Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jpq_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A SG ASN 175.A O no hydrogen 4.006 N/A ARG 6.A NE SER 36.A O no hydrogen 3.267 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.815 N/A GLN 9.A NE2 TYR 167.A O no hydrogen 3.438 N/A VAL 10.A N ARG 6.A O no hydrogen 3.342 N/A SER 11.A N GLU 7.A O no hydrogen 2.965 N/A SER 11.A OG SER 8.A O no hydrogen 2.548 N/A ILE 12.A N SER 8.A O no hydrogen 2.979 N/A LEU 13.A N GLN 9.A O no hydrogen 2.964 N/A GLN 14.A N VAL 10.A O no hydrogen 2.910 N/A SER 15.A N SER 11.A O no hydrogen 2.984 N/A SER 15.A OG SER 11.A O no hydrogen 3.095 N/A SER 15.A OG ILE 12.A O no hydrogen 2.813 N/A LEU 16.A N ILE 12.A O no hydrogen 2.917 N/A PHE 17.A N LEU 13.A O no hydrogen 2.998 N/A GLY 18.A N GLN 14.A O no hydrogen 3.389 N/A SER 24.A OG LEU 16.A O no hydrogen 3.070 N/A ILE 28.A N VAL 143.A O no hydrogen 3.376 N/A PHE 29.A N PHE 164.A O no hydrogen 3.240 N/A ILE 30.A N PHE 145.A O no hydrogen 2.828 N/A TYR 31.A N LEU 166.A O no hydrogen 3.081 N/A LYS 38.A NZ HIS 33.A O no hydrogen 2.518 N/A THR 39.A OG1 ASP 114.A OD2 no hydrogen 3.015 N/A TYR 40.A OH ASN 1.A OD1 no hydrogen 3.103 N/A TYR 40.A OH VAL 2.A O no hydrogen 3.417 N/A VAL 41.A N GLY 37.A O no hydrogen 3.337 N/A THR 42.A OG1 LYS 38.A O no hydrogen 3.015 N/A GLN 43.A N THR 39.A O no hydrogen 2.958 N/A THR 44.A N TYR 40.A O no hydrogen 2.945 N/A THR 44.A OG1 TYR 40.A O no hydrogen 2.818 N/A LEU 45.A N VAL 41.A O no hydrogen 2.888 N/A LEU 46.A N THR 42.A O no hydrogen 2.974 N/A LYS 47.A N GLN 43.A O no hydrogen 2.962 N/A THR 48.A N THR 44.A O no hydrogen 2.931 N/A THR 48.A OG1 THR 44.A O no hydrogen 2.827 N/A THR 48.A OG1 LEU 45.A O no hydrogen 3.150 N/A LEU 49.A N LEU 45.A O no hydrogen 2.991 N/A GLU 50.A N LYS 47.A O no hydrogen 3.317 N/A VAL 54.A N TYR 110.A O no hydrogen 3.021 N/A VAL 56.A N VAL 112.A O no hydrogen 2.996 N/A CYS 58.A N ASP 114.A O no hydrogen 3.128 N/A CYS 58.A SG ASP 114.A O no hydrogen 3.377 N/A VAL 59.A N ASN 57.A OD1 no hydrogen 3.345 N/A CYS 61.A SG ASN 57.A O no hydrogen 3.501 N/A CYS 61.A SG GLN 70.A OE1 no hydrogen 3.223 N/A LEU 67.A N THR 63.A O no hydrogen 3.239 N/A LEU 68.A N LEU 64.A O no hydrogen 3.042 N/A GLU 69.A N ARG 65.A O no hydrogen 2.951 N/A GLN 70.A N LEU 66.A O no hydrogen 2.888 N/A ILE 71.A N LEU 67.A O no hydrogen 3.051 N/A LEU 72.A N LEU 68.A O no hydrogen 3.026 N/A ASN 73.A N GLU 69.A O no hydrogen 2.893 N/A LYS 74.A N GLN 70.A O no hydrogen 3.000 N/A LYS 74.A NZ PHE 55.A O no hydrogen 2.892 N/A LEU 75.A N ILE 71.A O no hydrogen 3.001 N/A ASN 76.A N LEU 72.A O no hydrogen 2.955 N/A HIS 77.A N ASN 73.A O no hydrogen 3.216 N/A LEU 78.A N LEU 75.A O no hydrogen 3.185 N/A SER 79.A OG ASN 76.A O no hydrogen 3.335 N/A CYS 85.A SG THR 87.A O no hydrogen 3.886 N/A THR 87.A OG1 ASP 90.A OD2 no hydrogen 2.740 N/A PHE 91.A N THR 87.A O no hydrogen 3.233 N/A VAL 92.A N PHE 88.A O no hydrogen 3.054 N/A ARG 93.A N ASN 89.A O