USER MOD reduce.3.24.130724 H: found=0, std=0, add=1283, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1284 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 362 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 364 GLN :FLIP amide:sc= -0.262 F(o=-0.91,f=-0.26) USER MOD Set 2.1: A 347 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 350 GLN :FLIP amide:sc= -0.527 F(o=-1.3,f=-0.53) USER MOD Single : A 277 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= -5.39! C(o=-5.4!,f=-10!) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 TYR OH : rot 100:sc= -1.84 USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 298 THR OG1 : rot 170:sc= 0 USER MOD Single : A 300 LYS NZ :NH3+ 137:sc= -1.79 (180deg=-1.89) USER MOD Single : A 301 TYR OH : rot -56:sc= -2.76 USER MOD Single : A 302 CYS SG : rot -150:sc= -0.381 USER MOD Single : A 308 THR OG1 : rot 73:sc= 1.13 USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 314 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 323 TYR OH : rot -27:sc= -2.31! USER MOD Single : A 325 ASN : amide:sc= -0.286 X(o=-0.29,f=-0.31) USER MOD Single : A 329 MET CE :methyl 167:sc= 0 (180deg=-0.279) USER MOD Single : A 331 TYR OH : rot 0:sc= -0.378 USER MOD Single : A 334 HIS :FLIP no HD1:sc= -5.1! C(o=-5.8!,f=-5.1!) USER MOD Single : A 335 CYS SG : rot 180:sc= -0.24 USER MOD Single : A 336 GLN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 338 THR OG1 : rot 180:sc= 0 USER MOD Single : A 342 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.129) USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ -137:sc= 0.697 (180deg=0.0396) USER MOD Single : A 354 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.459) USER MOD Single : A 355 SER OG : rot 180:sc= 0 USER MOD Single : A 356 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 358 THR OG1 : rot 180:sc=-0.000312 USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 366 HIS : no HE2:sc= -0.728 K(o=-0.73,f=-3.6) USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 372 MET CE :methyl 151:sc= -0.596 (180deg=-3.07!) USER MOD Single : A 380 ASN :FLIP amide:sc= 0.886 F(o=-0.055,f=0.89) USER MOD Single : A 381 ASN : amide:sc= -0.466 K(o=-0.47,f=-1.3) USER MOD Single : A 382 TYR OH : rot 180:sc= 0 USER MOD Single : A 383 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0851) USER MOD Single : A 384 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0265) USER MOD Single : A 388 THR OG1 : rot -150:sc= -1.1 USER MOD Single : A 393 THR OG1 : rot 180:sc= -0.456 USER MOD Single : A 395 LYS NZ :NH3+ -133:sc= -0.0244 (180deg=-0.476) USER MOD Single : A 396 SER OG : rot -179:sc= 0.00128 USER MOD Single : A 397 GLN : amide:sc= -0.0175 X(o=-0.018,f=-0.018) USER MOD Single : A 400 SER OG : rot 98:sc= 1.26 USER MOD Single : A 401 GLN : amide:sc= -1.98 K(o=-2,f=-6.5!) USER MOD Single : A 404 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 TYR OH : rot 180:sc= 0 USER MOD Single : A 420 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 422 MET CE :methyl 162:sc= -0.217 (180deg=-0.943) USER MOD Single : A 424 TYR OH : rot 180:sc= 0 USER MOD Single : A 425 GLN : amide:sc=-0.00366 K(o=-0.0037,f=-0.89) USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 HIS : no HD1:sc= -0.202 X(o=-0.2,f=-0.047) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 277 9.321 16.907 11.185 1.00 0.00 N ATOM 2 CA ASN A 277 8.314 17.042 10.101 1.00 0.00 C ATOM 3 C ASN A 277 8.463 15.932 9.066 1.00 0.00 C ATOM 4 O ASN A 277 9.179 16.085 8.076 1.00 0.00 O ATOM 5 CB ASN A 277 8.496 18.408 9.434 1.00 0.00 C ATOM 6 CG ASN A 277 8.310 19.556 10.407 1.00 0.00 C ATOM 7 OD1 ASN A 277 9.199 20.391 10.577 1.00 0.00 O ATOM 8 ND2 ASN A 277 7.150 19.604 11.051 1.00 0.00 N ATOM 0 HA ASN A 277 7.316 16.960 10.531 1.00 0.00 H new ATOM 0 HB2 ASN A 277 9.492 18.465 8.995 1.00 0.00 H new ATOM 0 HB3 ASN A 277 7.781 18.508 8.617 1.00 0.00 H new ATOM 0 HD21 ASN A 277 6.967 20.354 11.718 1.00 0.00 H new ATOM 0 HD22 ASN A 277 6.441 18.891 10.879 1.00 0.00 H new ATOM 15 N VAL A 278 7.782 14.814 9.299 1.00 0.00 N ATOM 16 CA VAL A 278 7.842 13.684 8.382 1.00 0.00 C ATOM 17 C VAL A 278 7.208 14.029 7.040 1.00 0.00 C ATOM 18 O VAL A 278 7.567 13.458 6.015 1.00 0.00 O ATOM 19 CB VAL A 278 7.140 12.436 8.956 1.00 0.00 C ATOM 20 CG1 VAL A 278 5.672 12.725 9.233 1.00 0.00 C ATOM 21 CG2 VAL A 278 7.288 11.254 8.004 1.00 0.00 C ATOM 0 H VAL A 278 7.184 14.668 10.113 1.00 0.00 H new ATOM 0 HA VAL A 278 8.899 13.460 8.242 1.00 0.00 H new ATOM 0 HB VAL A 278 7.619 12.176 9.900 1.00 0.00 H new ATOM 0 HG11 VAL A 278 5.195 11.832 9.637 1.00 0.00 H new ATOM 0 HG12 VAL A 278 5.591 13.538 9.955 1.00 0.00 H new ATOM 0 HG13 VAL A 278 5.176 13.013 8.306 1.00 0.00 H new ATOM 0 HG21 VAL A 278 6.787 10.383 8.425 1.00 0.00 H new ATOM 0 HG22 VAL A 278 6.838 11.502 7.043 1.00 0.00 H new ATOM 0 HG23 VAL A 278 8.346 11.031 7.862 1.00 0.00 H new ATOM 31 N LYS A 279 6.257 14.957 7.056 1.00 0.00 N ATOM 32 CA LYS A 279 5.564 15.365 5.839 1.00 0.00 C ATOM 33 C LYS A 279 6.544 15.810 4.758 1.00 0.00 C ATOM 34 O LYS A 279 6.430 15.406 3.603 1.00 0.00 O ATOM 35 CB LYS A 279 4.581 16.496 6.144 1.00 0.00 C ATOM 36 CG LYS A 279 3.773 16.942 4.937 1.00 0.00 C ATOM 37 CD LYS A 279 2.930 18.171 5.248 1.00 0.00 C ATOM 38 CE LYS A 279 3.508 19.425 4.608 1.00 0.00 C ATOM 39 NZ LYS A 279 3.973 20.409 5.626 1.00 0.00 N ATOM 0 H LYS A 279 5.948 15.441 7.899 1.00 0.00 H new ATOM 0 HA LYS A 279 5.017 14.499 5.465 1.00 0.00 H new ATOM 0 HB2 LYS A 279 3.897 16.170 6.928 1.00 0.00 H new ATOM 0 HB3 LYS A 279 5.133 17.350 6.537 1.00 0.00 H new ATOM 0 HG2 LYS A 279 4.447 17.163 4.109 1.00 0.00 H new ATOM 0 HG3 LYS A 279 3.125 16.128 4.612 1.00 0.00 H new ATOM 0 HD2 LYS A 279 1.913 18.015 4.889 1.00 0.00 H new ATOM 0 HD3 LYS A 279 2.870 18.308 6.328 1.00 0.00 H new ATOM 0 HE2 LYS A 279 4.342 19.151 3.962 1.00 0.00 H new ATOM 0 HE3 LYS A 279 2.753 19.889 3.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 4.359 21.248 5.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 3.173 20.691 6.