Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pak_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLU 7.A OE1 no hydrogen 2.918 N/A LYS 4.A NZ LYS 231.A O no hydrogen 3.349 N/A MET 8.A N LEU 5.A O no hydrogen 3.212 N/A GLY 13.A N ASP 36.A OD1 no hydrogen 2.981 N/A ASN 20.A ND2 ASN 187.A O no hydrogen 2.285 N/A MET 23.A N ASN 20.A O no hydrogen 3.107 N/A GLY 24.A N PRO 21.A O no hydrogen 2.897 N/A PHE 26.A N MET 23.A O no hydrogen 2.977 N/A ILE 27.A N GLY 24.A O no hydrogen 3.287 N/A ASN 35.A ND2 HIS 33.A O no hydrogen 2.668 N/A GLN 43.A N VAL 39.A O no hydrogen 3.394 N/A ARG 44.A N LEU 40.A O no hydrogen 2.913 N/A ARG 44.A NH2 ALA 3.A O no hydrogen 3.377 N/A GLN 45.A N GLU 41.A O no hydrogen 2.951 N/A SER 46.A N LEU 42.A O no hydrogen 2.910 N/A SER 46.A OG LEU 42.A O no hydrogen 3.213 N/A SER 46.A OG GLN 43.A O no hydrogen 2.660 N/A LEU 47.A N GLN 43.A O no hydrogen 2.870 N/A GLN 48.A N ARG 44.A O no hydrogen 2.913 N/A GLN 48.A NE2 GLN 48.A O no hydrogen 2.610 N/A THR 49.A N GLN 45.A O no hydrogen 2.932 N/A THR 49.A OG1 GLN 45.A O no hydrogen 3.023 N/A ALA 50.A N SER 46.A O no hydrogen 2.875 N/A TYR 51.A N LEU 47.A O no hydrogen 2.864 N/A ASN 52.A N GLN 48.A O no hydrogen 2.914 N/A TYR 53.A N THR 49.A O no hydrogen 2.955 N/A VAL 54.A N ALA 50.A O no hydrogen 2.885 N/A LYS 55.A N TYR 51.A O no hydrogen 2.909 N/A LYS 55.A NZ ASN 52.A OD1 no hydrogen 3.440 N/A GLU 56.A N ASN 52.A O no hydrogen 2.938 N/A VAL 57.A N TYR 53.A O no hydrogen 2.935 N/A ALA 58.A N VAL 54.A O no hydrogen 2.862 N/A GLN 59.A N LYS 55.A O no hydrogen 2.923 N/A ASN 60.A N GLU 56.A O no hydrogen 2.912 N/A ASN 61.A N ALA 58.A O no hydrogen 2.928 N/A GLN 63.A NE2 GLY 62.A O no hydrogen 3.298 N/A PHE 66.A N ALA 88.A O no hydrogen 3.174 N/A THR 69.A OG1 GLN 92.A O no hydrogen 3.232 N/A LYS 70.A NZ ASP 161.A OD2 no hydrogen 3.293 N/A VAL 74.A N ASN 71.A O no hydrogen 2.985 N/A LYS 76.A N ASP 72.A O no hydrogen 2.808 N/A LEU 77.A N TYR 73.A O no hydrogen 2.906 N/A VAL 78.A N VAL 74.A O no hydrogen 2.879 N/A ASN 79.A N LYS 75.A O no hydrogen 2.934 N/A ASN 80.A N LYS 76.A O no hydrogen 2.905 N/A ILE 81.A N LEU 77.A O no hydrogen 2.914 N/A ALA 82.A N VAL 78.A O no hydrogen 2.842 N/A LYS 83.A N ASN 79.A O no hydrogen 2.938 N/A ARG 84.A N ASN 80.A O no hydrogen 2.624 N/A ARG 84.A N ILE 81.A O no hydrogen 3.173 N/A VAL 85.A N ILE 81.A O no hydrogen 2.435 N/A THR 91.A OG1 LYS 143.A O no hydrogen 3.548 N/A GLY 97.A N GLU 172.A OE2 no hydrogen 3.219 N/A THR 98.A OG1 LEU 95.A O no hydrogen 2.256 N/A THR 100.A N GLU 172.A OE1 no hydrogen 3.433 N/A LYS 103.A N ASN 101.A OD1 no hydrogen 3.228 N/A SER 106.A N PHE 102.A O no hydrogen 2.672 N/A SER 106.A OG LYS 103.A O no hydrogen 2.996 N/A ILE 107.A N LYS 103.A O no hydrogen 2.953 N/A SER 108.A OG LEU 105.A O no hydrogen 2.506 N/A ILE 109.A N LEU 105.A O no hydrogen 2.903 N/A ASN 110.A N SER 106.A O no hydrogen 2.882 N/A LYS 111.A N ILE 107.A O no hydrogen 2.884 N/A LEU 112.A N SER 108.A O no hydrogen 2.919 N/A ASN 113.A N ILE 109.A O no hydrogen 2.898 N/A LYS 114.A N ASN 110.A O no hydrogen 2.866 N/A LEU 115.A N LYS 111.A O no hydrogen 2.911 N/A VAL 116.A N LEU 112.A O no hydrogen 2.867 N/A GLU 117.A N ASN 113.A O no hydrogen 2.920 N/A LYS 118.A N LYS 114.A O no hydrogen 2.895 N/A GLN 119.A N LEU 115.A O no hydrogen 2.886 N/A ALA 120.A N VAL 116.A O no hydrogen 2.890 N/A GLU 121.A N GLU 117.A O no hydrogen 2.925 N/A ASN 122.A N LYS 118.A O no hydrogen 2.610 N/A ASP 125.A N