Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w63_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N THR 69.A O no hydrogen 2.706 N/A VAL 5.A N ARG 18.A O no hydrogen 3.424 N/A TYR 6.A N VAL 67.A O no hydrogen 2.808 N/A LEU 8.A N TYR 65.A O no hydrogen 2.590 N/A GLY 12.A N ASP 9.A O no hydrogen 2.496 N/A LEU 15.A N VAL 7.A O no hydrogen 3.222 N/A ARG 18.A N VAL 5.A O no hydrogen 3.339 N/A ARG 18.A NH1 ASP 114.A OD1 no hydrogen 2.852 N/A ARG 18.A NH1 ASP 114.A OD2 no hydrogen 2.873 N/A ARG 21.A N ASN 19.A OD1 no hydrogen 3.376 N/A ASP 25.A N ASP 23.A O no hydrogen 2.137 N/A SER 27.A N VAL 24.A O no hydrogen 2.805 N/A GLU 30.A N SER 27.A O no hydrogen 2.704 N/A HIS 31.A ND1 HIS 51.A NE2 no hydrogen 2.408 N/A PHE 32.A N GLU 28.A O no hydrogen 3.064 N/A PHE 32.A N VAL 29.A O no hydrogen 3.007 N/A ILE 35.A N HIS 31.A O no hydrogen 3.049 N/A LEU 36.A N PHE 32.A O no hydrogen 2.948 N/A MET 37.A N MET 33.A O no hydrogen 3.075 N/A GLU 38.A N PRO 34.A O no hydrogen 3.296 N/A LYS 39.A N ILE 35.A O no hydrogen 2.979 N/A GLU 40.A N MET 37.A O no hydrogen 2.620 N/A GLU 41.A N MET 37.A O no hydrogen 3.119 N/A GLU 41.A N GLU 38.A O no hydrogen 2.834 N/A GLU 42.A N GLU 38.A O no hydrogen 3.188 N/A GLY 43.A N GLU 40.A O no hydrogen 2.985 N/A LEU 45.A N GLY 43.A O no hydrogen 2.493 N/A LEU 49.A N PHE 56.A O no hydrogen 3.200 N/A HIS 51.A N VAL 54.A O no hydrogen 3.155 N/A ARG 55.A N SER 70.A O no hydrogen 3.388 N/A PHE 56.A N LEU 49.A O no hydrogen 3.074 N/A MET 57.A N ALA 68.A O no hydrogen 3.233 N/A ILE 59.A N LEU 66.A O no hydrogen 3.006 N/A HIS 61.A N LEU 64.A O no hydrogen 3.037 N/A LEU 64.A N HIS 61.A O no hydrogen 2.527 N/A TYR 65.A N LEU 8.A O no hydrogen 2.803 N/A LEU 66.A N ILE 59.A O no hydrogen 2.940 N/A VAL 67.A N TYR 6.A O no hydrogen 3.348 N/A ALA 68.A N MET 57.A O no hydrogen 2.688 N/A THR 69.A N ALA 4.A O no hydrogen 3.129 N/A SER 77.A OG CYS 75.A O no hydrogen 3.044 N/A LEU 78.A N CYS 75.A O no hydrogen 2.582 N/A PHE 80.A N VAL 76.A O no hydrogen 3.003 N/A SER 81.A N SER 77.A O no hydrogen 2.988 N/A PHE 82.A N LEU 78.A O no hydrogen 2.809 N/A LEU 83.A N VAL 79.A O no hydrogen 2.673 N/A TYR 84.A N PHE 80.A O no hydrogen 3.057 N/A LYS 85.A N SER 81.A O no hydrogen 2.801 N/A VAL 86.A N PHE 82.A O no hydrogen 2.711 N/A VAL 87.A N LEU 83.A O no hydrogen 3.142 N/A GLN 88.A N TYR 84.A O no hydrogen 3.134 N/A VAL 89.A N LYS 85.A O no hydrogen 2.938 N/A PHE 90.A N VAL 86.A O no hydrogen 3.116 N/A SER 91.A N VAL 87.A O no hydrogen 2.997 N/A SER 91.A OG VAL 87.A O no hydrogen 3.022 