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 4.712 19.976 6.215 1.00 0.00 H new ATOM 53 N PHE A 280 7.506 16.647 5.134 1.00 0.00 N ATOM 54 CA PHE A 280 8.496 17.143 4.183 1.00 0.00 C ATOM 55 C PHE A 280 9.292 15.993 3.568 1.00 0.00 C ATOM 56 O PHE A 280 9.450 15.918 2.350 1.00 0.00 O ATOM 57 CB PHE A 280 9.449 18.123 4.869 1.00 0.00 C ATOM 58 CG PHE A 280 10.455 18.730 3.933 1.00 0.00 C ATOM 59 CD1 PHE A 280 11.645 18.076 3.655 1.00 0.00 C ATOM 60 CD2 PHE A 280 10.211 19.953 3.331 1.00 0.00 C ATOM 61 CE1 PHE A 280 12.571 18.631 2.793 1.00 0.00 C ATOM 62 CE2 PHE A 280 11.134 20.514 2.469 1.00 0.00 C ATOM 63 CZ PHE A 280 12.316 19.852 2.199 1.00 0.00 C ATOM 0 H PHE A 280 7.621 16.995 6.086 1.00 0.00 H new ATOM 0 HA PHE A 280 7.963 17.660 3.385 1.00 0.00 H new ATOM 0 HB2 PHE A 280 8.867 18.920 5.332 1.00 0.00 H new ATOM 0 HB3 PHE A 280 9.976 17.605 5.671 1.00 0.00 H new ATOM 0 HD1 PHE A 280 11.851 17.122 4.117 1.00 0.00 H new ATOM 0 HD2 PHE A 280 9.288 20.475 3.538 1.00 0.00 H new ATOM 0 HE1 PHE A 280 13.494 18.111 2.584 1.00 0.00 H new ATOM 0 HE2 PHE A 280 10.931 21.469 2.007 1.00 0.00 H new ATOM 0 HZ PHE A 280 13.039 20.288 1.525 1.00 0.00 H new ATOM 73 N ILE A 281 9.793 15.104 4.419 1.00 0.00 N ATOM 74 CA ILE A 281 10.575 13.959 3.963 1.00 0.00 C ATOM 75 C ILE A 281 9.683 12.871 3.371 1.00 0.00 C ATOM 76 O ILE A 281 10.142 12.029 2.599 1.00 0.00 O ATOM 77 CB ILE A 281 11.401 13.359 5.114 1.00 0.00 C ATOM 78 CG1 ILE A 281 10.475 12.874 6.232 1.00 0.00 C ATOM 79 CG2 ILE A 281 12.397 14.381 5.646 1.00 0.00 C ATOM 80 CD1 ILE A 281 11.189 12.091 7.313 1.00 0.00 C ATOM 0 H ILE A 281 9.671 15.154 5.430 1.00 0.00 H new ATOM 0 HA ILE A 281 11.247 14.326 3.188 1.00 0.00 H new ATOM 0 HB ILE A 281 11.961 12.505 4.733 1.00 0.00 H new ATOM 0 HG12 ILE A 281 9.983 13.735 6.684 1.00 0.00 H new ATOM 0 HG13 ILE A 281 9.693 12.250 5.800 1.00 0.00 H new ATOM 0 HG21 ILE A 281 12.972 13.939 6.460 1.00 0.00 H new ATOM 0 HG22 ILE A 281 13.073 14.682 4.845 1.00 0.00 H new ATOM 0 HG23 ILE A 281 11.860 15.255 6.015 1.00 0.00 H new ATOM 0 HD11 ILE A 281 10.471 11.780 8.071 1.00 0.00 H new ATOM 0 HD12 ILE A 281 11.658 11.210 6.875 1.00 0.00 H new ATOM 0 HD13 ILE A 281 11.953 12.718 7.773 1.00 0.00 H new ATOM 92 N GLN A 282 8.407 12.894 3.741 1.00 0.00 N ATOM 93 CA GLN A 282 7.440 11.912 3.255 1.00 0.00 C ATOM 94 C GLN A 282 7.488 11.811 1.735 1.00 0.00 C ATOM 95 O GLN A 282 7.379 10.725 1.167 1.00 0.00 O ATOM 96 CB GLN A 282 6.028 12.308 3.699 1.00 0.00 C ATOM 97 CG GLN A 282 5.095 11.129 3.923 1.00 0.00 C ATOM 98 CD GLN A 282 4.399 10.685 2.646 1.00 0.00 C ATOM 99 OE1 GLN A 282 4.887 9.810 1.931 1.00 0.00 O ATOM 100 NE2 GLN A 282 3.250 11.293 2.354 1.00 0.00 N ATOM 0 H GLN A 282 8.015 13.586 4.380 1.00 0.00 H new ATOM 0 HA GLN A 282 7.697 10.940 3.677 1.00 0.00 H new ATOM 0 HB2 GLN A 282 6.097 12.884 4.622 1.00 0.00 H new ATOM 0 HB3 GLN A 282 5.592 12.964 2.946 1.00 0.00 H new ATOM 0 HG2 GLN A 282 5.663 10.294 4.333 1.00 0.00 H new ATOM 0 HG3 GLN A 282 4.345 11.400 4.666 1.00 0.00 H new ATOM 0 HE21 GLN A 282 2.882 12.013 2.975 1.00 0.00 H new ATOM 0 HE22 GLN A 282 2.738 11.038 1.509 1.00 0.00 H new ATOM 109 N GLU A 283 7.641 12.957 1.088 1.00 0.00 N ATOM 110 CA GLU A 283 7.693 13.020 -0.366 1.00 0.00 C ATOM 111 C GLU A 283 8.977 12.411 -0.914 1.00 0.00 C ATOM 112 O GLU A 283 8.954 11.645 -1.871 1.00 0.00 O ATOM 113 CB GLU A 283 7.595 14.474 -0.819 1.00 0.00 C ATOM 114 CG GLU A 283 6.260 15.117 -0.500 1.00 0.00 C ATOM 115 CD GLU A 283 6.191 15.666 0.909 1.00 0.00 C ATOM 116 OE1 GLU A 283 7.202 16.227 1.379 1.00 0.00 O ATOM 117 OE2 GLU A 283 5.122 15.536 1.543 1.00 0.00 O ATOM 0 H GLU A 283 7.732 13.862 1.550 1.00 0.00 H new ATOM 0 HA GLU A 283 6.853 12.444 -0.753 1.00 0.00 H new ATOM 0 HB2 GLU A 283 8.389 15.049 -0.343 1.00 0.00 H new ATOM 0 HB3 GLU A 283 7.766 14.524 -1.894 1.00 0.00 H new ATOM 0 HG2 GLU A 283 6.073 15.924 -1.208 1.00 0.00 H new ATOM 0 HG3 GLU A 283 5.467 14.382 -0.637 1.00 0.00 H new ATOM 124 N LYS A 284 10.099 12.781 -0.319 1.00 0.00 N ATOM 125 CA LYS A 284 11.398 12.303 -0.769 1.00 0.00 C ATOM 126 C LYS A 284 11.522 10.781 -0.701 1.00 0.00 C ATOM 127 O LYS A 284 11.970 10.149 -1.659 1.00 0.00 O ATOM 128 CB LYS A 284 12.504 12.951 0.064 1.00 0.00 C ATOM 129 CG LYS A 284 13.904 12.512 -0.333 1.00 0.00 C ATOM 130 CD LYS A 284 14.399 11.371 0.544 1.00 0.00 C ATOM 131 CE LYS A 284 15.772 11.666 1.125 1.00 0.00 C ATOM 132 NZ LYS A 284 16.552 10.421 1.370 1.00 0.00 N ATOM 0 H LYS A 284 10.137 13.414 0.480 1.00 0.00 H new ATOM 0 HA LYS A 284 11.500 12.587 -1.816 1.00 0.00 H new ATOM 0 HB2 LYS A 284 12.432 14.034 -0.032 1.00 0.00 H new ATOM 0 HB3 LYS A 284 12.342 12.712 1.115 1.00 0.00 H new ATOM 0 HG2 LYS A 284 13.906 12.198 -1.377 1.00 0.00 H new ATOM 0 HG3 LYS A 284 14.588 13.357 -0.253 1.00 0.00 H new ATOM 0 HD2 LYS A 284 13.690 11.200 1.354 1.00 0.00 H new ATOM 0 HD3 LYS A 284 14.441 10.453 -0.042 1.00 0.00 H new ATOM 0 HE2 LYS A 284 16.324 12.311 0.442 1.00 0.00 H new ATOM 0 HE3 LYS A 284 15.660 12.214 2.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 17.482 10.666 1.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 16.038 9.816 2.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 16.682 9.910 0.473 1.00 0.00 H new ATOM 146 N LYS A 285 11.162 10.196 0.435 1.00 0.00 N ATOM 147 CA LYS A 285 11.279 8.750 0.610 1.00 0.00 C ATOM 148 C LYS A 285 10.205 7.973 -0.148 1.00 0.00 C ATOM 149 O LYS A 285 10.516 7.119 -0.977 1.00 0.00 O ATOM 150 CB LYS A 285 11.219 8.395 2.097 1.00 0.00 C ATOM 151 CG LYS A 285 11.334 6.904 2.373 1.00 0.00 C ATOM 152 CD LYS A 285 11.268 6.606 3.862 1.00 0.00 C ATOM 153 CE LYS A 285 12.268 5.530 4.260 1.00 0.00 C ATOM 154 NZ LYS A 285 11.979 4.975 5.612 1.00 0.00 N ATOM 0 H LYS A 285 10.789 10.694 1.244 1.00 0.00 H new ATOM 0 HA LYS A 285 12.243 8.459 0.193 1.00 0.00 H new ATOM 0 HB2 LYS A 285 12.022 8.915 2.619 1.00 0.00 H new ATOM 0 HB3 LYS A 285 10.280 8.761 2.512 1.00 0.00 H new ATOM 0 HG2 LYS A 285 10.531 6.375 1.859 1.00 0.00 H new ATOM 0 HG3 LYS A 285 12.274 6.529 1.967 1.00 0.00 H new ATOM 0 HD2 LYS A 285 11.469 7.517 4.426 1.00 0.00 H new ATOM 0 HD3 LYS A 285 10.261 6.283 4.125 1.00 0.00 H new ATOM 0 HE2 LYS A 285 12.247 4.725 3.525 1.00 0.00 H new ATOM 0 HE3 LYS A 285 13.275 5.947 4.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 12.683 4.245 5.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 12.024 5.738 6.