Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6fsz_AA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 9.A N SER 6.A OG no hydrogen 2.536 N/A SER 10.A N SER 6.A O no hydrogen 2.918 N/A SER 10.A OG SER 6.A O no hydrogen 2.968 N/A LYS 11.A N ALA 7.A O no hydrogen 2.980 N/A PHE 12.A N SER 8.A O no hydrogen 3.274 N/A PHE 12.A N GLU 9.A O no hydrogen 3.272 N/A GLU 15.A N LYS 11.A O no hydrogen 2.649 N/A ALA 16.A N PHE 12.A O no hydrogen 2.989 N/A LEU 17.A N ILE 13.A O no hydrogen 2.928 N/A ARG 18.A N LEU 14.A O no hydrogen 3.316 N/A GLN 19.A N GLU 15.A O no hydrogen 2.919 N/A GLN 19.A N ALA 16.A O no hydrogen 3.213 N/A ASN 20.A N LEU 17.A O no hydrogen 2.856 N/A TYR 21.A N ALA 16.A O no hydrogen 2.436 N/A ARG 22.A NE ASP 24.A OD1 no hydrogen 2.957 N/A ARG 22.A NH1 ILE 219.A O no hydrogen 3.507 N/A ARG 22.A NH2 ILE 219.A O no hydrogen 3.430 N/A ARG 22.A NH2 ASP 220.A O no hydrogen 3.488 N/A ARG 26.A N ASP 24.A OD1 no hydrogen 3.021 N/A ARG 26.A NH1 ASP 220.A O no hydrogen 2.630 N/A ARG 26.A NH2 GLN 30.A O no hydrogen 2.341 N/A ARG 26.A NH2 ILE 219.A O no hydrogen 2.914 N/A SER 27.A N GLN 30.A OE1 no hydrogen 2.456 N/A SER 27.A OG ASP 29.A OD1 no hydrogen 2.400 N/A ASP 29.A N SER 27.A OG no hydrogen 3.215 N/A ASP 29.A N ASP 29.A OD1 no hydrogen 2.352 N/A GLN 30.A N SER 27.A O no hydrogen 3.371 N/A ARG 32.A NE ASP 220.A OD2 no hydrogen 2.415 N/A ARG 32.A NH2 GLY 143.A O no hydrogen 3.349 N/A GLU 35.A N LYS 48.A O no hydrogen 2.692 N/A THR 37.A N SER 46.A O no hydrogen 2.809 N/A GLY 39.A N ASP 44.A O no hydrogen 3.067 N/A GLY 43.A N HIS 159.A ND1 no hydrogen 3.034 N/A GLY 43.A N HIS 159.A O no hydrogen 3.156 N/A SER 46.A N THR 37.A O no hydrogen 2.438 N/A LYS 48.A N GLU 35.A O no hydrogen 2.872 N/A MET 49.A N THR 52.A O no hydrogen 3.115 N/A ASN 51.A ND2 ASP 142.A OD2 no hydrogen 2.599 N/A THR 52.A OG1 GLY 143.A O no hydrogen 2.678 N/A LYS 53.A N ASP 140.A O no hydrogen 3.106 N/A LYS 53.A NZ GLY 50.A O no hydrogen 3.431 N/A LYS 53.A NZ ASN 51.A O no hydrogen 3.136 N/A VAL 54.A N VAL 47.A O no hydrogen 3.171 N/A HIS 55.A N HIS 137.A O no hydrogen 3.076 N/A CYS 56.A SG ARG 57.A O no hydrogen 3.936 N/A CYS 56.A SG ASP 135.A O no hydrogen 3.193 N/A ILE 58.A N GLY 43.A O no hydrogen 3.336 N/A SER 59.A N ARG 133.A O no hydrogen 3.072 N/A GLN 61.A N ALA 131.A O no hydrogen 3.137 N/A ALA 63.A N CYS 129.A O no hydrogen 3.156 N/A GLU 72.A N ARG 69.A O no hydrogen 3.318 N/A GLY 73.A N VAL 118.A