrogen 2.814 N/A ILE 96.A N HIS 92.A O no hydrogen 3.090 N/A THR 97.A N GLU 93.A O no hydrogen 2.796 N/A LEU 98.A N ALA 94.A O no hydrogen 2.711 N/A GLU 99.A N TRP 95.A O no hydrogen 2.932 N/A LYS 100.A N ILE 96.A O no hydrogen 2.826 N/A LYS 100.A NZ THR 97.A OG1 no hydrogen 2.802 N/A ALA 101.A N THR 97.A O no hydrogen 2.780 N/A TYR 102.A N LEU 98.A O no hydrogen 2.930 N/A GLU 103.A N GLU 99.A O no hydrogen 3.029 N/A ASP 104.A N LYS 100.A O no hydrogen 3.211 N/A ASP 104.A N ALA 101.A O no hydrogen 3.083 N/A ALA 105.A N TYR 102.A O no hydrogen 2.841 N/A GLU 106.A N ALA 101.A O no hydrogen 2.932 N/A GLY 110.A N LEU 152.A O no hydrogen 2.991 N/A ILE 112.A N LYS 150.A O no hydrogen 3.331 N/A ASN 113.A N THR 121.A O no hydrogen 2.774 N/A VAL 116.A N GLY 119.A O no hydrogen 3.404 N/A GLY 119.A N VAL 116.A O no hydrogen 2.882 N/A PHE 120.A N LEU 131.A O no hydrogen 2.985 N/A THR 121.A N GLY 114.A O no hydrogen 3.015 N/A VAL 122.A N ALA 129.A O no hydrogen 2.717 N/A LEU 124.A N ILE 127.A O no hydrogen 2.811 N/A ALA 129.A N VAL 122.A O no hydrogen 2.932 N/A LEU 135.A N PRO 132.A O no hydrogen 2.964 N/A LEU 147.A N THR 144.A O no hydrogen 2.920 N/A GLU 148.A N THR 144.A O no hydrogen 3.234 N/A LEU 152.A N GLY 110.A O no hydrogen 2.720 N/A PHE 154.A N VAL 108.A O no hydrogen 3.419 N/A ASP 160.A N ASN 165.A O no hydrogen 2.944 N/A ASN 164.A N GLN 161.A O no hydrogen 3.009 N/A ASN 165.A N ASP 160.A O no hydrogen 2.886 N/A VAL 168.A N PHE 130.A O no hydrogen 2.710 N/A SER 169.A N VAL 167.A O no hydrogen 2.997 N/A GLU 181.A N GLU 177.A O no hydrogen 3.014 N/A ARG 182.A N ASN 178.A O no hydrogen 2.503 N/A ASP 183.A N SER 179.A O no hydrogen 2.882 N/A GLN 184.A N ALA 180.A O no hydrogen 2.847 N/A LEU 185.A N GLU 181.A O no hydrogen 2.618 N/A LEU 186.A N ARG 182.A O no hydrogen 2.691 N/A GLU 187.A N ASP 183.A O no hydrogen 2.923 N/A ASN 188.A N GLN 184.A O no hydrogen 2.786 N/A GLY 192.A N ASN 188.A O no hydrogen 2.666 N/A MET 193.A N LEU 189.A O no hydrogen 2.809 N/A VAL 195.A N MET 193.A O no hydrogen 2.805 N/A VAL 195.A N VAL 243.A O no hydrogen 3.211 N/A GLY 197.A N ILE 241.A O no hydrogen 2.834 N/A ILE 198.A N ASP 210.A O no hydrogen 3.297 N/A VAL 199.A N ASP 239.A O no hydrogen 2.747 N/A LYS 200.A N PHE 208.A O no hydrogen 2.868 N/A THR 203.A N GLY 206.A O no hydrogen 3.380 N/A ALA 207.A N LEU 218.A O no hydrogen 2.972 N/A VAL 209.A N GLY 216.A O no hydrogen 2.918 N/A ASP 210.A N ILE 198.A O no hydrogen 2.832 N/A LEU 211.A N VAL 214.A O no hydrogen 2.730 N/A GLY 212.A N VAL 214.A O no hydrogen 3.239 