Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msb_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N LEU 44.A O no hydrogen 2.633 N/A HIS 8.A ND1 VAL 46.A O no hydrogen 2.444 N/A LEU 12.A N HIS 8.A O no hydrogen 3.411 N/A LEU 13.A N PRO 9.A O no hydrogen 3.153 N/A SER 14.A N LEU 10.A O no hydrogen 2.695 N/A SER 14.A OG SER 14.A O no hydrogen 2.514 N/A ASP 17.A N LEU 13.A O no hydrogen 3.323 N/A PHE 19.A N VAL 15.A O no hydrogen 2.754 N/A ASN 20.A N VAL 16.A O no hydrogen 3.036 N/A ARG 21.A N ASP 17.A O no hydrogen 3.296 N/A ILE 22.A N HIS 18.A O no hydrogen 3.230 N/A GLY 23.A N ASN 20.A O no hydrogen 3.218 N/A VAL 25.A N ILE 22.A O no hydrogen 3.350 N/A ASN 27.A N VAL 25.A O no hydrogen 2.740 N/A GLY 33.A N TYR 91.A O no hydrogen 3.125 N/A VAL 34.A N PHE 50.A O no hydrogen 3.068 N/A LEU 35.A N GLY 89.A O no hydrogen 3.023 N/A LEU 36.A N ASN 48.A O no hydrogen 2.690 N/A GLY 37.A N ARG 86.A O no hydrogen 2.501 N/A VAL 43.A N GLN 40.A O no hydrogen 3.384 N/A LEU 44.A N LYS 4.A O no hydrogen 2.886 N/A ASP 45.A N SER 38.A O no hydrogen 3.004 N/A VAL 46.A N VAL 6.A O no hydrogen 2.662 N/A SER 47.A N LEU 36.A O no hydrogen 3.175 N/A ASN 48.A N LEU 36.A O no hydrogen 3.105 N/A SER 49.A N ASN 48.A OD1 no hydrogen 2.653 N/A SER 49.A OG VAL 34.A O no hydrogen 3.277 N/A SER 49.A OG ASN 48.A O no hydrogen 2.624 N/A PHE 50.A N VAL 34.A O no hydrogen 3.311 N/A VAL 52.A N VAL 32.A O no hydrogen 3.395 N/A LYS 59.A N ASP 58.A OD1 no hydrogen 2.675 N/A SER 62.A N ASP 60.A O no hydrogen 2.837 N/A TYR 70.A N ASP 67.A OD2 no hydrogen 3.068 N/A TYR 70.A OH ALA 51.A O no hydrogen 3.415 N/A LEU 71.A N ASP 67.A O no hydrogen 3.135 N/A GLU 72.A N HIS 68.A O no hydrogen 2.651 N/A ASN 73.A N ASP 69.A O no hydrogen 3.266 N/A GLY 76.A N GLU 72.A O no hydrogen 2.796 N/A MET 77.A N ASN 73.A O no hydrogen 2.777 N/A PHE 78.A N MET 74.A O no hydrogen 3.012 N/A LYS 79.A N TYR 75.A O no hydrogen 2.823 N/A LYS 79.A NZ ALA 83.A O no hydrogen 2.407 N/A LYS 80.A N GLY 76.A O no hydrogen 3.248 N/A VAL 81.A N MET 77.A O no hydrogen 2.798 N/A ASN 82.A N PHE 78.A O no hydrogen 2.903 N/A ARG 84.A N ASN 82.A OD1 no hydrogen 3.257 N/A VAL 88.A N LEU 35.A O no hydrogen 3.152 N/A GLY 89.A N LEU 35.A O no hydrogen 3.252 N/A TRP 90.A N VAL 116.A O no hydrogen 2.964 N/A TYR 91.A N GLY 33.A O no hydrogen 3.086 N/A TYR 91.A OH PHE 50.A O no hydrogen 2.768 N/A HIS 92.A N VAL 118.A O no hydrogen 3.152 N/A LYS 99.A NZ ASP 61.A O no hydrogen 2.686 N/A LYS 99.A NZ ASP 61.A OD1 no hydrogen 3.372 N/A ILE 102.A N ASN 100.A O no hydrogen 2.780 N/A ALA 103.A N ASN 100.A O no hydrogen 3.052 N/A ILE 104.A N ASN 100.A O no hydrogen 3.063 N/A ASN 105.A ND2 SER 115.A O no hydrogen 3.226 N/A LEU 107.A N ALA 103.A O no hydrogen 2.919 N/A LEU 107.A N ILE 104.A O no hydrogen 3.161 N/A MET 108.A N ILE 104.A O no hydrogen 3.298 N/A LYS 109.A NZ GLU 106.A OE1 no hydrogen 3.536 N/A LYS 109.A NZ GLU 106.A OE2 no hydrogen 2.601 N/A TYR 111.A OH GLU 72.A OE2 no hydrogen 2.281 N/A CYS 112.A SG VAL 88.A O no hydrogen 3.293 N/A CYS 112.A SG ASN 114.A O no hydrogen 3.335 N/A CYS 112.A SG ASN 114.A OD1 no hydrogen 3.292 N/A SER 115.A OG MET 108.A O no hydrogen 3.538 N/A SER 115.A OG CYS 112.A O no hydrogen 2.306 N/A ILE 119.A N GLU 132.A O no hydrogen 2.459 N/A LYS 123.A N ASP 121.A OD1 no hydrogen 2.908 N/A THR 131.A N LEU 129.A O no hydrogen 2.708 N/A THR 131.A OG1 SER 156.A OG no hydrogen 3.320 N/A GLU 132.A N ILE 119.A O no hydrogen 2.686 N/A GLU 139.A N SER 148.A O no hydrogen 2.822 N/A THR 145.A OG1 THR 147.A