O no hydrogen 2.939 N/A LEU 74.A N TRP 130.A O no hydrogen 2.721 N/A VAL 76.A N VAL 132.A O no hydrogen 3.351 N/A SER 78.A N ALA 134.A O no hydrogen 2.513 N/A ALA 85.A N SER 82.A O no hydrogen 3.126 N/A GLY 86.A N PRO 83.A O no hydrogen 3.298 N/A THR 95.A N ASN 93.A OD1 no hydrogen 2.771 N/A THR 95.A OG1 ASN 93.A OD1 no hydrogen 2.362 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.381 N/A VAL 100.A N GLY 96.A O no hydrogen 3.132 N/A LEU 101.A N GLU 97.A O no hydrogen 2.669 N/A CYS 102.A N ASP 98.A O no hydrogen 2.610 N/A ARG 104.A N VAL 100.A O no hydrogen 2.826 N/A GLU 107.A N SER 103.A O no hydrogen 2.759 N/A LYS 108.A N ARG 104.A O no hydrogen 2.669 N/A SER 109.A N ILE 105.A O no hydrogen 2.369 N/A SER 109.A OG ILE 105.A O no hydrogen 2.604 N/A VAL 110.A N ILE 106.A O no hydrogen 3.080 N/A ARG 112.A N GLU 107.A O no hydrogen 3.159 N/A SER 113.A N LYS 108.A O no hydrogen 3.221 N/A SER 113.A OG LYS 108.A O no hydrogen 3.434 N/A SER 113.A OG SER 109.A O no hydrogen 2.566 N/A SER 113.A OG VAL 110.A O no hydrogen 2.668 N/A GLY 114.A N VAL 110.A O no hydrogen 2.535 N/A ASP 117.A N GLY 186.A O no hydrogen 3.226 N/A GLU 119.A N ASP 117.A OD1 no hydrogen 2.899 N/A LEU 121.A N VAL 118.A O no hydrogen 3.137 N/A CYS 122.A N GLU 119.A O no hydrogen 3.116 N/A CYS 122.A SG PHE 71.A O no hydrogen 3.239 N/A VAL 124.A N LYS 128.A O no hydrogen 2.942 N/A SER 127.A N VAL 124.A O no hydrogen 3.341 N/A SER 127.A OG ALA 125.A O no hydrogen 3.486 N/A CYS 129.A N ALA 63.A O no hydrogen 2.485 N/A CYS 129.A SG ALA 63.A O no hydrogen 3.215 N/A CYS 129.A SG TRP 130.A O no hydrogen 3.519 N/A TRP 130.A N LEU 121.A O no hydrogen 3.206 N/A ALA 131.A N GLN 61.A O no hydrogen 2.721 N/A VAL 132.A N LEU 74.A O no hydrogen 2.692 N/A ARG 133.A N SER 59.A O no hydrogen 2.792 N/A ARG 133.A NE ASP 135.A OD2 no hydrogen 3.384 N/A ASP 135.A N ARG 57.A O no hydrogen 3.188 N/A VAL 136.A N SER 78.A O no hydrogen 2.638 N/A HIS 137.A N HIS 55.A O no hydrogen 2.714 N/A LEU 139.A N LYS 53.A O no hydrogen 3.027 N/A ASP 142.A N THR 52.A OG1 no hydrogen 2.777 N/A ALA 148.A N GLY 144.A O no hydrogen 2.486 N/A SER 149.A N PHE 145.A O no hydrogen 2.428 N/A SER 149.A OG PHE 145.A O no hydrogen 3.165 N/A CYS 150.A N ILE 146.A O no hydrogen 3.271 N/A CYS 150.A SG PRO 191.A O no hydrogen 3.691 N/A ILE 151.A N ASP 147.A O no hydrogen 3.112 N/A ALA 152.A N ALA 148.A O no hydrogen 2.731 N/A VAL 153.A N SER 149.A O no hydrogen 3.422 N/A