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 11.028 4.554 5.618 1.00 0.00 H new ATOM 168 N LEU A 286 8.946 8.249 0.162 1.00 0.00 N ATOM 169 CA LEU A 286 7.836 7.546 -0.473 1.00 0.00 C ATOM 170 C LEU A 286 7.808 7.763 -1.978 1.00 0.00 C ATOM 171 O LEU A 286 7.849 6.810 -2.756 1.00 0.00 O ATOM 172 CB LEU A 286 6.510 8.015 0.118 1.00 0.00 C ATOM 173 CG LEU A 286 5.290 7.243 -0.367 1.00 0.00 C ATOM 174 CD1 LEU A 286 5.410 5.770 -0.005 1.00 0.00 C ATOM 175 CD2 LEU A 286 4.013 7.839 0.208 1.00 0.00 C ATOM 0 H LEU A 286 8.666 8.952 0.846 1.00 0.00 H new ATOM 0 HA LEU A 286 7.981 6.483 -0.282 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.564 7.938 1.204 1.00 0.00 H new ATOM 0 HB3 LEU A 286 6.374 9.070 -0.120 1.00 0.00 H new ATOM 0 HG LEU A 286 5.242 7.324 -1.453 1.00 0.00 H new ATOM 0 HD11 LEU A 286 4.529 5.235 -0.360 1.00 0.00 H new ATOM 0 HD12 LEU A 286 6.301 5.352 -0.473 1.00 0.00 H new ATOM 0 HD13 LEU A 286 5.486 5.666 1.077 1.00 0.00 H new ATOM 0 HD21 LEU A 286 3.153 7.273 -0.151 1.00 0.00 H new ATOM 0 HD22 LEU A 286 4.048 7.794 1.296 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.921 8.878 -0.109 1.00 0.00 H new ATOM 187 N ILE A 287 7.706 9.020 -2.378 1.00 0.00 N ATOM 188 CA ILE A 287 7.635 9.363 -3.793 1.00 0.00 C ATOM 189 C ILE A 287 8.868 8.900 -4.559 1.00 0.00 C ATOM 190 O ILE A 287 8.747 8.395 -5.674 1.00 0.00 O ATOM 191 CB ILE A 287 7.434 10.872 -4.005 1.00 0.00 C ATOM 192 CG1 ILE A 287 6.267 11.369 -3.155 1.00 0.00 C ATOM 193 CG2 ILE A 287 7.173 11.175 -5.471 1.00 0.00 C ATOM 194 CD1 ILE A 287 6.061 12.859 -3.242 1.00 0.00 C ATOM 0 H ILE A 287 7.670 9.820 -1.746 1.00 0.00 H new ATOM 0 HA ILE A 287 6.767 8.835 -4.187 1.00 0.00 H new ATOM 0 HB ILE A 287 8.344 11.388 -3.700 1.00 0.00 H new ATOM 0 HG12 ILE A 287 5.355 10.864 -3.471 1.00 0.00 H new ATOM 0 HG13 ILE A 287 6.440 11.093 -2.115 1.00 0.00 H new ATOM 0 HG21 ILE A 287 7.033 12.248 -5.601 1.00 0.00 H new ATOM 0 HG22 ILE A 287 8.023 10.845 -6.068 1.00 0.00 H new ATOM 0 HG23 ILE A 287 6.275 10.650 -5.797 1.00 0.00 H new ATOM 0 HD11 ILE A 287 5.217 13.147 -2.615 1.00 0.00 H new ATOM 0 HD12 ILE A 287 6.960 13.371 -2.898 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.857 13.138 -4.276 1.00 0.00 H new ATOM 206 N GLY A 288 10.060 9.055 -3.978 1.00 0.00 N ATOM 207 CA GLY A 288 11.258 8.616 -4.671 1.00 0.00 C ATOM 208 C GLY A 288 11.182 7.151 -5.026 1.00 0.00 C ATOM 209 O GLY A 288 11.592 6.738 -6.112 1.00 0.00 O ATOM 0 H GLY A 288 10.213 9.469 -3.058 1.00 0.00 H new ATOM 0 HA2 GLY A 288 11.392 9.205 -5.578 1.00 0.00 H new ATOM 0 HA3 GLY A 288 12.130 8.795 -4.042 1.00 0.00 H new ATOM 213 N ARG A 289 10.627 6.372 -4.110 1.00 0.00 N ATOM 214 CA ARG A 289 10.454 4.946 -4.314 1.00 0.00 C ATOM 215 C ARG A 289 9.576 4.703 -5.535 1.00 0.00 C ATOM 216 O ARG A 289 9.810 3.783 -6.317 1.00 0.00 O ATOM 217 CB ARG A 289 9.817 4.325 -3.068 1.00 0.00 C ATOM 218 CG ARG A 289 9.783 2.808 -3.080 1.00 0.00 C ATOM 219 CD ARG A 289 9.078 2.259 -1.849 1.00 0.00 C ATOM 220 NE ARG A 289 9.456 0.873 -1.577 1.00 0.00 N ATOM 221 CZ ARG A 289 8.904 -0.182 -2.175 1.00 0.00 C ATOM 222 NH1 ARG A 289 7.916 -0.021 -3.046 1.00 0.00 N ATOM 223 NH2 ARG A 289 9.335 -1.403 -1.891 1.00 0.00 N ATOM 0 H ARG A 289 10.286 6.710 -3.210 1.00 0.00 H new ATOM 0 HA ARG A 289 11.425 4.481 -4.484 1.00 0.00 H new ATOM 0 HB2 ARG A 289 10.366 4.658 -2.188 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.798 4.700 -2.969 1.00 0.00 H new ATOM 0 HG2 ARG A 289 9.273 2.461 -3.978 1.00 0.00 H new ATOM 0 HG3 ARG A 289 10.801 2.420 -3.122 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.321 2.878 -0.985 1.00 0.00 H new ATOM 0 HD3 ARG A 289 7.999 2.320 -1.991 1.00 0.00 H new ATOM 0 HE ARG A 289 10.188 0.703 -0.887 1.00 0.00 H new ATOM 0 HH11 ARG A 289 7.574 0.915 -3.262 1.00 0.00 H new ATOM 0 HH12 ARG A 289 7.499 -0.834 -3.500 1.00 0.00 H new ATOM 0 HH21 ARG A 289 10.088 -1.534 -1.216 1.00 0.00 H new ATOM 0 HH22 ARG A 289 8.914 -2.212 -2.348 1.00 0.00 H new ATOM 237 N TYR A 290 8.564 5.549 -5.682 1.00 0.00 N ATOM 238 CA TYR A 290 7.628 5.460 -6.794 1.00 0.00 C ATOM 239 C TYR A 290 8.331 5.606 -8.142 1.00 0.00 C ATOM 240 O TYR A 290 8.063 4.848 -9.073 1.00 0.00 O ATOM 241 CB TYR A 290 6.545 6.534 -6.638 1.00 0.00 C ATOM 242 CG TYR A 290 5.651 6.703 -7.846 1.00 0.00 C ATOM 243 CD1 TYR A 290 6.092 7.391 -8.970 1.00 0.00 C ATOM 244 CD2 TYR A 290 4.364 6.186 -7.857 1.00 0.00 C ATOM 245 CE1 TYR A 290 5.273 7.556 -10.073 1.00 0.00 C ATOM 246 CE2 TYR A 290 3.541 6.346 -8.953 1.00 0.00 C ATOM 247 CZ TYR A 290 3.999 7.030 -10.059 1.00 0.00 C ATOM 248 OH TYR A 290 3.179 7.191 -11.154 1.00 0.00 O ATOM 0 H TYR A 290 8.370 6.314 -5.035 1.00 0.00 H new ATOM 0 HA TYR A 290 7.170 4.471 -6.774 1.00 0.00 H new ATOM 0 HB2 TYR A 290 5.926 6.286 -5.776 1.00 0.00 H new ATOM 0 HB3 TYR A 290 7.026 7.488 -6.421 1.00 0.00 H new ATOM 0 HD1 TYR A 290 7.090 7.804 -8.983 1.00 0.00 H new ATOM 0 HD2 TYR A 290 4.000 5.649 -6.993 1.00 0.00 H new ATOM 0 HE1 TYR A 290 5.630 8.093 -10.939 1.00 0.00 H new ATOM 0 HE2 TYR A 290 2.542 5.937 -8.944 1.00 0.00 H new ATOM 0 HH TYR A 290 3.186 6.371 -11.691 1.00 0.00 H new ATOM 258 N PHE A 291 9.209 6.595 -8.252 1.00 0.00 N ATOM 259 CA PHE A 291 9.921 6.844 -9.502 1.00 0.00 C ATOM 260 C PHE A 291 11.116 5.910 -9.687 1.00 0.00 C ATOM 261 O PHE A 291 11.436 5.519 -10.810 1.00 0.00 O ATOM 262 CB PHE A 291 10.390 8.299 -9.556 1.00 0.00 C ATOM 263 CG PHE A 291 10.613 8.809 -10.952 1.00 0.00 C ATOM 264 CD1 PHE A 291 11.737 8.434 -11.669 1.00 0.00 C ATOM 265 CD2 PHE A 291 9.700 9.667 -11.543 1.00 0.00 C ATOM 266 CE1 PHE A 291 11.946 8.903 -12.952 1.00 0.00 C ATOM 267 CE2 PHE A 291 9.904 10.141 -12.825 1.00 0.00 C ATOM 268 CZ PHE A 291 11.028 9.758 -13.531 1.00 0.00 C ATOM 0 H PHE A 291 9.446 7.236 -7.495 1.00 0.00 H new ATOM 0 HA PHE A 291 9.223 6.647 -10.315 1.00 0.00 H new ATOM 0 HB2 PHE A 291 9.650 8.929 -9.062 1.00 0.00 H new ATOM 0 HB3 PHE A 291 11.317 8.394 -8.991 1.00 0.00 H new ATOM 0 HD1 PHE A 291 12.459 7.767 -11.220 1.00 0.00 H new ATOM 0 HD2 PHE A 291 8.819 9.969 -10.996 1.00 0.00 H new ATOM 0 HE1 PHE A 291 12.826 8.602 -13.501 1.00 0.00 H new ATOM 0 HE2 PHE A 291 9.185 10.810 -13.275 1.00 0.00 H new ATOM 0 HZ PHE A 291 11.189 10.126 -14.533 1.00 0.00 H new ATOM 278 N ASP A 292 11.787 5.568 -8.592 1.00 0.00 N ATOM 279 CA ASP A 292 12.959 4.697 -8.659 1.00 0.00 C ATOM 280 C ASP A 292 12.613 3.337 -9.252 1.00 0.00 C ATOM 281 O ASP A 292 13.284 2.865 -10.168 1.00 0.00 O ATOM 282 CB ASP A 292 13.573 4.525 -7.269 1.00 0.00 C ATOM 283 CG ASP A 292 14.845 3.696 -7.288 1.00 0.00 C ATOM 284 OD1 ASP A 292 15.151 3.097 -8.341 1.00 0.00 O ATOM 285 OD2 ASP A 292 15.536 3.647 -6.248 1.00 0.00 O ATOM 0 H ASP A 292 11.543 5.878 -7.651 1.00 0.00 H new ATOM 0 HA ASP A 292 13.688 5.172 -9.316 1.00 0.00 H new ATOM 0 HB2 ASP A 292 13.790 5.507 -6.849 1.00 0.00 H new ATOM 0 HB3 ASP A 292 12.845 4.051 -6.611 1.00 0.00 H new ATOM 290 N GLU A 293 11.567 2.705 -8.741 1.00 0.00 N ATOM 291 CA GLU A 293 11.162 1.407 -9.259 1.00 0.00 C ATOM 292 C GLU A 293 10.778 1.542 -10.723 1.00 0.00 C ATOM 293 O GLU A 293 11.161 0.723 -11.559 1.00 0.00 O ATOM 294 CB GLU A 293 9.985 0.858 -8.470 1.00 0.00 C ATOM 295 CG GLU A 293 10.202 0.854 -6.967 1.00 0.00 C ATOM 296 CD GLU A 293 9.822 -0.466 -6.321 1.00 0.00 C ATOM 297 OE1 GLU A 293 8.893 -1.130 -6.826 1.00 0.00 O ATOM 298 OE2 GLU A 293 10.456 -0.836 -5.310 1.00 0.00 O ATOM 0 H GLU A 293 10.991 3.063 -7.979 1.00 0.00 H new ATOM 0 HA GLU A 293 11.998 0.715 -9.160 1.00 0.00 H new ATOM 0 HB2 GLU A 293 9.099 1.450 -8.698 1.00 0.00 H new ATOM 0 HB3 GLU A 293 9.781 -0.160 -8.801 1.00 0.00 H new ATOM 0 