O no hydrogen 2.617 N/A SER 148.A OG GLU 139.A OE2 no hydrogen 2.526 N/A LYS 149.A NZ GLU 106.A OE2 no hydrogen 2.925 N/A THR 150.A N VAL 137.A O no hydrogen 3.267 N/A GLU 152.A N ILE 135.A O no hydrogen 3.079 N/A HIS 153.A ND1 GLU 132.A OE2 no hydrogen 2.563 N/A SER 156.A OG THR 131.A O no hydrogen 2.978 N/A SER 156.A OG THR 131.A OG1 no hydrogen 3.320 N/A GLU 165.A N GLU 161.A O no hydrogen 2.982 N/A VAL 168.A N GLU 164.A O no hydrogen 2.579 N/A GLU 169.A N GLU 165.A O no hydrogen 3.236 N/A HIS 170.A N VAL 166.A O no hydrogen 3.117 N/A LEU 171.A N GLY 167.A O no hydrogen 3.054 N/A THR 178.A N LYS 176.A O no hydrogen 2.816 N/A THR 178.A OG1 LYS 176.A O no hydrogen 3.414 N/A THR 179.A OG1 THR 178.A O no hydrogen 2.521 N/A ILE 187.A N SER 184.A O no hydrogen 3.356 N/A THR 188.A N SER 184.A O no hydrogen 2.956 N/A ASN 189.A N GLN 185.A O no hydrogen 3.126 N/A ASN 189.A ND2 ASN 189.A O no hydrogen 2.662 N/A VAL 191.A N ARG 186.A O no hydrogen 2.667 N/A HIS 192.A N ILE 187.A O no hydrogen 3.356 N/A HIS 192.A NE2 LEU 127.A O no hydrogen 2.935 N/A LEU 197.A N GLY 193.A O no hydrogen 3.159 N/A LEU 201.A N LEU 197.A O no hydrogen 2.987 N/A LEU 202.A N ASN 198.A O no hydrogen 2.781 N/A SER 206.A N LEU 202.A O no hydrogen 3.296 N/A SER 206.A N ASP 203.A O no hydrogen 3.055 N/A SER 206.A OG ASP 203.A O no hydrogen 2.309 N/A TYR 207.A N ASP 203.A O no hydrogen 3.319 N/A LEU 208.A N ILE 204.A O no hydrogen 3.050 N/A LYS 210.A NZ ILE 218.A O no hydrogen 3.075 N/A GLN 227.A N ILE 223.A O no hydrogen 2.788 N/A ASP 228.A N GLN 225.A O no hydrogen 2.886 N/A VAL 229.A N GLN 225.A O no hydrogen 2.948 N/A LEU 232.A N ASP 228.A O no hydrogen 2.522 N/A GLU 240.A N GLU 240.A OE1 no hydrogen 2.834 N/A VAL 242.A N GLN 239.A O no hydrogen 3.027 N/A ALA 244.A N GLU 240.A O no hydrogen 2.354 N/A PHE 245.A N VAL 242.A O no hydrogen 3.291 N/A TYR 246.A N VAL 242.A O no hydrogen 3.323 N/A LEU 247.A N LYS 243.A O no hydrogen 2.948 N/A LYS 248.A N ALA 244.A O no hydrogen 3.433 N/A LYS 248.A NZ ASP 251.A OD2 no hydrogen 3.567 N/A THR 249.A N PHE 245.A O no hydrogen 3.165 N/A THR 249.A OG1 PHE 245.A O no hydrogen 2.953 N/A ASN 250.A N TYR 246.A O no hydrogen 3.067 N/A ASP 251.A N LYS 248.A O no hydrogen 2.912 N/A GLN 252.A N LYS 248.A O no hydrogen 2.538 N/A MET 253.A N THR 249.A O no hydrogen 3.384 N/A VAL 256.A N GLN 252.A O no hydrogen 3.429 N/A TYR 257.A N MET 253.A O no hydrogen 2.714 N/A LEU 258.A N VAL 254.A O no hydrogen 2.855 N/A ALA 259.A N VAL 255.A O no hydrogen 2.891 N/A SER 260.A N VAL 256.A O no hydrogen 3.057 N/A LEU 261.A N TYR 257.A O no hydrogen 3.301 N/A ILE 262.A N LEU 258.A O no hydrogen 3.078 N/A ARG 263.A N ALA 259.A O no hydrogen 3.224 N/A SER 264.A OG LEU 261.A O no hydrogen 2.744 N/A VAL 266.A N ILE 262.A O no hydrogen 3.199 N/A ALA 267.A N ARG 263.A O no hydrogen 3.317 N/A LEU 268.A N SER 264.A O no hydrogen 2.846 N/A HIS 269.A N VAL 265.A O no hydrogen 2.915 N/A ASN 270.A N VAL 266.A O no hydrogen 3.049 N/A LEU 271.A N ALA 267.A O no hydrogen 3.055 N/A LEU 271.A N LEU 268.A O no hydrogen 3.170 N/A ILE 272.A N LEU 268.A O no hydrogen 3.386 N/A ILE 272.A N HIS 269.A O no hydrogen 3.216 N/A ASN 273.A N HIS 269.A O no hydrogen 3.224 N/A ASN 274.A N LEU 271.A O no hydrogen 3.125 N/A LYS 275.A N LEU 271.A O no hydrogen 3.067 N/A ILE 276.A N ILE 272.A O no hydrogen 3.069 N/A ARG 279.A N LYS 275.A O no hydrogen 3.492 N/A ALA 281.A N ASN 278.A O no hydrogen 3.379 N/A GLU 282.A N ASN 278.A O no hydrogen 3.334 N/A GLU 285.A N ALA 281.A O no hydrogen 3.184 N/A