N/A GLY 216.A N VAL 209.A O no hydrogen 2.954 N/A LEU 217.A N VAL 255.A O no hydrogen 2.965 N/A ILE 241.A N GLY 197.A O no hydrogen 2.916 N/A VAL 243.A N VAL 195.A O no hydrogen 3.214 N/A LYS 244.A N GLY 258.A O no hydrogen 2.325 N/A LEU 246.A N SER 256.A O no hydrogen 3.128 N/A LYS 247.A N SER 256.A O no hydrogen 3.174 N/A ASP 249.A N ARG 254.A O no hydrogen 2.906 N/A ARG 254.A N ASP 249.A O no hydrogen 3.029 N/A GLY 258.A N LYS 244.A O no hydrogen 2.374 N/A ILE 270.A N PRO 266.A O no hydrogen 2.911 N/A ALA 271.A N TRP 267.A O no hydrogen 2.803 N/A LYS 272.A N VAL 268.A O no hydrogen 3.360 N/A ARG 273.A N ALA 269.A O no hydrogen 2.629 N/A TYR 274.A N ILE 270.A O no hydrogen 2.400 N/A GLY 277.A N VAL 332.A O no hydrogen 2.501 N/A THR 278.A N PRO 275.A O no hydrogen 3.343 N/A LEU 280.A N VAL 330.A O no hydrogen 3.042 N/A GLY 282.A N VAL 328.A O no hydrogen 2.843 N/A ARG 283.A N GLU 295.A O no hydrogen 2.736 N/A VAL 284.A N ASP 326.A O no hydrogen 3.006 N/A THR 285.A N PHE 293.A O no hydrogen 2.605 N/A ASN 286.A N PHE 293.A O no hydrogen 3.221 N/A THR 288.A N GLY 291.A O no hydrogen 2.757 N/A CYS 292.A N VAL 304.A O no hydrogen 2.841 N/A PHE 293.A N ASN 286.A O no hydrogen 2.539 N/A VAL 294.A N GLY 302.A O no hydrogen 3.003 N/A GLU 295.A N ARG 283.A O no hydrogen 2.542 N/A ILE 296.A N VAL 300.A O no hydrogen 3.270 N/A VAL 300.A N GLU 297.A O no hydrogen 3.068 N/A GLY 302.A N VAL 294.A O no hydrogen 3.320 N/A LEU 303.A N ILE 342.A O no hydrogen 2.833 N/A VAL 304.A N CYS 292.A O no hydrogen 2.917 N/A VAL 306.A N TYR 290.A O no hydrogen 3.132 N/A GLU 308.A N HIS 305.A O no hydrogen 2.885 N/A MET 309.A N VAL 306.A O no hydrogen 3.462 N/A LYS 320.A N HIS 317.A O no hydrogen 3.260 N/A VAL 321.A N PRO 318.A O no hydrogen 3.298 N/A VAL 322.A N PRO 318.A O no hydrogen 3.159 N/A GLY 325.A N VAL 284.A O no hydrogen 2.541 N/A ASP 326.A N ASN 323.A O no hydrogen 3.011 N/A VAL 328.A N GLY 282.A O no hydrogen 2.848 N/A VAL 330.A N LEU 280.A O no hydrogen 2.971 N/A MET 331.A N GLY 345.A O no hydrogen 3.372 N/A VAL 332.A N THR 278.A O no hydrogen 2.902 N/A LEU 333.A N SER 343.A O no hydrogen 3.074 N/A ASP 334.A N SER 343.A O no hydrogen 3.236 N/A ASP 336.A N ARG 341.A O no hydrogen 2.784 N/A ARG 340.A N GLU 337.A O no hydrogen 3.169 N/A ARG 341.A N ASP 336.A O no hydrogen 2.806 N/A SER 343.A N ASP 334.A O no hydrogen 2.952 N/A LEU 344.A N LEU 303.A O no hydrogen 3.495 N/A GLY 345.A N MET 331.A O no hydrogen 2.976 N/A CYS 349.A N LEU 346.A O no hydrogen 3.073 N/A LYS 350.A N LYS 347.A O no hydrogen 3.296 N/A