HG2 GLU A 293 11.249 1.069 -6.755 1.00 0.00 H new ATOM 0 HG3 GLU A 293 9.615 1.655 -6.518 1.00 0.00 H new ATOM 305 N ILE A 294 10.038 2.604 -11.028 1.00 0.00 N ATOM 306 CA ILE A 294 9.622 2.876 -12.394 1.00 0.00 C ATOM 307 C ILE A 294 10.852 2.993 -13.285 1.00 0.00 C ATOM 308 O ILE A 294 10.801 2.686 -14.475 1.00 0.00 O ATOM 309 CB ILE A 294 8.787 4.171 -12.490 1.00 0.00 C ATOM 310 CG1 ILE A 294 7.459 3.998 -11.751 1.00 0.00 C ATOM 311 CG2 ILE A 294 8.539 4.550 -13.944 1.00 0.00 C ATOM 312 CD1 ILE A 294 6.721 5.300 -11.526 1.00 0.00 C ATOM 0 H ILE A 294 9.715 3.289 -10.345 1.00 0.00 H new ATOM 0 HA ILE A 294 8.994 2.049 -12.726 1.00 0.00 H new ATOM 0 HB ILE A 294 9.350 4.978 -12.020 1.00 0.00 H new ATOM 0 HG12 ILE A 294 6.821 3.321 -12.319 1.00 0.00 H new ATOM 0 HG13 ILE A 294 7.647 3.525 -10.787 1.00 0.00 H new ATOM 0 HG21 ILE A 294 7.949 5.465 -13.986 1.00 0.00 H new ATOM 0 HG22 ILE A 294 9.493 4.710 -14.446 1.00 0.00 H new ATOM 0 HG23 ILE A 294 7.997 3.746 -14.442 1.00 0.00 H new ATOM 0 HD11 ILE A 294 5.789 5.103 -10.997 1.00 0.00 H new ATOM 0 HD12 ILE A 294 7.341 5.971 -10.931 1.00 0.00 H new ATOM 0 HD13 ILE A 294 6.502 5.765 -12.487 1.00 0.00 H new ATOM 324 N SER A 295 11.975 3.408 -12.690 1.00 0.00 N ATOM 325 CA SER A 295 13.222 3.525 -13.432 1.00 0.00 C ATOM 326 C SER A 295 13.657 2.145 -13.922 1.00 0.00 C ATOM 327 O SER A 295 14.515 2.018 -14.796 1.00 0.00 O ATOM 328 CB SER A 295 14.317 4.154 -12.564 1.00 0.00 C ATOM 329 OG SER A 295 14.582 5.486 -12.964 1.00 0.00 O ATOM 0 H SER A 295 12.041 3.665 -11.705 1.00 0.00 H new ATOM 0 HA SER A 295 13.060 4.177 -14.291 1.00 0.00 H new ATOM 0 HB2 SER A 295 14.010 4.139 -11.518 1.00 0.00 H new ATOM 0 HB3 SER A 295 15.229 3.561 -12.637 1.00 0.00 H new ATOM 0 HG SER A 295 15.283 5.866 -12.394 1.00 0.00 H new ATOM 335 N GLN A 296 13.033 1.115 -13.349 1.00 0.00 N ATOM 336 CA GLN A 296 13.308 -0.268 -13.706 1.00 0.00 C ATOM 337 C GLN A 296 12.165 -0.847 -14.542 1.00 0.00 C ATOM 338 O GLN A 296 12.223 -1.997 -14.975 1.00 0.00 O ATOM 339 CB GLN A 296 13.488 -1.096 -12.433 1.00 0.00 C ATOM 340 CG GLN A 296 14.709 -0.699 -11.622 1.00 0.00 C ATOM 341 CD GLN A 296 15.070 -1.728 -10.569 1.00 0.00 C ATOM 342 OE1 GLN A 296 14.386 -1.861 -9.554 1.00 0.00 O ATOM 343 NE2 GLN A 296 16.151 -2.463 -10.804 1.00 0.00 N ATOM 0 H GLN A 296 12.323 1.221 -12.624 1.00 0.00 H new ATOM 0 HA GLN A 296 14.222 -0.302 -14.299 1.00 0.00 H new ATOM 0 HB2 GLN A 296 12.599 -0.991 -11.812 1.00 0.00 H new ATOM 0 HB3 GLN A 296 13.567 -2.149 -12.702 1.00 0.00 H new ATOM 0 HG2 GLN A 296 15.556 -0.559 -12.293 1.00 0.00 H new ATOM 0 HG3 GLN A 296 14.523 0.260 -11.139 1.00 0.00 H new ATOM 0 HE21 GLN A 296 16.689 -2.320 -11.659 1.00 0.00 H new ATOM 0 HE22 GLN A 296 16.443 -3.171 -10.130 1.00 0.00 H new ATOM 352 N ASP A 297 11.122 -0.043 -14.755 1.00 0.00 N ATOM 353 CA ASP A 297 9.962 -0.476 -15.522 1.00 0.00 C ATOM 354 C ASP A 297 9.315 -1.687 -14.867 1.00 0.00 C ATOM 355 O ASP A 297 8.771 -2.560 -15.544 1.00 0.00 O ATOM 356 CB ASP A 297 10.363 -0.806 -16.961 1.00 0.00 C ATOM 357 CG ASP A 297 10.737 0.431 -17.753 1.00 0.00 C ATOM 358 OD1 ASP A 297 10.337 1.541 -17.345 1.00 0.00 O ATOM 359 OD2 ASP A 297 11.428 0.289 -18.785 1.00 0.00 O ATOM 0 H ASP A 297 11.061 0.913 -14.405 1.00 0.00 H new ATOM 0 HA ASP A 297 9.239 0.340 -15.541 1.00 0.00 H new ATOM 0 HB2 ASP A 297 11.206 -1.497 -16.951 1.00 0.00 H new ATOM 0 HB3 ASP A 297 9.538 -1.317 -17.458 1.00 0.00 H new ATOM 364 N THR A 298 9.391 -1.741 -13.540 1.00 0.00 N ATOM 365 CA THR A 298 8.830 -2.853 -12.786 1.00 0.00 C ATOM 366 C THR A 298 7.306 -2.847 -12.816 1.00 0.00 C ATOM 367 O THR A 298 6.685 -3.849 -12.479 1.00 0.00 O ATOM 368 CB THR A 298 9.318 -2.820 -11.339 1.00 0.00 C ATOM 369 OG1 THR A 298 8.615 -1.844 -10.591 1.00 0.00 O ATOM 370 CG2 THR A 298 10.794 -2.521 -11.208 1.00 0.00 C ATOM 0 H THR A 298 9.837 -1.025 -12.966 1.00 0.00 H new ATOM 0 HA THR A 298 9.173 -3.771 -13.263 1.00 0.00 H new ATOM 0 HB THR A 298 9.132 -3.822 -10.954 1.00 0.00 H new ATOM 0 HG1 THR A 298 8.825 -1.948 -9.639 1.00 0.00 H new ATOM 0 HG21 THR A 298 11.071 -2.513 -10.154 1.00 0.00 H new ATOM 0 HG22 THR A 298 11.368 -3.287 -11.729 1.00 0.00 H new ATOM 0 HG23 THR A 298 11.008 -1.547 -11.647 1.00 0.00 H new ATOM 378 N GLY A 299 6.693 -1.739 -13.234 1.00 0.00 N ATOM 379 CA GLY A 299 5.241 -1.696 -13.301 1.00 0.00 C ATOM 380 C GLY A 299 4.571 -1.910 -11.959 1.00 0.00 C ATOM 381 O GLY A 299 3.615 -2.679 -11.850 1.00 0.00 O ATOM 0 H GLY A 299 7.168 -0.884 -13.523 1.00 0.00 H new ATOM 0 HA2 GLY A 299 4.932 -0.732 -13.704 1.00 0.00 H new ATOM 0 HA3 GLY A 299 4.894 -2.459 -13.998 1.00 0.00 H new ATOM 385 N LYS A 300 5.064 -1.223 -10.940 1.00 0.00 N ATOM 386 CA LYS A 300 4.505 -1.327 -9.599 1.00 0.00 C ATOM 387 C LYS A 300 4.073 0.048 -9.107 1.00 0.00 C ATOM 388 O LYS A 300 4.173 0.344 -7.917 1.00 0.00 O ATOM 389 CB LYS A 300 5.542 -1.904 -8.631 1.00 0.00 C ATOM 390 CG LYS A 300 5.864 -3.372 -8.860 1.00 0.00 C ATOM 391 CD LYS A 300 6.960 -3.845 -7.916 1.00 0.00 C ATOM 392 CE LYS A 300 7.235 -5.333 -8.068 1.00 0.00 C ATOM 393 NZ LYS A 300 7.378 -5.732 -9.495 1.00 0.00 N ATOM 0 H LYS A 300 5.855 -0.583 -11.016 1.00 0.00 H new ATOM 0 HA LYS A 300 3.641 -1.991 -9.637 1.00 0.00 H new ATOM 0 HB2 LYS A 300 6.462 -1.325 -8.715 1.00 0.00 H new ATOM 0 HB3 LYS A 300 5.179 -1.779 -7.611 1.00 0.00 H new ATOM 0 HG2 LYS A 300 4.967 -3.972 -8.710 1.00 0.00 H new ATOM 0 HG3 LYS A 300 6.179 -3.522 -9.893 1.00 0.00 H new ATOM 0 HD2 LYS A 300 7.874 -3.285 -8.111 1.00 0.00 H new ATOM 0 HD3 LYS A 300 6.670 -3.633 -6.887 1.00 0.00 H new ATOM 0 HE2 LYS A 300 8.146 -5.590 -7.527 1.00 0.00 H new ATOM 0 HE3 LYS A 300 6.423 -5.900 -7.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 8.181 -6.386 -9.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 6.507 -6.203 -9.