ALA 155.A N ILE 151.A O no hydrogen 2.508 N/A GLY 156.A N ALA 152.A O no hydrogen 3.002 N/A LEU 157.A N VAL 153.A O no hydrogen 2.952 N/A MET 158.A N ALA 155.A O no hydrogen 3.230 N/A HIS 159.A N GLY 156.A O no hydrogen 3.110 N/A LYS 162.A N VAL 183.A O no hydrogen 2.354 N/A THR 166.A N ILE 173.A O no hydrogen 2.789 N/A THR 166.A OG1 ILE 165.A O no hydrogen 2.944 N/A THR 166.A OG1 HIS 175.A NE2 no hydrogen 3.024 N/A HIS 168.A N GLN 171.A O no hydrogen 2.618 N/A GLN 171.A N HIS 168.A O no hydrogen 2.593 N/A ILE 173.A N THR 166.A O no hydrogen 2.398 N/A HIS 175.A N ASP 164.A O no hydrogen 3.164 N/A ARG 180.A N PRO 176.A O no hydrogen 3.390 N/A ARG 180.A NE ASP 164.A OD2 no hydrogen 2.396 N/A ARG 180.A NH1 ASP 164.A OD1 no hydrogen 3.280 N/A ARG 180.A NH1 ASP 164.A OD2 no hydrogen 2.908 N/A VAL 183.A N LYS 162.A O no hydrogen 2.348 N/A LEU 188.A N ALA 115.A O no hydrogen 2.421 N/A HIS 189.A NE2 GLY 114.A O no hydrogen 2.775 N/A ILE 192.A N LEU 237.A O no hydrogen 2.906 N/A CYS 193.A SG SER 109.A OG no hydrogen 3.531 N/A CYS 193.A SG THR 236.A OG1 no hydrogen 2.636 N/A VAL 194.A N VAL 235.A O no hydrogen 2.851 N/A THR 195.A N ASP 147.A OD2 no hydrogen 2.511 N/A THR 195.A OG1 ASP 147.A OD2 no hydrogen 2.754 N/A PHE 196.A N LEU 233.A O no hydrogen 2.712 N/A SER 197.A N ILE 218.A O no hydrogen 2.951 N/A SER 197.A OG ILE 218.A O no hydrogen 3.499 N/A PHE 199.A N ILE 216.A O no hydrogen 3.075 N/A ASN 200.A N ASP 230.A OD2 no hydrogen 2.364 N/A ASN 200.A ND2 ASP 203.A O no hydrogen 2.349 N/A GLN 202.A N ASN 200.A OD1 no hydrogen 2.801 N/A GLN 202.A NE2 GLU 206.A OE1 no hydrogen 2.769 N/A GLU 205.A N GLU 205.A OE1 no hydrogen 2.676 N/A GLU 206.A N ASP 203.A OD1 no hydrogen 2.689 N/A ASN 207.A ND2 PRO 253.A O no hydrogen 3.275 N/A ILE 208.A N THR 204.A O no hydrogen 2.661 N/A LYS 209.A N GLU 205.A O no hydrogen 2.394 N/A GLY 210.A N GLU 205.A O no hydrogen 2.814 N/A SER 214.A N GLU 215.A OE1 no hydrogen 2.445 N/A ILE 216.A N PHE 199.A O no hydrogen 3.269 N/A ILE 218.A N SER 197.A O no hydrogen 2.842 N/A ILE 219.A N PHE 28.A O no hydrogen 3.138 N/A THR 222.A N GLU 225.A OE1 no hydrogen 2.528 N/A LEU 223.A N ASP 142.A OD1 no hydrogen 2.452 N/A GLU 226.A N THR 222.A O no hydrogen 2.635 N/A GLU 226.A N LEU 223.A O no hydrogen 3.156 N/A ARG 229.A NH1 SER 197.A OG no hydrogen 3.158 N/A ASP 230.A N PHE 198.A O no hydrogen 2.689 N/A LEU 233.A N PHE 196.A O no hydrogen 3.411 N/A THR 234.A N SER 247.A O no