Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iya_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A ND2 ASN 25.A OD1 no hydrogen 2.644 N/A ARG 10.A N ILE 22.A O no hydrogen 2.718 N/A ARG 10.A NH2 GLU 24.A OE2 no hydrogen 2.234 N/A GLU 13.A N LYS 20.A O no hydrogen 2.371 N/A THR 15.A N ASN 18.A O no hydrogen 2.439 N/A THR 15.A OG1 ASN 18.A O no hydrogen 2.973 N/A THR 15.A OG1 ASN 18.A OD1 no hydrogen 2.298 N/A GLU 17.A N THR 15.A OG1 no hydrogen 3.286 N/A ASN 18.A N THR 15.A OG1 no hydrogen 2.813 N/A ASN 18.A ND2 ASN 232.A OD1 no hydrogen 3.055 N/A VAL 19.A N VAL 233.A O no hydrogen 2.810 N/A LYS 20.A N GLU 13.A O no hydrogen 2.297 N/A LYS 20.A NZ GLU 13.A OE1 no hydrogen 3.552 N/A PHE 21.A N TYR 231.A O no hydrogen 2.816 N/A ILE 22.A N ARG 10.A O no hydrogen 2.543 N/A ILE 23.A N PHE 229.A O no hydrogen 2.886 N/A GLU 24.A N THR 8.A O no hydrogen 2.931 N/A ASN 25.A N GLU 227.A OE1 no hydrogen 3.260 N/A ASN 25.A N GLU 227.A OE2 no hydrogen 2.382 N/A ALA 31.A N ASP 27.A O no hydrogen 3.104 N/A ASN 32.A N LEU 28.A O no hydrogen 2.957 N/A SER 33.A N ALA 29.A O no hydrogen 3.061 N/A SER 33.A OG ALA 29.A O no hydrogen 2.637 N/A SER 33.A OG VAL 30.A O no hydrogen 2.868 N/A ILE 34.A N VAL 30.A O no hydrogen 2.846 N/A ARG 35.A N ALA 31.A O no hydrogen 3.070 N/A ARG 35.A NH2 VAL 182.A O no hydrogen 3.184 N/A ARG 36.A N ASN 32.A O no hydrogen 2.708 N/A VAL 37.A N SER 33.A O no hydrogen 2.775 N/A PHE 38.A N ILE 34.A O no hydrogen 2.833 N/A ALA 40.A N ARG 36.A O no hydrogen 3.296 N/A GLU 41.A N VAL 37.A O no hydrogen 3.151 N/A ILE 44.A N GLY 168.A O no hydrogen 2.308 N/A ALA 46.A N LYS 166.A O no hydrogen 2.602 N/A ASP 48.A N TYR 164.A O no hydrogen 2.766 N/A TRP 49.A N TYR 164.A O no hydrogen 3.249 N/A GLN 51.A N ARG 162.A O no hydrogen 2.713 N/A ALA 54.A N ARG 160.A O no hydrogen 2.707 N/A ASN 55.A ND2 LEU 59.A O no hydrogen 2.815 N/A ASN 55.A ND2 ASP 61.A OD1 no hydrogen 2.807 N/A SER 56.A N GLU 158.A O no hydrogen 2.624 N/A SER 56.A OG GLY 156.A O no hydrogen 3.508 N/A SER 56.A OG GLU 158.A O no hydrogen 3.399 N/A SER 57.A N ASN 55.A OD1 no hydrogen 3.038 N/A SER 57.A OG ASN 55.A OD1 no hydrogen 2.345 N/A PHE 63.A N HIS 60.A O no hydrogen 2.629 N/A ALA 65.A N ASP 61.A O no hydrogen 2.712 N/A HIS 66.A N GLU 62.A O no hydrogen 3.031 N/A ARG 67.A N PHE 63.A O no hydrogen 3.098 N/A ARG 67.A NH2 LEU 149.A O no hydrogen 2.886 N/A LEU 68.A N ILE 64.A O no hydrogen 2.607 N/A GLY 69.A N ALA 65.A