N/A SER 91.A OG GLN 88.A O no hydrogen 2.710 N/A GLU 92.A N GLN 88.A O no hydrogen 3.188 N/A GLU 92.A N VAL 89.A O no hydrogen 2.873 N/A TYR 93.A N VAL 89.A O no hydrogen 3.047 N/A PHE 94.A N PHE 90.A O no hydrogen 3.148 N/A SER 101.A OG GLU 96.A O no hydrogen 2.347 N/A ILE 102.A N GLU 98.A O no hydrogen 3.063 N/A ARG 103.A N GLU 99.A O no hydrogen 2.789 N/A ASP 104.A N GLU 100.A O no hydrogen 3.027 N/A ASP 104.A N SER 101.A O no hydrogen 2.845 N/A ASN 105.A N SER 101.A O no hydrogen 3.169 N/A ASN 105.A ND2 HIS 139.A O no hydrogen 2.697 N/A ILE 109.A N ASN 105.A O no hydrogen 3.123 N/A TYR 110.A N PHE 106.A O no hydrogen 3.004 N/A GLU 111.A N VAL 107.A O no hydrogen 3.080 N/A LEU 112.A N ILE 108.A O no hydrogen 2.617 N/A LEU 113.A N ILE 109.A O no hydrogen 2.678 N/A ASP 114.A N TYR 110.A O no hydrogen 3.102 N/A GLU 115.A N GLU 111.A O no hydrogen 3.063 N/A LEU 116.A N LEU 112.A O no hydrogen 2.885 N/A LEU 116.A N LEU 113.A O no hydrogen 2.927 N/A MET 117.A N LEU 113.A O no hydrogen 3.415 N/A ASP 118.A N TYR 121.A O no hydrogen 2.933 N/A THR 125.A OG1 GLU 115.A O no hydrogen 3.174 N/A THR 125.A OG1 GLN 123.A O no hydrogen 3.164 N/A THR 125.A OG1 THR 124.A O no hydrogen 2.218 N/A SER 127.A OG GLU 92.A OE2 no hydrogen 3.303 N/A SER 127.A OG ASP 126.A OD1 no hydrogen 3.331 N/A LYS 128.A N SER 127.A OG no hydrogen 2.675 N/A GLN 131.A N SER 127.A O no hydrogen 3.060 N/A PHE 133.A N LEU 130.A O no hydrogen 2.338 N/A THR 135.A N GLU 111.A OE1 no hydrogen 2.395 N/A GLN 136.A N GLN 136.A OE1 no hydrogen 2.537 N/A HIS 139.A N ASN 105.A OD1 no hydrogen 2.647 N/A ARG 148.A NE GLY 194.A O no hydrogen 3.050 N/A ARG 148.A NH2 LEU 192.A O no hydrogen 3.147 N/A ASN 157.A ND2 GLN 369.A O no hydrogen 3.698 N/A VAL 159.A N ILE 371.A O no hydrogen 2.832 N/A PHE 160.A N ARG 189.A O no hydrogen 2.538 N/A LEU 161.A N TRP 373.A O no hydrogen 3.019 N/A ASP 162.A N LYS 187.A O no hydrogen 3.011 N/A VAL 163.A N ARG 375.A O no hydrogen 3.214 N/A ILE 164.A N SER 185.A O no hydrogen 2.890 N/A GLU 165.A N ILE 377.A O no hydrogen 2.842 N/A ALA 166.A N VAL 183.A O no hydrogen 3.239 N/A LEU 169.A N ASP 382.A O no hydrogen 3.400 N/A VAL 171.A N GLN 384.A O no hydrogen 3.414 N/A ASN 174.A ND2 SER 172.A OG no hydrogen 3.407 N/A GLY 175.A N ALA 173.A O no hydrogen 2.190 N/A LEU 178.A N LEU 170.A O no hydrogen 2.717 N/A SER 180.A OG THR 246.A O no hydrogen 2.332 N/A GLU 181.A N ASN 168.A O no hydrogen 3.037 N/A ILE 182.A N LEU 244.A O no hydrogen 3.442 N/A VAL 183.A N ALA 166.A O no hydrogen 3.177 N/A GLY 184.A N TYR 