no hydrogen 3.432 N/A LEU 94.A N ASP 90.A O no hydrogen 2.928 N/A PHE 95.A N PHE 91.A O no hydrogen 2.845 N/A LYS 96.A N VAL 92.A O no hydrogen 2.978 N/A GLN 97.A N ARG 93.A O no hydrogen 2.963 N/A VAL 98.A N LEU 94.A O no hydrogen 2.886 N/A THR 99.A N PHE 95.A O no hydrogen 3.292 N/A THR 99.A OG1 PHE 95.A O no hydrogen 2.924 N/A ALA 101.A N VAL 98.A O no hydrogen 3.441 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.673 N/A ASN 103.A ND2 LEU 78.A O no hydrogen 2.773 N/A LEU 104.A N ALA 101.A O no hydrogen 3.132 N/A THR 108.A OG1 ASN 140.A OD1 no hydrogen 3.082 N/A VAL 109.A N ASN 140.A O no hydrogen 3.310 N/A TYR 110.A N PRO 52.A O no hydrogen 3.409 N/A ILE 111.A N THR 142.A O no hydrogen 2.974 N/A VAL 112.A N VAL 54.A O no hydrogen 2.968 N/A LEU 113.A N LEU 144.A O no hydrogen 3.193 N/A ASP 114.A N VAL 56.A O no hydrogen 2.956 N/A LYS 115.A N ASP 114.A OD1 no hydrogen 2.823 N/A ALA 116.A N LEU 146.A O no hydrogen 3.205 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.661 N/A LEU 119.A N ALA 116.A O no hydrogen 2.941 N/A ARG 120.A N GLU 117.A O no hydrogen 2.968 N/A ASP 121.A N TYR 118.A O no hydrogen 3.019 N/A GLU 123.A N GLU 123.A OE1 no hydrogen 2.650 N/A GLY 129.A N ASN 125.A O no hydrogen 3.170 N/A PHE 130.A N LEU 126.A O no hydrogen 2.976 N/A LEU 131.A N LEU 127.A O no hydrogen 3.019 N/A LEU 136.A N ARG 132.A O no hydrogen 3.023 N/A ALA 137.A N LEU 133.A O no hydrogen 2.948 N/A ASP 138.A N GLN 134.A O no hydrogen 3.010 N/A ASN 140.A ND2 ASP 106.A O no hydrogen 3.469 N/A ASN 140.A ND2 THR 108.A OG1 no hydrogen 3.194 N/A THR 142.A N VAL 109.A O no hydrogen 3.091 N/A THR 142.A OG1 PHE 25.A O no hydrogen 3.028 N/A VAL 143.A N PRO 26.A O no hydrogen 3.409 N/A LEU 144.A N ILE 111.A O no hydrogen 3.118 N/A PHE 145.A N ILE 28.A O no hydrogen 2.898 N/A LEU 146.A N LEU 113.A O no hydrogen 3.249 N/A SER 147.A N ILE 30.A O no hydrogen 3.003 N/A SER 147.A OG ILE 149.A O no hydrogen 3.138 N/A PHE 154.A N TRP 151.A O no hydrogen 3.013 N/A ARG 155.A NH1 GLU 152.A OE2 no hydrogen 2.853 N/A CYS 160.A SG PHE 161.A O no hydrogen 3.783 N/A LEU 166.A N PHE 29.A O no hydrogen 2.948 N/A PHE 168.A N TYR 31.A O no hydrogen 3.178 N/A LEU 176.A N SER 172.A O no hydrogen 3.031 N/A GLN 177.A N ILE 173.A O no hydrogen 2.978 N/A GLN 177.A NE2 ALA 194.A O no hydrogen 3.588 N/A LYS 178.A N GLY 174.A O no hydrogen 2.960 N/A ILE 179.A N ASN 175.A O no hydrogen 2.927 N/A LEU 180.A N LEU 176.A O no hydrogen 2.974 N/A SER 181.A N GLN 177.A O no hydrogen 3.213 N/A SER 181.A OG GLN 177.A O no hydrogen 3.101 N/A TYR 193.A N SER 189.A O no hydrogen 3.426 N/A ALA 194.A N ALA 190.A O no hydrogen 2.962 N/A ALA 195.A N ASP 191.A O no hydrogen 2.935 N/A TYR 196.A N PHE 192.A O no hydrogen 3.017 N/A TYR 196.A OH ALA 218.A O no hydrogen 3.326 N/A ILE 197.A N TYR 193.A O no hydrogen 2.982 N/A ASN 198.A N ALA 194.A O no hydrogen 2.969 N/A ILE 199.A N ALA 195.A O no hydrogen 3.020 N/A LEU 200.A N TYR 196.A O no hydrogen 2.988 N/A LEU 