hydrogen 3.136 N/A THR 236.A N GLN 245.A O no hydrogen 2.979 N/A LEU 237.A N ILE 192.A O no hydrogen 3.176 N/A VAL 244.A N THR 236.A O no hydrogen 2.493 N/A GLN 245.A NE2 THR 234.A O no hydrogen 3.131 N/A GLN 245.A NE2 THR 236.A OG1 no hydrogen 2.455 N/A SER 247.A N THR 234.A O no hydrogen 2.814 N/A LYS 248.A NZ GLY 250.A O no hydrogen 2.799 N/A LYS 248.A NZ LEU 252.A O no hydrogen 2.883 N/A LEU 257.A N ASP 255.A OD1 no hydrogen 2.930 N/A LEU 259.A N ALA 256.A O no hydrogen 2.837 N/A MET 260.A N ALA 256.A O no hydrogen 3.452 N/A LYS 261.A N LEU 257.A O no hydrogen 3.385 N/A CYS 262.A N THR 258.A O no hydrogen 2.478 N/A CYS 262.A SG THR 258.A O no hydrogen 3.172 N/A CYS 263.A N LEU 259.A O no hydrogen 2.763 N/A CYS 263.A SG LEU 259.A O no hydrogen 3.188 N/A HIS 264.A N MET 260.A O no hydrogen 3.059 N/A HIS 264.A ND1 MET 260.A O no hydrogen 2.329 N/A GLU 265.A N CYS 262.A O no hydrogen 3.002 N/A ALA 266.A N CYS 262.A O no hydrogen 3.416 N/A TYR 267.A N HIS 264.A O no hydrogen 3.107 N/A TYR 267.A OH LYS 239.A O no hydrogen 3.021 N/A ILE 270.A N ALA 266.A O no hydrogen 2.984 N/A GLU 271.A N TYR 267.A O no hydrogen 3.262 N/A THR 274.A N ILE 270.A O no hydrogen 2.946 N/A THR 274.A OG1 ILE 270.A O no hydrogen 2.312 N/A ASP 275.A N GLU 271.A O no hydrogen 3.201 N/A GLN 276.A N LYS 272.A O no hydrogen 3.182 N/A ILE 277.A N ILE 273.A O no hydrogen 3.127 N/A LEU 278.A N THR 274.A O no hydrogen 3.101 N/A GLN 279.A N ASP 275.A O no hydrogen 2.860 N/A LEU 280.A N GLN 276.A O no hydrogen 3.298 N/A LEU 281.A N ILE 277.A O no hydrogen 2.816 N/A LYS 282.A N LEU 278.A O no hydrogen 3.263 N/A GLU 283.A N GLN 279.A O no hydrogen 2.494 N/A ASP 284.A N LEU 280.A O no hydrogen 2.846 N/A SER 285.A N LEU 281.A O no hydrogen 3.113 N/A GLU 286.A N LYS 282.A O no hydrogen 2.425 N/A LYS 287.A N GLU 283.A O no hydrogen 2.623 N/A ARG 288.A N ASP 284.A O no hydrogen 2.433 N/A ARG 288.A NH1 LYS 40.A O no hydrogen 2.781 N/A ASN 289.A N SER 285.A O no hydrogen 2.720 N/A LYS 290.A N GLU 286.A O no hydrogen 2.582 N/A TYR 291.A N LYS 287.A O no hydrogen 2.916 N/A ALA 292.A N ARG 288.A O no hydrogen 2.623 N/A ALA 293.A N ASN 289.A O no hydrogen 2.567 N/A MET 294.A N LYS 290.A O no hydrogen 2.645 N/A LEU 295.A N ALA 292.A O no hydrogen 3.161 N/A THR 296.A N ALA 292.A O no hydrogen 3.142 N/A THR 296.A OG1 ALA 292.A O no hydrogen 3.546 N/A SER 297.A OG ALA 293.A O no hydrogen 2.630 N/A ASN 299.A N LEU 295.A O no hydrogen 2.496 N/A