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 7.547 -4.887 -10.077 1.00 0.00 H new ATOM 407 N TYR A 301 3.599 0.892 -10.026 1.00 0.00 N ATOM 408 CA TYR A 301 3.177 2.248 -9.672 1.00 0.00 C ATOM 409 C TYR A 301 2.243 2.837 -10.725 1.00 0.00 C ATOM 410 O TYR A 301 2.194 2.358 -11.858 1.00 0.00 O ATOM 411 CB TYR A 301 4.413 3.132 -9.508 1.00 0.00 C ATOM 412 CG TYR A 301 5.314 2.653 -8.401 1.00 0.00 C ATOM 413 CD1 TYR A 301 6.294 1.700 -8.639 1.00 0.00 C ATOM 414 CD2 TYR A 301 5.161 3.129 -7.111 1.00 0.00 C ATOM 415 CE1 TYR A 301 7.094 1.238 -7.616 1.00 0.00 C ATOM 416 CE2 TYR A 301 5.958 2.671 -6.084 1.00 0.00 C ATOM 417 CZ TYR A 301 6.922 1.725 -6.343 1.00 0.00 C ATOM 418 OH TYR A 301 7.718 1.269 -5.322 1.00 0.00 O ATOM 0 H TYR A 301 3.498 0.662 -11.015 1.00 0.00 H new ATOM 0 HA TYR A 301 2.625 2.205 -8.733 1.00 0.00 H new ATOM 0 HB2 TYR A 301 4.970 3.151 -10.445 1.00 0.00 H new ATOM 0 HB3 TYR A 301 4.100 4.156 -9.302 1.00 0.00 H new ATOM 0 HD1 TYR A 301 6.432 1.315 -9.639 1.00 0.00 H new ATOM 0 HD2 TYR A 301 4.404 3.872 -6.905 1.00 0.00 H new ATOM 0 HE1 TYR A 301 7.853 0.496 -7.814 1.00 0.00 H new ATOM 0 HE2 TYR A 301 5.826 3.053 -5.082 1.00 0.00 H new ATOM 0 HH TYR A 301 7.649 0.293 -5.264 1.00 0.00 H new ATOM 428 N CYS A 302 1.496 3.875 -10.345 1.00 0.00 N ATOM 429 CA CYS A 302 0.565 4.509 -11.268 1.00 0.00 C ATOM 430 C CYS A 302 0.556 6.025 -11.098 1.00 0.00 C ATOM 431 O CYS A 302 0.941 6.549 -10.055 1.00 0.00 O ATOM 432 CB CYS A 302 -0.844 3.958 -11.052 1.00 0.00 C ATOM 433 SG CYS A 302 -0.952 2.155 -11.129 1.00 0.00 S ATOM 0 H CYS A 302 1.519 4.288 -9.413 1.00 0.00 H new ATOM 0 HA CYS A 302 0.895 4.283 -12.282 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -1.208 4.292 -10.080 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -1.508 4.383 -11.804 1.00 0.00 H new ATOM 0 HG CYS A 302 -2.127 1.809 -11.564 1.00 0.00 H new ATOM 439 N PHE A 303 0.084 6.723 -12.123 1.00 0.00 N ATOM 440 CA PHE A 303 -0.008 8.176 -12.088 1.00 0.00 C ATOM 441 C PHE A 303 -1.389 8.604 -12.559 1.00 0.00 C ATOM 442 O PHE A 303 -2.004 7.924 -13.376 1.00 0.00 O ATOM 443 CB PHE A 303 1.075 8.807 -12.967 1.00 0.00 C ATOM 444 CG PHE A 303 0.993 8.399 -14.411 1.00 0.00 C ATOM 445 CD1 PHE A 303 0.236 9.134 -15.310 1.00 0.00 C ATOM 446 CD2 PHE A 303 1.674 7.284 -14.868 1.00 0.00 C ATOM 447 CE1 PHE A 303 0.161 8.762 -16.639 1.00 0.00 C ATOM 448 CE2 PHE A 303 1.602 6.907 -16.196 1.00 0.00 C ATOM 449 CZ PHE A 303 0.844 7.647 -17.082 1.00 0.00 C ATOM 0 H PHE A 303 -0.243 6.303 -12.993 1.00 0.00 H new ATOM 0 HA PHE A 303 0.147 8.519 -11.065 1.00 0.00 H new ATOM 0 HB2 PHE A 303 0.998 9.892 -12.900 1.00 0.00 H new ATOM 0 HB3 PHE A 303 2.054 8.532 -12.576 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -0.301 10.007 -14.968 1.00 0.00 H new ATOM 0 HD2 PHE A 303 2.268 6.702 -14.179 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -0.431 9.343 -17.330 1.00 0.00 H new ATOM 0 HE2 PHE A 303 2.138 6.035 -16.540 1.00 0.00 H new ATOM 0 HZ PHE A 303 0.786 7.354 -18.120 1.00 0.00 H new ATOM 459 N GLY A 304 -1.884 9.721 -12.044 1.00 0.00 N ATOM 460 CA GLY A 304 -3.200 10.182 -12.434 1.00 0.00 C ATOM 461 C GLY A 304 -4.293 9.525 -11.615 1.00 0.00 C ATOM 462 O GLY A 304 -4.042 8.547 -10.909 1.00 0.00 O ATOM 0 H GLY A 304 -1.401 10.312 -11.368 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -3.256 11.264 -12.314 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -3.361 9.970 -13.491 1.00 0.00 H new ATOM 466 N VAL A 305 -5.504 10.058 -11.703 1.00 0.00 N ATOM 467 CA VAL A 305 -6.630 9.506 -10.952 1.00 0.00 C ATOM 468 C VAL A 305 -7.067 8.168 -11.527 1.00 0.00 C ATOM 469 O VAL A 305 -7.142 7.168 -10.818 1.00 0.00 O ATOM 470 CB VAL A 305 -7.864 10.443 -10.927 1.00 0.00 C ATOM 471 CG1 VAL A 305 -8.456 10.504 -9.528 1.00 0.00 C ATOM 472 CG2 VAL A 305 -7.525 11.839 -11.429 1.00 0.00 C ATOM 0 H VAL A 305 -5.734 10.866 -12.282 1.00 0.00 H new ATOM 0 HA VAL A 305 -6.265 9.387 -9.932 1.00 0.00 H new ATOM 0 HB VAL A 305 -8.608 10.026 -11.606 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -9.322 11.166 -9.528 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -8.763 9.505 -9.219 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -7.708 10.885 -8.833 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -8.417 12.464 -11.395 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -6.752 12.275 -10.796 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -7.163 11.779 -12.455 1.00 0.00 H new ATOM 482 N GLU A 306 -7.369 8.166 -12.820 1.00 0.00 N ATOM 483 CA GLU A 306 -7.818 6.961 -13.507 1.00 0.00 C ATOM 484 C GLU A 306 -6.932 5.761 -13.184 1.00 0.00 C ATOM 485 O GLU A 306 -7.423 4.713 -12.767 1.00 0.00 O ATOM 486 CB GLU A 306 -7.834 7.202 -15.017 1.00 0.00 C ATOM 487 CG GLU A 306 -6.531 7.774 -15.553 1.00 0.00 C ATOM 488 CD GLU A 306 -6.710 8.507 -16.867 1.00 0.00 C ATOM 489 OE1 GLU A 306 -7.237 9.639 -16.848 1.00 0.00 O ATOM 490 OE2 GLU A 306 -6.323 7.950 -17.916 1.00 0.00 O ATOM 0 H GLU A 306 -7.310 8.991 -13.417 1.00 0.00 H new ATOM 0 HA GLU A 306 -8.825 6.734 -13.158 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -8.045 6.261 -15.525 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -8.648 7.885 -15.260 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -6.108 8.457 -14.816 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -5.812 6.966 -15.688 1.00 0.00 H new ATOM 497 N ASP A 307 -5.630 5.913 -13.386 1.00 0.00 N ATOM 498 CA ASP A 307 -4.690 4.835 -13.124 1.00 0.00 C ATOM 499 C ASP A 307 -4.656 4.471 -11.642 1.00 0.00 C ATOM 500 O ASP A 307 -4.825 3.307 -11.278 1.00 0.00 O ATOM 501 CB ASP A 307 -3.302 5.245 -13.603 1.00 0.00 C ATOM 502 CG ASP A 307 -3.160 5.159 -15.110 1.00 0.00 C ATOM 503 OD1 ASP A 307 -3.966 4.444 -15.743 1.00 0.00 O ATOM 504 OD2 ASP A 307 -2.243 5.805 -15.658 1.00 0.00 O ATOM 0 H ASP A 307 -5.202 6.773 -13.730 1.00 0.00 H new ATOM 0 HA ASP A 307 -5.018 3.951 -13.670 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -3.096 6.265 -13.279 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -2.555 4.605 -13.134 1.00 0.00 H new ATOM 509 N THR A 308 -4.425 5.465 -10.788 1.00 0.00 N ATOM 510 CA THR A 308 -4.358 5.223 -9.349 1.00 0.00 C ATOM 511 C THR A 308 -5.661 4.602 -8.845 1.00 0.00 C ATOM 512 O THR A 308 -5.639 3.698 -8.013 1.00 0.00 O ATOM 513 CB THR A 308 -4.045 6.514 -8.581 1.00 0.00 C ATOM 514 OG1 THR A 308 -2.914 7.162 -9.136 1.00 0.00 O ATOM 515 CG2 THR A 308 -3.755 6.274 -7.115 1.00 0.00 C ATOM 0 H THR A 308 -4.282 6.437 -11.063 1.00 0.00 H new ATOM 0 HA THR A 308 -3.545 4.520 -9.168 1.00 0.00 H new ATOM 0 HB THR A 308 -4.939 7.131 -8.668 1.00 0.00 H new ATOM 0 HG1 THR A 308 -3.159 7.573 -9.991 1.00 0.00 H new ATOM 0 HG21 THR A 308 -3.541 7.224 -6.626 1.00 0.00 H new ATOM 0 HG22 THR A 308 -4.622 5.810 -6.644 1.00 0.00 H new ATOM 0 HG23 THR A 308 -2.893 5.614 -7.018 1.00 0.00 H new ATOM 523 N LEU A 309 -6.790 5.080 -9.363 1.00 0.00 N ATOM 524 CA LEU A 309 -8.095 4.554 -8.967 1.00 0.00 C ATOM 525 C LEU A 309 -8.264 3.106 -9.411 1.00 0.00 C ATOM 526 O LEU A 309 -8.695 2.254 -8.634 1.00 0.00 O ATOM 527 CB LEU A 309 -9.222 5.396 -9.567 1.00 0.00 C ATOM 528 CG LEU A 309 -9.785 6.475 -8.647 1.00 0.00 C ATOM 529 CD1 LEU A 309 -8.984 7.755 -8.782 1.00 0.00 C ATOM 530 CD2 LEU A 309 -11.250 6.723 -8.964 1.00 0.00 C ATOM 0 H LEU A 309 -6.828 5.828 -10.055 1.00 0.00 H new ATOM 0 HA LEU A 309 -8.146 4.599 -7.879 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -8.854 5.871 -10.476 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.034 4.731 -9.861 1.00 0.00 H new ATOM 0 HG LEU A 309 -9.708 6.131 -7.616 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -9.398 8.515 -8.119 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -7.945 7.565 -8.511 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.032 8.107 -9.812 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -11.640 7.495 -8.301 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -11.348 7.050 -9.999 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -11.814 5.802 -8.820 1.00 0.00 H new ATOM 542 N LYS A 310 -7.934 2.837 -10.670 1.00 0.00 N ATOM 543 CA LYS A 310 -8.063 1.493 -11.220 1.00 0.00 C ATOM 544 C LYS A 310 -7.277 0.488 -10.392 1.00 0.00 C ATOM 545 O LYS A 310 -7.805 -0.548 -9.995 1.00 0.00 O ATOM 546 CB LYS A 310 -7.587 1.463 -12.674 1.00 0.00 C ATOM 547 CG LYS A 310 -8.552 2.122 -13.647 1.00 0.00 C ATOM 548 CD LYS A 310 -7.983 2.164 -15.058 1.00 0.00 C ATOM 549 CE LYS A 310 -8.105 3.550 -15.673 1.00 0.00 C ATOM 550 NZ LYS A 310 -9.493 3.835 -16.131 1.00 0.00 N ATOM 0 H LYS A 310 -7.576 3.530 -11.327 1.00 0.00 H new ATOM 0 HA LYS A 310 -9.117 1.215 -11.187 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -6.620 1.962 -12.741 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -7.432 0.427 -12.975 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -9.495 1.576 -13.651 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -8.772 3.136 -13.312 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -6.935 1.866 -15.037 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -8.507 1.441 -15.683 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -7.803 4.299 -14.941 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -7.420 3.634 -16.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -9.533 4.789 -16.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -9.773 3.135 -16.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -10.144 3.780 -15.322 1.00 0.00 H new ATOM 564 N ALA A 311 -6.019 0.804 -10.126 1.00 0.00 N ATOM 565 CA ALA A 311 -5.170 -0.077 -9.335 1.00 0.00 C ATOM 566 C ALA A 311 -5.657 -0.143 -7.891 1.00 0.00 C ATOM 567 O ALA A 311 -5.486 -1.160 -7.217 1.00 0.00 O ATOM 568 CB ALA A 311 -3.720 0.375 -9.398 1.00 0.00 C ATOM 0 H ALA A 311 -5.564 1.660 -10.444 1.00 0.00 H new ATOM 0 HA ALA A 311 -5.231 -1.080 -9.758 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.103 -0.296 -8.801 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -3.378 0.357 -10.433 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -3.637 1.389 -9.006 1.00 0.00 H new ATOM 574 N LEU A 312 -6.280 0.937 -7.422 1.00 0.00 N ATOM 575 CA LEU A 312 -6.805 0.976 -6.061 1.00 0.00 C ATOM 576 C LEU A 312 -8.019 0.079 -5.934 1.00 0.00 C ATOM 577 O LEU A 312 -8.280 -0.483 -4.873 1.00 0.00 O ATOM 578 CB LEU A 312 -7.149 2.399 -5.640 1.00 0.00 C ATOM 579 CG LEU A 312 -6.316 2.925 -4.470 1.00 0.00 C ATOM 580 CD1 LEU A 312 -5.065 3.621 -4.974 1.00 0.00 C ATOM 581 CD2 LEU A 312 -7.137 3.860 -3.600 1.00 0.00 C ATOM 0 H LEU A 312 -6.432 1.790 -7.961 1.00 0.00 H new ATOM 0 HA LEU A 312 -6.026 0.608 -5.393 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -7.014 3.062 -6.495 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -8.204 2.441 -5.368 1.00 0.00 H new ATOM 0 HG LEU A 312 -6.012 2.074 -3.860 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.486 3.988 -4.126 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.462 2.916 -5.547 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -5.347 4.459 -5.611 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -6.524 4.221 -2.775 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.478 4.706 -4.196 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -8.000 3.324 -3.204 1.00 0.00 H new ATOM 593 N GLU A 313 -8.721 -0.105 -7.039 1.00 0.00 N ATOM 594 CA GLU A 313 -9.866 -0.990 -7.066 1.00 0.00 C ATOM 595 C GLU A 313 -9.351 -2.418 -7.179 1.00 0.00 C ATOM 596 O GLU A 313 -9.992 -3.376 -6.747 1.00 0.00 O ATOM 597 CB GLU A 313 -10.759 -0.637 -8.257 1.00 0.00 C ATOM 598 CG GLU A 313 -11.410 0.735 -8.135 1.00 0.00 C ATOM 599 CD GLU A 313 -12.499 0.777 -7.081 1.00 0.00 C ATOM 600 OE1 GLU A 313 -12.728 -0.258 -6.420 1.00 0.00 O ATOM 601 OE2 GLU A 313 -13.125 1.846 -6.916 1.00 0.00 O ATOM 0 H GLU A 313 -8.515 0.349 -7.929 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.460 -0.886 -6.158 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.165 -0.670 -9.170 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.537 -1.394 -8.356 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -10.647 1.474 -7.892 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -11.833 1.019 -9.099 1.00 0.00 H new ATOM 608 N MET A 314 -8.162 -2.525 -7.770 1.00 0.00 N ATOM 609 CA MET A 314 -7.484 -3.795 -7.974 1.00 0.00 C ATOM 610 C MET A 314 -6.771 -4.264 -6.712 1.00 0.00 C ATOM 611 O MET A 314 -6.265 -5.385 -6.659 1.00 0.00 O ATOM 612 CB MET A 314 -6.455 -3.635 -9.087 1.00 0.00 C ATOM 613 CG MET A 314 -7.066 -3.477 -10.464 1.00 0.00 C ATOM 614 SD MET A 314 -8.067 -4.896 -10.949 1.00 0.00 S ATOM 615 CE MET A 314 -7.237 -5.394 -12.456 1.00 0.00 C ATOM 0 H MET A 314 -7.641 -1.722 -8.123 1.00 0.00 H new ATOM 0 HA MET A 314 -8.235 -4.539 -8.239 1.00 0.00 H new ATOM 0 HB2 MET A 314 -5.834 -2.765 -8.873 1.00 0.00 H new ATOM 0 HB3 MET A 314 -5.797 -4.504 -9.089 1.00 0.00 H new ATOM 0 HG2 MET A 314 -7.684 -2.579 -10.482 1.00 0.00 H new ATOM 0 HG3 MET A 314 -6.271 -3.332 -11.195 1.00 0.00 H new ATOM 0 HE1 MET A 314 -7.740 -6.264 -12.878 1.00 0.00 H new ATOM 0 HE2 MET A 314 -7.265 -4.575 -13.174 1.00 0.00 H new ATOM 0 HE3 MET A 314 -6.200 -5.647 -12.234 1.00 0.00 H new ATOM 625 N GLY A 315 -6.707 -3.398 -5.706 1.00 0.00 N ATOM 626 CA GLY A 315 -6.019 -3.754 -4.480 1.00 0.00 C ATOM 627 C GLY A 315 -4.550 -4.036 -4.730 1.00 0.00 C ATOM 628 O GLY A 315 -3.863 -4.615 -3.888 1.00 0.00 O ATOM 0 H GLY A 315 -7.116 -2.464 -5.717 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -6.117 -2.944 -3.758 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.490 -4.633 -4.039 1.00 0.00 H new ATOM 632 N ALA A 316 -4.073 -3.619 -5.901 1.00 0.00 N ATOM 633 CA ALA A 316 -2.686 -3.814 -6.288 1.00 0.00 C ATOM 634 C ALA A 316 -1.811 -2.663 -5.799 1.00 0.00 C ATOM 635 O ALA A 316 -0.595 -2.697 -5.958 1.00 0.00 O ATOM 636 CB ALA A 316 -2.592 -3.944 -7.805 1.00 0.00 C ATOM 0 H ALA A 316 -4.638 -3.139 -6.602 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.321 -4.730 -5.823 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -1.551 -4.090 -8.094 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.183 -4.798 -8.134 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -2.974 -3.036 -8.272 1.00 0.00 H new ATOM 642 N VAL A 317 -2.443 -1.642 -5.219 1.00 0.00 N ATOM 643 CA VAL A 317 -1.725 -0.471 -4.725 1.00 0.00 C ATOM 644 C VAL A 317 -1.347 -0.594 -3.255 1.00 0.00 C ATOM 645 O VAL A 317 -2.182 -0.410 -2.370 1.00 0.00 O ATOM 646 CB VAL A 317 -2.568 0.797 -4.901 1.00 0.00 C ATOM 647 CG1 VAL A 317 -2.716 1.135 -6.376 1.00 0.00 C ATOM 648 CG2 VAL A 317 -3.925 0.615 -4.248 1.00 0.00 C ATOM 0 H VAL A 317 -3.453 -1.604 -5.081 1.00 0.00 H new ATOM 0 HA VAL A 317 -0.811 -0.407 -5.315 1.00 0.00 H new ATOM 0 HB VAL A 317 -2.061 1.629 -4.413 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -3.317 2.038 -6.484 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -1.731 1.301 -6.812 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.206 0.309 -6.891 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.516 1.521 -4.379 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.442 -0.225 -4.711 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.793 0.418 -3.184 1.00 0.00 H new ATOM 658 N GLU A 318 -0.083 -0.901 -2.993 1.00 0.00 N ATOM 659 CA GLU A 318 0.391 -1.040 -1.627 1.00 0.00 C ATOM 660 C GLU A 318 0.192 0.253 -0.839 1.00 0.00 C ATOM 661 O GLU A 318 -0.331 0.225 0.275 1.00 0.00 O ATOM 662 CB GLU A 318 1.871 -1.423 -1.615 1.00 0.00 C ATOM 663 CG GLU A 318 2.382 -1.821 -0.240 1.00 0.00 C ATOM 664 CD GLU A 318 3.838 -2.244 -0.259 1.00 0.00 C ATOM 665 OE1 GLU A 318 4.106 -3.441 -0.492 1.00 0.00 O ATOM 666 OE2 GLU A 318 4.709 -1.377 -0.040 1.00 0.00 O ATOM 0 H GLU A 318 0.628 -1.058 -3.707 1.00 0.00 H new ATOM 0 HA GLU A 318 -0.192 -1.829 -1.152 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.030 -2.250 -2.307 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.459 -0.582 -1.983 1.00 0.00 H new ATOM 0 HG2 GLU A 318 2.260 -0.982 0.446 1.00 0.00 H new ATOM 0 HG3 GLU A 318 1.775 -2.640 0.146 1.00 0.00 H new ATOM 673 N ILE A 319 0.610 1.388 -1.410 1.00 0.00 N ATOM 674 CA ILE A 319 0.472 2.677 -0.736 1.00 0.00 C ATOM 675 C ILE A 319 -0.028 3.760 -1.699 1.00 0.00 C ATOM 676 O ILE A 319 0.578 3.995 -2.744 1.00 0.00 O ATOM 677 CB ILE A 319 1.822 3.139 -0.144 1.00 0.00 C ATOM 678 CG1 ILE A 319 2.434 2.041 0.734 1.00 0.00 C ATOM 679 CG2 ILE A 319 1.652 4.429 0.645 1.00 0.00 C ATOM 680 CD1 ILE A 319 1.549 1.606 1.882 1.00 0.00 C ATOM 0 H ILE A 319 1.044 1.437 -2.332 1.00 0.00 H new ATOM 0 HA ILE A 319 -0.255 2.537 0.064 1.00 0.00 H new ATOM 0 HB ILE A 319 2.506 3.334 -0.970 1.00 0.00 H new ATOM 0 HG12 ILE A 319 2.656 1.174 0.112 1.00 0.00 H new ATOM 0 HG13 ILE A 319 3.383 2.397 1.135 1.00 0.00 H new ATOM 0 HG21 ILE A 319 2.615 4.736 1.053 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.271 5.210 -0.013 1.00 0.00 H new ATOM 0 HG23 ILE A 319 0.948 4.266 1.461 1.00 0.00 H new ATOM 0 HD11 ILE A 319 2.053 0.827 2.455 1.00 0.00 H new ATOM 0 HD12 ILE A 319 1.347 2.459 2.529 1.00 0.00 H new ATOM 0 HD13 ILE A 319 0.609 1.217 1.490 1.00 0.00 H new ATOM 692 N LEU A 320 -1.128 4.425 -1.339 1.00 0.00 N ATOM 693 CA LEU A 320 -1.682 5.486 -2.179 1.00 0.00 C ATOM 694 C LEU A 320 -1.066 6.838 -1.837 1.00 0.00 C ATOM 695 O LEU A 320 -1.116 7.285 -0.692 1.00 0.00 O ATOM 696 CB LEU A 320 -3.206 5.579 -2.037 1.00 0.00 C ATOM 697 CG LEU A 320 -3.824 6.831 -2.671 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.440 6.936 -4.135 1.00 0.00 C ATOM 699 CD2 LEU A 320 -5.334 6.834 -2.529 1.00 0.00 C ATOM 0 H LEU A 320 -1.648 4.249 -0.479 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.438 5.229 -3.210 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.656 4.696 -2.491 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -3.462 5.558 -0.978 1.00 0.00 H new ATOM 0 HG LEU A 320 -3.430 7.697 -2.139 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -3.889 7.831 -4.566 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.355 6.996 -4.223 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.800 6.057 -4.669 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.741 7.735 -2.989 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.748 5.955 -3.024 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -5.600 6.814 -1.472 1.00 0.00 H new ATOM 711 N ILE A 321 -0.488 7.483 -2.842 1.00 0.00 N ATOM 712 CA ILE A 321 0.137 8.786 -2.660 1.00 0.00 C ATOM 713 C ILE A 321 -0.685 9.872 -3.342 1.00 0.00 C ATOM 714 O ILE A 321 -0.660 10.008 -4.566 1.00 0.00 O ATOM 715 CB ILE A 321 1.566 8.795 -3.230 1.00 0.00 C ATOM 716 CG1 ILE A 321 2.193 7.409 -3.038 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.390 9.890 -2.563 1.00 0.00 C ATOM 718 CD1 ILE A 321 3.701 7.374 -3.130 1.00 0.00 C ATOM 0 H ILE A 321 -0.439 7.123 -3.795 1.00 0.00 H new ATOM 0 HA ILE A 321 0.182 8.986 -1.589 1.00 0.00 H new ATOM 0 HB ILE A 321 1.542 9.014 -4.298 1.00 0.00 H new ATOM 0 HG12 ILE A 321 1.894 7.023 -2.063 1.00 0.00 H new ATOM 0 HG13 ILE A 321 1.782 6.733 -3.788 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.400 9.887 -2.974 1.00 0.00 H new ATOM 0 HG22 ILE A 321 1.926 10.859 -2.748 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.435 9.708 -1.489 1.00 0.00 H new ATOM 0 HD11 ILE A 321 4.051 6.352 -2.981 1.00 0.00 H new ATOM 0 HD12 ILE A 321 4.014 7.725 -4.113 1.00 0.00 H new ATOM 0 HD13 ILE A 321 4.127 8.019 -2.362 1.00 0.00 H new ATOM 730 N VAL A 322 -1.418 10.634 -2.543 1.00 0.00 N ATOM 731 CA VAL A 322 -2.257 11.703 -3.060 1.00 0.00 C ATOM 732 C VAL A 322 -1.744 13.058 -2.585 1.00 0.00 C ATOM 733 O VAL A 322 -1.084 13.149 -1.551 1.00 0.00 O ATOM 734 CB VAL A 322 -3.723 11.511 -2.623 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.646 12.435 -3.398 1.00 0.00 C ATOM 736 CG2 VAL A 322 -4.147 10.061 -2.803 1.00 0.00 C ATOM 0 H VAL A 322 -1.448 10.530 -1.529 1.00 0.00 H new ATOM 0 HA VAL A 322 -2.214 11.670 -4.149 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.798 11.766 -1.566 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.674 12.280 -3.071 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.360 13.471 -3.217 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.567 12.218 -4.463 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -5.184 9.944 -2.490 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -4.051 9.781 -3.852 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.510 9.418 -2.196 1.00 0.00 H new ATOM 746 N TYR A 323 -2.024 14.104 -3.352 1.00 0.00 N ATOM 747 CA TYR A 323 -1.560 15.442 -3.007 1.00 0.00 C ATOM 748 C TYR A 323 -2.649 16.274 -2.349 1.00 0.00 C ATOM 749 O TYR A 323 -3.816 16.209 -2.731 1.00 0.00 O ATOM 750 CB TYR A 323 -1.038 16.158 -4.251 1.00 0.00 C ATOM 751 CG TYR A 323 0.284 15.611 -4.728 1.00 0.00 C ATOM 752 CD1 TYR A 323 0.345 14.520 -5.586 1.00 0.00 C ATOM 753 CD2 TYR A 323 1.471 16.176 -4.302 1.00 0.00 C ATOM 754 CE1 TYR A 323 1.560 14.009 -6.001 1.00 0.00 C ATOM 755 CE2 TYR A 323 2.690 15.676 -4.715 1.00 0.00 C