201.A N ILE 197.A O no hydrogen 2.919 N/A GLY 202.A N ASN 198.A O no hydrogen 2.983 N/A VAL 203.A N LEU 200.A O no hydrogen 3.146 N/A PHE 204.A N LEU 200.A O no hydrogen 2.996 N/A CYS 208.A N PHE 204.A O no hydrogen 3.158 N/A ARG 209.A NH2 TYR 171.A O no hydrogen 3.132 N/A LYS 212.A N ASP 210.A OD1 no hydrogen 3.158 N/A LEU 214.A N ASP 210.A O no hydrogen 3.250 N/A ARG 215.A N LEU 211.A O no hydrogen 2.920 N/A HIS 216.A N LYS 212.A O no hydrogen 2.962 N/A LEU 217.A N GLU 213.A O no hydrogen 2.966 N/A ALA 218.A N LEU 214.A O no hydrogen 2.906 N/A VAL 219.A N ARG 215.A O no hydrogen 2.958 N/A LEU 220.A N HIS 216.A O no hydrogen 3.031 N/A ASN 221.A N LEU 217.A O no hydrogen 3.422 N/A ASN 221.A ND2 HIS 249.A ND1 no hydrogen 3.284 N/A LYS 224.A NZ ASN 245.A OD1 no hydrogen 3.504 N/A TYR 225.A N ASN 221.A O no hydrogen 3.229 N/A TYR 225.A N PHE 222.A O no hydrogen 3.055 N/A CYS 226.A N PHE 222.A O no hydrogen 3.247 N/A CYS 226.A SG TYR 188.A OH no hydrogen 3.580 N/A CYS 226.A SG PHE 222.A O no hydrogen 3.239 N/A CYS 226.A SG PRO 223.A O no hydrogen 3.751 N/A GLU 227.A N LYS 224.A O no hydrogen 3.356 N/A LYS 231.A NZ GLU 227.A OE1 no hydrogen 2.734 N/A GLY 232.A N VAL 229.A O no hydrogen 3.485 N/A GLU 233.A N PRO 228.A O no hydrogen 2.828 N/A ALA 234.A N PRO 228.A O no hydrogen 3.353 N/A ARG 237.A N SER 235.A OG no hydrogen 3.076 N/A TRP 243.A N THR 239.A O no hydrogen 2.908 N/A ARG 244.A N ARG 240.A O no hydrogen 2.937 N/A ASN 245.A N LYS 241.A O no hydrogen 2.985 N/A ILE 246.A N LEU 242.A O no hydrogen 2.962 N/A GLU 247.A N TRP 243.A O no hydrogen 2.974 N/A LEU 250.A N ILE 246.A O no hydrogen 3.069 N/A LYS 251.A N GLU 247.A O no hydrogen 3.009 N/A LYS 252.A N PRO 248.A O no hydrogen 2.951 N/A ALA 253.A N HIS 249.A O no hydrogen 2.938 N/A MET 254.A N LEU 250.A O no hydrogen 2.936 N/A GLN 255.A N LYS 252.A O no hydrogen 3.292 N/A THR 256.A OG1 LYS 252.A O no hydrogen 3.126 N/A TYR 258.A N ALA 253.A O no hydrogen 3.145 N/A ARG 260.A N VAL 257.A O no hydrogen 3.166 N/A GLU 261.A N THR 256.A O no hydrogen 3.004 N/A ILE 262.A N THR 256.A O no hydrogen 3.474 N/A TRP 267.A N SER 263.A O no hydrogen 2.852 N/A GLU 268.A N SER 264.A O no hydrogen 2.969 N/A LYS 269.A N SER 265.A O no hydrogen 2.992 N/A LEU 270.A N GLN 266.A O no hydrogen 2.890 N/A GLN 271.A N TRP 267.A O no hydrogen 2.908 N/A GLN 271.A NE2 LEU 220.A O no hydrogen 3.328 N/A LYS 272.A N GLU 268.A O no hydrogen 2.983 N/A ASP 273.A N LEU 270.A O no hydrogen 3.078 N/A THR 275.A N LEU 270.A O no hydrogen 3.179 N/A THR 275.A OG1 THR 275.A O no hydrogen 2.647 N/A GLN 279.A NE2 PRO 277.A O no hydrogen 3.219 N/A LEU 283.A N GLU 261.A O no hydrogen 3.393 N/A HIS 288.A N HIS 286.A O no hydrogen 2.881 N/A SER 295.A OG GLN 354.A OE1 no hydrogen 2.751 N/A LYS 296.A N PRO 292.A O no hydrogen 3.001 N/A LYS 296.A NZ LEU 291.A O no hydrogen 3.270 N/A PHE 297.A N TYR 293.A O no hydrogen 3.100 N/A ILE 298.A N TYR 294.A O no hydrogen 2.843 N/A LEU 299.A N SER 295.A O no