O no hydrogen 3.144 N/A LEU 70.A N HIS 66.A O no hydrogen 3.058 N/A ILE 71.A N LEU 68.A O no hydrogen 3.389 N/A LEU 73.A N ILE 71.A O no hydrogen 3.185 N/A SER 75.A N SER 238.A O no hydrogen 2.419 N/A ASP 77.A N SER 75.A O no hydrogen 2.961 N/A LYS 81.A N ILE 78.A O no hydrogen 3.123 N/A LYS 81.A NZ ASP 77.A O no hydrogen 3.270 N/A LYS 81.A NZ ASP 77.A OD2 no hydrogen 2.412 N/A LEU 82.A N VAL 79.A O no hydrogen 3.336 N/A GLN 83.A N GLU 96.A O no hydrogen 2.927 N/A SER 85.A OG GLU 92.A O no hydrogen 2.410 N/A CYS 88.A N TYR 84.A O no hydrogen 2.651 N/A CYS 88.A SG GLN 83.A OE1 no hydrogen 3.578 N/A THR 89.A OG1 THR 89.A O no hydrogen 2.612 N/A PHE 93.A N GLU 91.A O no hydrogen 2.510 N/A CYS 97.A N CYS 94.A O no hydrogen 2.694 N/A CYS 97.A SG SER 85.A OG no hydrogen 3.550 N/A CYS 97.A SG CYS 94.A O no hydrogen 3.267 N/A VAL 99.A N ALA 165.A O no hydrogen 2.730 N/A GLU 100.A N SER 124.A OG no hydrogen 2.428 N/A PHE 101.A N ALA 163.A O no hydrogen 2.269 N/A THR 102.A N ILE 121.A O no hydrogen 3.049 N/A LEU 103.A N LEU 161.A O no hydrogen 2.763 N/A VAL 105.A N LEU 159.A O no hydrogen 2.715 N/A ARG 106.A NE ASN 108.A OD1 no hydrogen 2.346 N/A CYS 107.A N GLN 157.A O no hydrogen 2.682 N/A CYS 107.A SG GLU 109.A O no hydrogen 3.391 N/A CYS 107.A SG GLN 111.A O no hydrogen 3.678 N/A CYS 107.A SG LEU 153.A O no hydrogen 3.061 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.367 N/A GLN 111.A N GLN 111.A OE1 no hydrogen 2.617 N/A ARG 113.A N LEU 153.A O no hydrogen 2.435 N/A ARG 113.A NE HIS 114.A O no hydrogen 3.373 N/A ARG 113.A NH1 GLU 109.A OE2 no hydrogen 3.336 N/A VAL 115.A N VAL 151.A O no hydrogen 2.631 N/A THR 116.A N ASP 119.A OD2 no hydrogen 3.206 N/A SER 117.A OG ASP 147.A OD1 no hydrogen 3.365 N/A ASP 119.A N THR 116.A O no hydrogen 2.933 N/A LEU 120.A N SER 117.A O no hydrogen 2.916 N/A ILE 121.A N THR 102.A O no hydrogen 3.130 N/A ASN 123.A N GLU 100.A O no hydrogen 2.591 N/A SER 124.A N GLU 100.A O no hydrogen 3.413 N/A VAL 127.A N PRO 125.A O no hydrogen 2.398 N/A SER 132.A OG GLN 145.A O no hydrogen 2.983 N/A SER 132.A OG ASP 147.A OD1 no hydrogen 3.423 N/A ARG 133.A NH2 GLU 144.A O no hydrogen 3.429 N/A ASN 134.A ND2 PRO 129.A O no hydrogen 3.276 N/A ASN 137.A ND2 ARG 135.A O no hydrogen 3.607 N/A ASN 140.A N ASP 138.A O no hydrogen 2.545 N/A ILE 148.A N ASP 147.A OD1 no hydrogen 2.594 N/A ILE 150.A N VAL 115.A O no hydrogen 2.357 N/A VAL 151.A N VAL 115.A O no hydrogen 