242.A O no hydrogen 2.681 N/A SER 185.A N ILE 164.A O no hydrogen 2.955 N/A ILE 186.A N MET 240.A O no hydrogen 2.736 N/A MET 188.A N PHE 237.A O no hydrogen 2.895 N/A ARG 189.A N PHE 160.A O no hydrogen 2.498 N/A VAL 190.A N GLY 235.A O no hydrogen 2.770 N/A PHE 191.A N GLU 158.A O no hydrogen 3.231 N/A SER 193.A OG ASN 157.A OD1 no hydrogen 2.735 N/A GLY 194.A N ILE 152.A O no hydrogen 3.137 N/A GLU 197.A N ILE 363.A O no hydrogen 3.331 N/A LEU 198.A N PHE 230.A O no hydrogen 2.955 N/A ARG 199.A N LYS 361.A O no hydrogen 3.455 N/A LEU 200.A N ILE 228.A O no hydrogen 2.905 N/A GLY 201.A N TYR 359.A O no hydrogen 3.044 N/A ASP 204.A N ASN 203.A OD1 no hydrogen 2.554 N/A GLU 209.A N ARG 243.A O no hydrogen 3.142 N/A VAL 211.A N ASP 210.A OD1 no hydrogen 2.365 N/A LYS 212.A N SER 241.A O no hydrogen 3.288 N/A CYS 216.A SG HIS 214.A ND1 no hydrogen 3.092 N/A CYS 216.A SG HIS 214.A O no hydrogen 3.608 N/A VAL 217.A N GLN 215.A O no hydrogen 2.478 N/A ARG 218.A N SER 229.A O no hydrogen 3.039 N/A SER 220.A N THR 227.A O no hydrogen 3.313 N/A ASP 225.A N GLU 223.A O no hydrogen 2.482 N/A ILE 228.A N LEU 200.A O no hydrogen 2.497 N/A PHE 230.A N LEU 198.A O no hydrogen 2.927 N/A GLY 235.A N VAL 190.A O no hydrogen 2.843 N/A PHE 237.A N MET 188.A O no hydrogen 3.021 N/A LEU 239.A N ILE 186.A O no hydrogen 2.977 N/A SER 241.A N LYS 212.A O no hydrogen 2.999 N/A SER 241.A OG GLU 238.A OE1 no hydrogen 3.554 N/A TYR 242.A N GLY 184.A O no hydrogen 3.312 N/A TYR 242.A OH GLU 165.A OE1 no hydrogen 2.527 N/A ARG 243.A N ASP 210.A O no hydrogen 3.047 N/A LEU 244.A N ILE 182.A O no hydrogen 3.239 N/A ASN 245.A ND2 SER 180.A O no hydrogen 2.901 N/A THR 246.A OG1 GLU 207.A OE1 no hydrogen 3.429 N/A THR 246.A OG1 ASN 245.A O no hydrogen 2.712 N/A VAL 248.A N SER 180.A OG no hydrogen 3.077 N/A ILE 252.A N TYR 383.A OH no hydrogen 2.398 N/A VAL 257.A N MET 269.A O no hydrogen 2.977 N/A HIS 261.A N ARG 265.A O no hydrogen 3.236 N/A SER 262.A N HIS 261.A ND1 no hydrogen 2.540 N/A SER 262.A OG HIS 261.A O no hydrogen 2.897 N/A HIS 263.A N SER 262.A OG no hydrogen 2.699 N/A ILE 266.A N PHE 335.A O no hydrogen 3.363 N/A GLU 267.A N GLU 259.A O no hydrogen 3.019 N/A TYR 268.A N ALA 333.A O no hydrogen 3.241 N/A MET 269.A N VAL 257.A O no hydrogen 3.251 N/A VAL 270.A N MET 331.A O no hydrogen 2.778 N/A LYS 271.A N GLU 255.A O no hydrogen 3.373 N/A ALA 272.A N TYR 329.A O no hydrogen 3.266 N/A SER 274.A OG SER 274.A O no hydrogen 2.558 N/A SER 274.A OG PRO 324.A O no hydrogen 2.922 N/A SER 274.A OG LYS 327.A O