Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mk9_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLN 4.A OE1 no hydrogen 3.391 N/A GLY 2.A N GLN 4.A OE1 no hydrogen 3.054 N/A GLN 4.A NE2 GLU 1.A OE1 no hydrogen 3.172 N/A LYS 6.A N ILE 18.A O no hydrogen 3.011 N/A ARG 8.A N ASP 16.A O no hydrogen 2.714 N/A ARG 8.A NH2 TYR 206.A OH no hydrogen 2.404 N/A GLU 9.A N ASP 16.A O no hydrogen 3.265 N/A SER 11.A N ASN 14.A O no hydrogen 2.973 N/A LYS 12.A NZ GLN 132.A OE1 no hydrogen 2.359 N/A VAL 15.A N VAL 229.A O no hydrogen 2.743 N/A ASP 16.A N GLU 9.A O no hydrogen 2.997 N/A PHE 17.A N MET 227.A O no hydrogen 3.237 N/A ILE 18.A N LYS 6.A O no hydrogen 2.493 N/A LEU 19.A N PHE 225.A O no hydrogen 2.954 N/A SER 20.A N GLN 4.A O no hydrogen 3.011 N/A ASN 21.A N ASP 223.A OD2 no hydrogen 2.749 N/A ASN 21.A ND2 GLY 2.A O no hydrogen 3.189 N/A VAL 22.A N ASP 223.A OD1 no hydrogen 3.317 N/A ALA 27.A N ASP 23.A O no hydrogen 3.317 N/A ASN 28.A N LEU 24.A O no hydrogen 2.948 N/A SER 29.A N ALA 25.A O no hydrogen 2.884 N/A LEU 30.A N MET 26.A O no hydrogen 2.881 N/A ARG 31.A N ALA 27.A O no hydrogen 2.925 N/A ARG 32.A N ASN 28.A O no hydrogen 2.916 N/A VAL 33.A N SER 29.A O no hydrogen 2.862 N/A MET 34.A N LEU 30.A O no hydrogen 2.962 N/A ILE 35.A N ARG 31.A O no hydrogen 2.935 N/A ALA 36.A N VAL 33.A O no hydrogen 3.402 N/A GLU 37.A N VAL 33.A O no hydrogen 3.340 N/A THR 40.A OG1 SER 71.A OG no hydrogen 3.001 N/A LEU 41.A N THR 40.A OG1 no hydrogen 2.564 N/A ASP 44.A N VAL 155.A O no hydrogen 2.932 N/A SER 45.A N VAL 155.A O no hydrogen 3.065 N/A GLU 47.A N THR 153.A O no hydrogen 2.492 N/A GLU 49.A N LYS 151.A O no hydrogen 2.914 N/A THR 50.A OG1 GLU 49.A O no hydrogen 2.577 N/A THR 50.A OG1 GLU 49.A OE1 no hydrogen 2.691 N/A ASN 51.A ND2 LEU 55.A O no hydrogen 3.216 N/A ASN 51.A ND2 ASP 57.A OD1 no hydrogen 2.229 N/A THR 53.A N ASN 51.A OD1 no hydrogen 2.613 N/A THR 53.A OG1 LYS 143.A O no hydrogen 3.276 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.457 N/A ILE 60.A N ALA 56.A O no hydrogen 3.324 N/A ALA 61.A N ASP 57.A O no hydrogen 2.882 N/A HIS 62.A N GLU 58.A O no hydrogen 2.870 N/A ARG 63.A N PHE 59.A O no hydrogen 2.979 N/A ARG 63.A NH1 LEU 140.A O no hydrogen 3.270 N/A LEU 64.A N ILE 60.A O no hydrogen 2.843 N/A GLY 65.A N ALA 61.A O no hydrogen 2.934 N/A LEU 66.A N ARG 63.A O no hydrogen 3.282 N/A ILE 67.A N LEU 64.A O no hydrogen 3.404 N/A GLN 70.A N HIS 128.A O no hydrogen 2.717 N/A SER 71.A OG THR 40.A OG1 no hydrogen 3.001 N/A SER 71.A OG LEU 69.A O no