ASN 122.A OD1 no hydrogen 2.615 N/A LYS 128.A N THR 127.A OG1 no hydrogen 2.673 N/A ASN 131.A N THR 127.A O no hydrogen 3.365 N/A LEU 132.A N LYS 128.A O no hydrogen 3.161 N/A MET 133.A N LYS 129.A O no hydrogen 2.934 N/A LEU 134.A N GLU 130.A O no hydrogen 2.847 N/A SER 135.A N ASN 131.A O no hydrogen 2.913 N/A SER 135.A OG ASN 131.A O no hydrogen 2.966 N/A ARG 136.A N LEU 132.A O no hydrogen 2.915 N/A GLU 137.A N MET 133.A O no hydrogen 2.893 N/A ILE 138.A N LEU 134.A O no hydrogen 2.873 N/A GLU 139.A N SER 135.A O no hydrogen 2.934 N/A ARG 140.A N ARG 136.A O no hydrogen 2.888 N/A LEU 141.A N GLU 137.A O no hydrogen 2.894 N/A GLU 142.A N ILE 138.A O no hydrogen 2.910 N/A LYS 143.A N GLU 139.A O no hydrogen 2.923 N/A LYS 143.A N ARG 140.A O no hydrogen 3.274 N/A PHE 144.A N LEU 141.A O no hydrogen 3.309 N/A PHE 145.A N LEU 141.A O no hydrogen 2.879 N/A GLY 146.A N GLU 142.A O no hydrogen 3.074 N/A LYS 149.A N GLY 147.A O no hydrogen 3.029 N/A LYS 149.A NZ GLY 146.A O no hydrogen 2.393 N/A SER 150.A OG GLN 63.A OE1 no hydrogen 2.959 N/A VAL 160.A N VAL 181.A O no hydrogen 2.511 N/A VAL 164.A N ASP 162.A OD1 no hydrogen 3.104 N/A VAL 170.A N GLU 166.A O no hydrogen 3.318 N/A ALA 171.A N LYS 167.A O no hydrogen 2.909 N/A GLU 172.A N ASN 168.A O no hydrogen 2.930 N/A ALA 173.A N ALA 169.A O no hydrogen 2.913 N/A ASN 174.A N VAL 170.A O no hydrogen 2.867 N/A ASN 174.A ND2 LEU 192.A O no hydrogen 2.601 N/A ILE 175.A N ALA 171.A O no hydrogen 2.927 N/A LEU 176.A N GLU 172.A O no hydrogen 3.381 N/A VAL 180.A N ASP 194.A OD1 no hydrogen 2.853 N/A ALA 182.A N PHE 195.A O no hydrogen 3.411 N/A LEU 183.A N VAL 160.A O no hydrogen 2.576 N/A CYS 184.A SG ALA 182.A O no hydrogen 3.366 N/A ASN 185.A ND2 ASN 201.A OD1 no hydrogen 2.476 N/A ASN 187.A ND2 TYR 18.A O no hydrogen 3.268 N/A GLU 191.A N ASN 189.A OD1 no hydrogen 3.047 N/A ILE 197.A N ALA 182.A O no hydrogen 3.269 N/A ALA 199.A N ILE 197.A O no hydrogen 3.045 N/A ASN 200.A N HIS 11.A O no hydrogen 3.235 N/A ASN 200.A ND2 VAL 12.A O no hydrogen 2.519 N/A ASN 201.A ND2 ASP 161.A O no hydrogen 3.392 N/A ASN 201.A ND2 LEU 183.A O no hydrogen 2.558 N/A HIS 202.A ND1 GLN 203.A OE1 no hydrogen 2.891 N/A GLN 203.A N ASN 200.A OD1 no hydrogen 3.492 N/A SER 206.A OG THR 10.A O no hydrogen 2.146 N/A THR 207.A OG1 ASN 201.A O no hydrogen 2.687 N/A THR 207.A OG1 GLN 203.A O no hydrogen 2.649 N/A CYS 208.A N PRO 204.A O no hydrogen 2.924 N/A CYS 208.A SG PRO 204.A O no hydrogen 3.286 N/A CYS 208.A SG GLN 205.A O no hydrogen 3.216 N/A CYS 208.A SG GLU 235.A OE1 no hydrogen 3.292 N/A LEU 210.A N SER 206.A O no hydrogen 2.938 N/A MET 211.A N THR 207.A O no hydrogen 2.880 N/A ASN 212.A N CYS 208.A O no hydrogen 2.932 N/A LEU 213.A N LEU 209.A O no hydrogen 2.901 N/A LEU 214.A N LEU 210.A O no hydrogen 2.947 N/A ALA 215.A N MET 211.A O no hydrogen 2.909 N/A ASP 216.A N ASN 212.A O no hydrogen 2.897 N/A ALA 217.A N LEU 213.A O no hydrogen 2.898 N/A VAL 218.A N LEU 214.A O no hydrogen 2.942 N/A ALA 219.A N ASP 216.A O no hydrogen 3.276 N/A LYS 222.A N ALA 219.A O no hydrogen 3.441 N/A LYS 222.A NZ VAL 218.A O no hydrogen 3.090 N/A ALA 223.A N GLU 220.A O no hydrogen 3.163 N/A THR 226.A OG1 PHE 228.A O no hydrogen 3.133 N/A MET 227.A N ASP 216.A OD1 no hydrogen 3.144 N/A PHE 228.A N ASP 216.A OD2 no hydrogen 2.618 N/A LYS 231.A NZ MET 227.A O no hydrogen 3.214 N/A GLU 235.A N GLU 7.A OE2 no hydrogen 2.506 N/A GLN 237.A NE2 GLU 239.A OE1 no hydrogen 2.444 N/A