3.329 N/A LEU 153.A N ARG 113.A O no hydrogen 2.395 N/A ARG 154.A N GLN 157.A OE1 no hydrogen 3.301 N/A GLY 156.A N CYS 107.A O no hydrogen 2.618 N/A GLN 157.A N ARG 154.A O no hydrogen 3.274 N/A GLU 158.A N SER 56.A OG no hydrogen 2.331 N/A LEU 159.A N VAL 105.A O no hydrogen 2.605 N/A ARG 160.A N ALA 54.A O no hydrogen 2.357 N/A ARG 160.A NH1 GLU 158.A OE1 no hydrogen 3.538 N/A LEU 161.A N LEU 103.A O no hydrogen 2.628 N/A ARG 162.A N GLN 51.A O no hydrogen 2.473 N/A ALA 163.A N PHE 101.A O no hydrogen 2.283 N/A TYR 164.A N TRP 49.A O no hydrogen 2.453 N/A ALA 165.A N VAL 99.A O no hydrogen 2.664 N/A LYS 166.A N ALA 46.A O no hydrogen 2.394 N/A LYS 166.A NZ GLU 92.A O no hydrogen 3.466 N/A LYS 167.A NZ ASP 80.A O no hydrogen 3.185 N/A LYS 167.A NZ ASP 80.A OD1 no hydrogen 3.005 N/A LYS 167.A NZ LEU 82.A O no hydrogen 3.082 N/A GLY 168.A N ILE 44.A O no hydrogen 2.599 N/A LYS 171.A N ALA 40.A O no hydrogen 2.758 N/A GLU 172.A N PHE 169.A O no hydrogen 2.767 N/A HIS 173.A N PHE 169.A O no hydrogen 3.423 N/A LYS 175.A N HIS 173.A ND1 no hydrogen 3.035 N/A LYS 175.A NZ ILE 47.A O no hydrogen 3.275 N/A TRP 176.A N HIS 173.A O no hydrogen 2.985 N/A ASN 177.A N ALA 174.A O no hydrogen 2.764 N/A THR 179.A N ASN 177.A OD1 no hydrogen 3.117 N/A THR 179.A OG1 PHE 38.A O no hydrogen 3.422 N/A ALA 180.A N GLU 234.A O no hydrogen 2.686 N/A ALA 183.A N ASN 232.A O no hydrogen 3.032 N/A GLU 185.A N TYR 230.A O no hydrogen 2.786 N/A TYR 186.A OH HIS 194.A ND1 no hydrogen 3.075 N/A ASN 190.A N ASP 187.A O no hydrogen 3.337 N/A ASN 190.A ND2 THR 195.A O no hydrogen 2.505 N/A LEU 192.A N ASP 187.A OD2 no hydrogen 3.297 N/A ARG 193.A N ASN 190.A O no hydrogen 2.883 N/A HIS 194.A N ASN 190.A OD1 no hydrogen 3.034 N/A HIS 194.A ND1 TYR 186.A OH no hydrogen 3.075 N/A LYS 199.A NZ GLU 201.A OE1 no hydrogen 2.460 N/A GLU 202.A N LYS 199.A O no hydrogen 2.830 N/A TRP 203.A N PRO 200.A O no hydrogen 2.866 N/A LYS 205.A NZ GLU 213.A OE2 no hydrogen 2.339 N/A LYS 205.A NZ ASP 214.A O no hydrogen 2.717 N/A LYS 205.A NZ GLU 215.A OE1 no hydrogen 2.722 N/A LYS 205.A NZ GLU 215.A OE2 no hydrogen 2.875 N/A SER 209.A N SER 206.A OG no hydrogen 2.997 N/A SER 209.A OG SER 206.A O no hydrogen 2.497 N/A GLU 210.A N SER 206.A O no hydrogen 3.285 N/A GLU 210.A N GLU 207.A O no hydrogen 3.323 N/A LEU 211.A N TYR 208.A O no hydrogen 3.208 N/A SER 216.A N ASP 214.A OD2 no hydrogen 2.716 N/A SER 216.A OG ASP 214.A OD1 no hydrogen 