hydrogen 3.005 N/A MET 72.A N GLN 70.A OE1 no hydrogen 2.364 N/A ILE 74.A N SER 71.A O no hydrogen 3.403 N/A GLN 76.A N ASP 73.A O no hydrogen 3.002 N/A CYS 83.A N SER 80.A O no hydrogen 3.214 N/A CYS 83.A SG GLU 78.A OE2 no hydrogen 3.525 N/A CYS 85.A SG GLU 86.A O no hydrogen 3.267 N/A CYS 92.A N CYS 89.A O no hydrogen 3.073 N/A CYS 92.A SG CYS 89.A O no hydrogen 3.694 N/A VAL 94.A N ALA 156.A O no hydrogen 3.093 N/A LEU 96.A N CYS 154.A O no hydrogen 2.527 N/A THR 97.A N VAL 116.A O no hydrogen 3.499 N/A LEU 98.A N LEU 152.A O no hydrogen 2.809 N/A ALA 100.A N LEU 150.A O no hydrogen 3.193 N/A GLY 102.A N GLN 148.A O no hydrogen 2.845 N/A SER 106.A OG THR 107.A O no hydrogen 3.479 N/A THR 108.A N LEU 144.A O no hydrogen 2.693 N/A THR 108.A OG1 LEU 144.A O no hydrogen 2.966 N/A ASN 109.A ND2 TYR 111.A OH no hydrogen 2.570 N/A TYR 111.A N ASP 114.A OD2 no hydrogen 2.354 N/A ASP 114.A N TYR 111.A O no hydrogen 2.825 N/A VAL 116.A N THR 97.A O no hydrogen 3.286 N/A VAL 118.A N VAL 95.A O no hydrogen 3.302 N/A MET 122.A N ASN 120.A OD1 no hydrogen 2.629 N/A ARG 124.A N LEU 121.A O no hydrogen 3.175 N/A ASN 125.A N ASP 73.A OD2 no hydrogen 2.383 N/A GLY 127.A N GLN 70.A O no hydrogen 2.959 N/A ILE 141.A N VAL 110.A O no hydrogen 2.807 N/A LEU 144.A N THR 108.A O no hydrogen 2.882 N/A ARG 145.A N GLN 148.A OE1 no hydrogen 2.232 N/A GLN 148.A NE2 ARG 145.A O no hydrogen 2.883 N/A LEU 150.A N ALA 100.A O no hydrogen 3.129 N/A LYS 151.A N THR 50.A O no hydrogen 3.077 N/A LEU 152.A N LEU 98.A O no hydrogen 3.228 N/A THR 153.A N GLU 47.A O no hydrogen 2.968 N/A CYS 154.A N LEU 96.A O no hydrogen 2.481 N/A VAL 155.A N SER 45.A O no hydrogen 2.667 N/A ALA 156.A N VAL 94.A O no hydrogen 2.755 N/A LYS 157.A N ALA 42.A O no hydrogen 3.168 N/A LYS 157.A NZ SER 80.A OG no hydrogen 2.802 N/A LYS 158.A NZ GLY 159.A O no hydrogen 3.532 N/A LYS 166.A N HIS 164.A ND1 no hydrogen 2.921 N/A TRP 167.A N HIS 164.A O no hydrogen 3.460 N/A GLY 168.A N ALA 165.A O no hydrogen 3.177 N/A TYR 177.A OH HIS 185.A ND1 no hydrogen 3.230 N/A TRP 180.A NE1 CYS 204.A O no hydrogen 2.681 N/A ASN 181.A N ASP 178.A O no hydrogen 3.118 N/A ASN 181.A ND2 THR 186.A O no hydrogen 2.371 N/A LYS 182.A N ASP 178.A OD2 no hydrogen 2.698 N/A LEU 183.A N ASP 178.A OD1 no hydrogen 2.354 N/A LYS 184.A N ASN 181.A O no hydrogen 2.652 N/A HIS 185.A ND1 TYR 177.A OH no hydrogen 3.230 N/A THR 186.A OG1 ASP 187.A O no hydrogen 3.008 N/A GLU 191.A N GLU 197.A OE1 no hydrogen 2.632 N/A GLN 192.A N GLU 197.A OE2 no hydrogen 2.481 