no hydrogen 2.781 N/A GLN 275.A N LEU 251.A O no hydrogen 2.834 N/A ARG 279.A NE GLU 41.A O no hydrogen 3.225 N/A ARG 279.A NH2 GLU 41.A O no hydrogen 3.096 N/A SER 280.A N LYS 277.A O no hydrogen 3.488 N/A ALA 282.A N PHE 323.A O no hydrogen 2.653 N/A ASN 283.A N GLU 346.A O no hydrogen 2.469 N/A GLU 286.A N LYS 344.A O no hydrogen 2.922 N/A ILE 287.A N TRP 318.A O no hydrogen 2.625 N/A HIS 288.A N SER 342.A O no hydrogen 2.898 N/A ILE 289.A N ILE 316.A O no hydrogen 2.698 N/A VAL 291.A N SER 314.A O no hydrogen 3.200 N/A SER 297.A OG ASP 296.A OD2 no hydrogen 3.180 N/A LYS 301.A N ARG 332.A O no hydrogen 3.169 N/A SER 306.A N SER 319.A O no hydrogen 2.896 N/A LYS 308.A N VAL 317.A O no hydrogen 2.843 N/A VAL 310.A N GLU 315.A O no hydrogen 3.225 N/A SER 314.A N PRO 311.A O no hydrogen 2.731 N/A SER 314.A OG PRO 311.A O no hydrogen 3.452 N/A GLU 315.A N VAL 310.A O no hydrogen 3.308 N/A ILE 316.A N ILE 289.A O no hydrogen 2.689 N/A VAL 317.A N LYS 308.A O no hydrogen 2.843 N/A TRP 318.A N ILE 287.A O no hydrogen 2.736 N/A TRP 318.A NE1 VAL 304.A O no hydrogen 3.263 N/A SER 319.A N SER 306.A O no hydrogen 2.956 N/A SER 319.A OG GLU 286.A OE1 no hydrogen 3.192 N/A VAL 320.A N VAL 285.A O no hydrogen 3.108 N/A PHE 323.A N ALA 282.A O no hydrogen 3.055 N/A GLY 325.A N SER 280.A O no hydrogen 3.369 N/A GLY 326.A N SER 274.A O no hydrogen 2.623 N/A LYS 327.A N SER 274.A OG no hydrogen 2.661 N/A TYR 329.A N ALA 272.A O no hydrogen 3.367 N/A MET 331.A N VAL 270.A O no hydrogen 3.164 N/A ALA 333.A N TYR 268.A O no hydrogen 3.331 N/A HIS 334.A N LYS 299.A O no hydrogen 3.460 N/A PHE 335.A N ILE 266.A O no hydrogen 3.499 N/A GLY 336.A N ASP 296.A OD1 no hydrogen 2.299 N/A LEU 337.A N SER 264.A O no hydrogen 3.132 N/A ILE 341.A N LEU 385.A O no hydrogen 2.647 N/A VAL 343.A N TYR 383.A O no hydrogen 3.381 N/A LYS 344.A N GLU 286.A O no hydrogen 3.097 N/A THR 351.A OG1 ILE 355.A O no hydrogen 3.202 N/A SER 353.A N GLU 165.A OE2 no hydrogen 2.927 N/A ILE 355.A N SER 353.A OG no hydrogen 2.822 N/A VAL 357.A N TYR 376.A OH no hydrogen 2.853 N/A ARG 358.A N GLY 201.A O no hydrogen 3.370 N/A LYS 361.A N ARG 199.A O no hydrogen 2.838 N/A ILE 363.A N GLU 197.A O no hydrogen 3.319 N/A ILE 371.A N ASN 157.A O no hydrogen 3.188 N/A TRP 373.A N VAL 159.A O no hydrogen 3.062 N/A ILE 377.A N VAL 163.A O no hydrogen 3.281 N/A THR 378.A OG1 PHE 350.A O no hydrogen 3.079 N/A GLN 384.A N LEU 169.A O no hydrogen 3.116 N/A LEU 385.A N ILE 341.A O no hydrogen 2.652 N/A ARG 386.A N VAL 171.A O no hydrogen 2.904 N/A