2.521 N/A SER 216.A OG ASP 214.A OD2 no hydrogen 2.118 N/A ASP 221.A N ALA 191.A O no hydrogen 3.114 N/A GLY 224.A N ASP 221.A O no hydrogen 3.355 N/A ARG 228.A NE GLU 24.A OE2 no hydrogen 2.694 N/A TYR 230.A N GLU 185.A O no hydrogen 2.424 N/A TYR 231.A N PHE 21.A O no hydrogen 2.539 N/A ASN 232.A N ALA 183.A O no hydrogen 3.310 N/A VAL 233.A N VAL 19.A O no hydrogen 2.505 N/A SER 235.A OG PRO 178.A O no hydrogen 3.491 N/A SER 235.A OG LEU 239.A O no hydrogen 2.477 N/A CYS 236.A SG ASN 177.A O no hydrogen 3.734 N/A CYS 236.A SG SER 238.A OG no hydrogen 3.176 N/A GLY 237.A N SER 235.A OG no hydrogen 3.302 N/A SER 238.A OG LEU 73.A O no hydrogen 3.133 N/A GLU 242.A N GLU 242.A OE1 no hydrogen 2.524 N/A THR 243.A OG1 GLU 242.A OE2 no hydrogen 3.243 N/A ILE 244.A N ARG 240.A O no hydrogen 2.972 N/A VAL 245.A N PRO 241.A O no hydrogen 3.035 N/A LEU 246.A N GLU 242.A O no hydrogen 3.052 N/A SER 247.A N THR 243.A O no hydrogen 3.144 N/A SER 247.A OG THR 243.A O no hydrogen 2.983 N/A ALA 248.A N ILE 244.A O no hydrogen 2.866 N/A LEU 249.A N VAL 245.A O no hydrogen 2.717 N/A SER 250.A N LEU 246.A O no hydrogen 2.762 N/A SER 250.A OG LEU 246.A O no hydrogen 3.340 N/A GLY 251.A N SER 247.A O no hydrogen 2.982 N/A LEU 252.A N ALA 248.A O no hydrogen 3.081 N/A LYS 253.A N LEU 249.A O no hydrogen 3.322 N/A LYS 254.A N SER 250.A O no hydrogen 2.992 N/A LYS 255.A N GLY 251.A O no hydrogen 2.743 N/A LYS 255.A NZ GLU 41.A OE1 no hydrogen 3.160 N/A LEU 256.A N LEU 252.A O no hydrogen 2.948 N/A SER 257.A N LYS 253.A O no hydrogen 2.863 N/A SER 257.A OG LYS 253.A O no hydrogen 3.053 N/A ASP 258.A N LYS 254.A O no hydrogen 3.250 N/A GLN 260.A N LEU 256.A O no hydrogen 2.971 N/A THR 261.A N SER 257.A O no hydrogen 2.899 N/A THR 261.A OG1 SER 257.A O no hydrogen 2.798 N/A GLN 262.A N ASP 258.A O no hydrogen 2.780 N/A LEU 263.A N LEU 259.A O no hydrogen 2.504 N/A SER 264.A N GLN 260.A O no hydrogen 2.667 N/A SER 264.A OG GLN 260.A O no hydrogen 2.938 N/A HIS 265.A N THR 261.A O no hydrogen 2.794 N/A HIS 265.A ND1 GLN 262.A OE1 no hydrogen 2.602 N/A GLU 266.A N GLN 262.A O no hydrogen 2.495 N/A ILE 267.A N LEU 263.A O no hydrogen 3.272 N/A ILE 267.A N SER 264.A O no hydrogen 3.085 N/A GLN 268.A N SER 264.A O no hydrogen 2.657 N/A SER 269.A N HIS 265.A O no hydrogen 2.714 N/A SER 269.A OG HIS 265.A O no hydrogen 2.734 N/A ASP 270.A N GLU 266.A O no hydrogen 3.118 N/A VAL 271.A N ASP 270.A OD1 no hydrogen 2.508 N/A