N/A ASP 193.A N GLU 197.A OE2 no hydrogen 2.541 N/A ALA 195.A N ASP 193.A OD1 no hydrogen 2.640 N/A LYS 196.A N ASP 193.A OD2 no hydrogen 2.417 N/A TRP 198.A N ALA 195.A O no hydrogen 3.099 N/A TRP 198.A NE1 TRP 189.A O no hydrogen 3.057 N/A ASN 203.A N SER 201.A OG no hydrogen 2.828 N/A CYS 204.A N SER 201.A O no hydrogen 3.053 N/A CYS 204.A SG SER 201.A O no hydrogen 3.205 N/A TYR 206.A N ASN 203.A O no hydrogen 3.416 N/A ALA 220.A N ASP 217.A O no hydrogen 3.420 N/A ALA 222.A N GLN 221.A OE1 no hydrogen 2.587 N/A THR 224.A N ASP 223.A OD1 no hydrogen 2.694 N/A PHE 225.A N LEU 19.A O no hydrogen 2.735 N/A TYR 226.A N GLU 176.A O no hydrogen 2.915 N/A TYR 226.A OH GLU 207.A OE1 no hydrogen 2.510 N/A MET 227.A N PHE 17.A O no hydrogen 3.093 N/A ASN 228.A ND2 GLU 174.A OE2 no hydrogen 2.656 N/A VAL 229.A N VAL 15.A O no hydrogen 2.888 N/A GLU 230.A N ALA 172.A O no hydrogen 3.531 N/A SER 231.A N ASP 13.A O no hydrogen 3.011 N/A SER 231.A OG ILE 235.A O no hydrogen 3.435 N/A VAL 232.A N PRO 169.A O no hydrogen 2.837 N/A GLN 239.A N ASP 238.A OD1 no hydrogen 2.823 N/A VAL 240.A N PRO 236.A O no hydrogen 3.122 N/A VAL 241.A N VAL 237.A O no hydrogen 2.973 N/A VAL 242.A N ASP 238.A O no hydrogen 2.951 N/A ARG 243.A N GLN 239.A O no hydrogen 2.870 N/A GLY 244.A N VAL 240.A O no hydrogen 2.884 N/A ILE 245.A N VAL 241.A O no hydrogen 3.018 N/A ASP 246.A N VAL 242.A O no hydrogen 2.883 N/A THR 247.A N ARG 243.A O no hydrogen 2.834 N/A LEU 248.A N GLY 244.A O no hydrogen 2.961 N/A GLN 249.A N ILE 245.A O no hydrogen 2.968 N/A GLN 249.A NE2 ASP 246.A O no hydrogen 2.456 N/A LYS 250.A N ASP 246.A O no hydrogen 2.868 N/A LYS 251.A N THR 247.A O no hydrogen 2.904 N/A VAL 252.A N LEU 248.A O no hydrogen 2.981 N/A ALA 253.A N GLN 249.A O no hydrogen 2.864 N/A SER 254.A N LYS 250.A O no hydrogen 2.866 N/A SER 254.A OG LYS 250.A O no hydrogen 3.225 N/A SER 254.A OG LYS 251.A O no hydrogen 2.318 N/A ILE 255.A N LYS 251.A O no hydrogen 2.977 N/A LEU 256.A N VAL 252.A O no hydrogen 2.944 N/A LEU 257.A N ALA 253.A O no hydrogen 2.890 N/A ALA 258.A N SER 254.A O no hydrogen 2.903 N/A LEU 259.A N ILE 255.A O no hydrogen 2.924 N/A THR 260.A N LEU 256.A O no hydrogen 2.936 N/A THR 260.A OG1 LEU 256.A O no hydrogen 3.094 N/A GLN 261.A N LEU 257.A O no hydrogen 2.856 N/A GLN 261.A NE2 GLN 261.A O no hydrogen 2.656 N/A GLN 261.A NE2 ASP 265.A OD1 no hydrogen 2.858 N/A MET 262.A N ALA 258.A O no hydrogen 2.915 N/A ASP 263.A N LEU 259.A O no hydrogen 3.498 N/A GLN 264.A N MET 262.A O no hydrogen 2.718 N/A