hydrogen 2.938 N/A ILE 300.A N LYS 296.A O no hydrogen 2.989 N/A ALA 301.A N PHE 297.A O no hydrogen 2.944 N/A ALA 302.A N ILE 298.A O no hydrogen 2.896 N/A TYR 303.A N LEU 299.A O no hydrogen 3.001 N/A LEU 304.A N ILE 300.A O no hydrogen 2.944 N/A ALA 305.A N ALA 301.A O no hydrogen 2.869 N/A SER 306.A N ALA 302.A O no hydrogen 2.960 N/A SER 306.A OG LYS 326.A O no hydrogen 2.750 N/A TYR 307.A N TYR 303.A O no hydrogen 3.316 N/A ASN 308.A ND2 TYR 401.A O no hydrogen 3.462 N/A THR 312.A N PRO 309.A O no hydrogen 3.327 N/A THR 312.A OG1 PRO 309.A O no hydrogen 3.275 N/A PHE 316.A N THR 312.A O no hydrogen 3.129 N/A PHE 317.A N ASP 313.A O no hydrogen 3.197 N/A LYS 326.A N SER 306.A O no hydrogen 3.200 N/A LYS 326.A NZ ASN 320.A O no hydrogen 3.244 N/A LYS 326.A NZ GLY 324.A O no hydrogen 3.271 N/A PHE 328.A N TYR 378.A O no hydrogen 3.068 N/A LEU 330.A N PRO 376.A O no hydrogen 3.181 N/A ARG 332.A NE ASP 313.A OD1 no hydrogen 3.494 N/A ARG 332.A NE ASP 313.A OD2 no hydrogen 2.633 N/A ARG 332.A NH1 ALA 305.A O no hydrogen 3.279 N/A ARG 332.A NH2 ALA 305.A O no hydrogen 3.368 N/A ARG 332.A NH2 ASN 308.A O no hydrogen 3.518 N/A ARG 332.A NH2 ASP 313.A OD1 no hydrogen 3.239 N/A LEU 334.A N LEU 330.A O no hydrogen 2.979 N/A ALA 335.A N ASP 331.A O no hydrogen 2.958 N/A ILE 336.A N ARG 332.A O no hydrogen 2.980 N/A LEU 337.A N LEU 333.A O no hydrogen 2.883 N/A TYR 338.A N LEU 334.A O no hydrogen 2.953 N/A SER 339.A N ALA 335.A O no hydrogen 2.998 N/A ILE 340.A N ILE 336.A O no hydrogen 2.863 N/A THR 348.A N ALA 346.A O no hydrogen 2.968 N/A ILE 351.A N THR 348.A O no hydrogen 3.274 N/A SER 353.A N ALA 349.A O no hydrogen 2.980 N/A SER 353.A OG ALA 349.A O no hydrogen 3.064 N/A GLN 354.A N ASN 350.A O no hydrogen 2.875 N/A ILE 355.A N ILE 351.A O no hydrogen 2.981 N/A THR 356.A N PHE 352.A O no hydrogen 3.034 N/A SER 357.A N GLN 354.A O no hydrogen 3.065 N/A LEU 358.A N GLN 354.A O no hydrogen 2.986 N/A THR 360.A N THR 356.A O no hydrogen 2.966 N/A LEU 361.A N SER 357.A O no hydrogen 3.066 N/A LEU 364.A N LEU 358.A O no hydrogen 3.354 N/A THR 365.A N LYS 379.A O no hydrogen 3.092 N/A THR 365.A OG1 LYS 379.A O no hydrogen 3.025 N/A VAL 367.A N LYS 377.A O no hydrogen 3.074 N/A GLN 372.A N GLN 372.A OE1 no hydrogen 2.671 N/A ASP 374.A N ASP 371.A OD2 no hydrogen 3.152 N/A TYR 378.A N PHE 328.A O no hydrogen 2.946 N/A THR 381.A OG1 GLN 362.A O no hydrogen 3.430 N/A ILE 387.A N SER 383.A O no hydrogen 3.517 N/A ARG 388.A N LEU 384.A O no hydrogen 2.931 N/A ALA 389.A N ASP 385.A O no hydrogen 2.888 N/A ILE 390.A N PHE 386.A O no hydrogen 3.069 N/A ALA 391.A N ILE 387.A O no hydrogen 2.874 N/A ARG 392.A N ARG 388.A O no hydrogen 2.901 N/A THR 393.A N ALA 389.A O no hydrogen 2.959 N/A THR 393.A OG1 ALA 389.A O no hydrogen 2.817 N/A VAL 394.A N ILE 390.A O no hydrogen 2.982 N/A PHE 396.A N ALA 391.A O no hydrogen 2.870 N/A LEU 402.A N ILE 398.A O no hydrogen 3.330 N/A TYR 403.A N ASN 308.A OD1 no hydrogen 3.161 N/A