ATOM 756 CZ TYR A 323 2.729 14.592 -5.561 1.00 0.00 C ATOM 757 OH TYR A 323 3.942 14.088 -5.962 1.00 0.00 O ATOM 0 H TYR A 323 -2.568 14.053 -4.213 1.00 0.00 H new ATOM 0 HA TYR A 323 -0.751 15.327 -2.285 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.773 16.069 -5.051 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -0.930 17.221 -4.034 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -0.570 14.065 -5.934 1.00 0.00 H new ATOM 0 HD2 TYR A 323 1.445 17.024 -3.634 1.00 0.00 H new ATOM 0 HE1 TYR A 323 1.593 13.158 -6.666 1.00 0.00 H new ATOM 0 HE2 TYR A 323 3.608 16.133 -4.376 1.00 0.00 H new ATOM 0 HH TYR A 323 3.848 13.134 -6.167 1.00 0.00 H new ATOM 767 N GLU A 324 -2.246 17.071 -1.366 1.00 0.00 N ATOM 768 CA GLU A 324 -3.174 17.938 -0.659 1.00 0.00 C ATOM 769 C GLU A 324 -3.687 19.017 -1.600 1.00 0.00 C ATOM 770 O GLU A 324 -3.031 19.354 -2.586 1.00 0.00 O ATOM 771 CB GLU A 324 -2.497 18.578 0.555 1.00 0.00 C ATOM 772 CG GLU A 324 -1.295 19.438 0.201 1.00 0.00 C ATOM 773 CD GLU A 324 -0.644 20.059 1.421 1.00 0.00 C ATOM 774 OE1 GLU A 324 0.102 19.345 2.124 1.00 0.00 O ATOM 775 OE2 GLU A 324 -0.880 21.259 1.674 1.00 0.00 O ATOM 0 H GLU A 324 -1.281 17.133 -1.042 1.00 0.00 H new ATOM 0 HA GLU A 324 -4.013 17.338 -0.307 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -3.226 19.189 1.086 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -2.181 17.792 1.240 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -0.561 18.830 -0.328 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -1.607 20.228 -0.482 1.00 0.00 H new ATOM 782 N ASN A 325 -4.865 19.545 -1.308 1.00 0.00 N ATOM 783 CA ASN A 325 -5.460 20.573 -2.151 1.00 0.00 C ATOM 784 C ASN A 325 -5.670 20.041 -3.567 1.00 0.00 C ATOM 785 O ASN A 325 -5.716 20.806 -4.531 1.00 0.00 O ATOM 786 CB ASN A 325 -4.569 21.816 -2.184 1.00 0.00 C ATOM 787 CG ASN A 325 -5.290 23.029 -2.738 1.00 0.00 C ATOM 788 OD1 ASN A 325 -6.328 23.439 -2.220 1.00 0.00 O ATOM 789 ND2 ASN A 325 -4.738 23.612 -3.796 1.00 0.00 N ATOM 0 H ASN A 325 -5.427 19.281 -0.498 1.00 0.00 H new ATOM 0 HA ASN A 325 -6.428 20.847 -1.731 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -4.218 22.035 -1.176 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -3.687 21.612 -2.792 1.00 0.00 H new ATOM 0 HD21 ASN A 325 -5.176 24.434 -4.212 1.00 0.00 H new ATOM 0 HD22 ASN A 325 -3.876 23.238 -4.193 1.00 0.00 H new ATOM 796 N LEU A 326 -5.803 18.720 -3.682 1.00 0.00 N ATOM 797 CA LEU A 326 -6.017 18.068 -4.967 1.00 0.00 C ATOM 798 C LEU A 326 -7.193 18.702 -5.705 1.00 0.00 C ATOM 799 O LEU A 326 -8.279 18.861 -5.147 1.00 0.00 O ATOM 800 CB LEU A 326 -6.266 16.572 -4.743 1.00 0.00 C ATOM 801 CG LEU A 326 -6.555 15.748 -5.999 1.00 0.00 C ATOM 802 CD1 LEU A 326 -5.429 15.896 -7.012 1.00 0.00 C ATOM 803 CD2 LEU A 326 -6.758 14.284 -5.632 1.00 0.00 C ATOM 0 H LEU A 326 -5.765 18.078 -2.890 1.00 0.00 H new ATOM 0 HA LEU A 326 -5.127 18.196 -5.584 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -5.393 16.148 -4.247 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -7.107 16.462 -4.058 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.471 16.123 -6.455 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -5.655 15.302 -7.897 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -5.329 16.944 -7.294 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -4.495 15.548 -6.571 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -6.963 13.708 -6.534 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -5.857 13.901 -5.153 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.600 14.194 -4.945 1.00 0.00 H new ATOM 815 N ASP A 327 -6.961 19.072 -6.960 1.00 0.00 N ATOM 816 CA ASP A 327 -7.992 19.702 -7.782 1.00 0.00 C ATOM 817 C ASP A 327 -8.789 18.666 -8.570 1.00 0.00 C ATOM 818 O ASP A 327 -9.405 18.983 -9.587 1.00 0.00 O ATOM 819 CB ASP A 327 -7.358 20.709 -8.743 1.00 0.00 C ATOM 820 CG ASP A 327 -6.371 20.059 -9.693 1.00 0.00 C ATOM 821 OD1 ASP A 327 -5.381 19.470 -9.208 1.00 0.00 O ATOM 822 OD2 ASP A 327 -6.587 20.139 -10.920 1.00 0.00 O ATOM 0 H ASP A 327 -6.066 18.947 -7.433 1.00 0.00 H new ATOM 0 HA ASP A 327 -8.679 20.221 -7.113 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -8.142 21.201 -9.319 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -6.850 21.484 -8.169 1.00 0.00 H new ATOM 827 N ILE A 328 -8.779 17.428 -8.090 1.00 0.00 N ATOM 828 CA ILE A 328 -9.504 16.344 -8.737 1.00 0.00 C ATOM 829 C ILE A 328 -10.461 15.679 -7.757 1.00 0.00 C ATOM 830 O ILE A 328 -10.104 15.413 -6.611 1.00 0.00 O ATOM 831 CB ILE A 328 -8.550 15.275 -9.294 1.00 0.00 C ATOM 832 CG1 ILE A 328 -7.571 15.892 -10.300 1.00 0.00 C ATOM 833 CG2 ILE A 328 -9.340 14.140 -9.934 1.00 0.00 C ATOM 834 CD1 ILE A 328 -8.205 16.250 -11.628 1.00 0.00 C ATOM 0 H ILE A 328 -8.273 17.150 -7.249 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.062 16.785 -9.563 1.00 0.00 H new ATOM 0 HB ILE A 328 -7.970 14.866 -8.467 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -7.133 16.790 -9.863 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -6.754 15.192 -10.475 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -8.650 13.391 -10.324 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -9.989 13.682 -9.187 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -9.947 14.534 -10.750 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -7.451 16.681 -12.287 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -8.618 15.352 -12.088 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -9.003 16.975 -11.467 1.00 0.00 H new ATOM 846 N MET A 329 -11.676 15.416 -8.216 1.00 0.00 N ATOM 847 CA MET A 329 -12.686 14.782 -7.381 1.00 0.00 C ATOM 848 C MET A 329 -13.491 13.757 -8.180 1.00 0.00 C ATOM 849 O MET A 329 -13.478 13.778 -9.410 1.00 0.00 O ATOM 850 CB MET A 329 -13.592 15.848 -6.780 1.00 0.00 C ATOM 851 CG MET A 329 -12.846 16.785 -5.845 1.00 0.00 C ATOM 852 SD MET A 329 -13.842 18.196 -5.327 1.00 0.00 S ATOM 853 CE MET A 329 -12.890 19.547 -6.015 1.00 0.00 C ATOM 0 H MET A 329 -11.987 15.632 -9.163 1.00 0.00 H new ATOM 0 HA MET A 329 -12.192 14.245 -6.571 1.00 0.00 H new ATOM 0 HB2 MET A 329 -14.048 16.428 -7.583 1.00 0.00 H new ATOM 0 HB3 MET A 329 -14.403 15.366 -6.235 1.00 0.00 H new ATOM 0 HG2 MET A 329 -12.524 16.231 -4.964 1.00 0.00 H new ATOM 0 HG3 MET A 329 -11.945 17.145 -6.342 1.00 0.00 H new ATOM 0 HE1 MET A 329 -13.482 20.462 -5.985 1.00 0.00 H new ATOM 0 HE2 MET A 329 -11.980 19.685 -5.432 1.00 0.00 H new ATOM 0 HE3 MET A 329 -12.628 19.318 -7.048 1.00 0.00 H new ATOM 863 N ARG A 330 -14.180 12.853 -7.482 1.00 0.00 N ATOM 864 CA ARG A 330 -14.969 11.822 -8.145 1.00 0.00 C ATOM 865 C ARG A 330 -16.401 12.287 -8.356 1.00 0.00 C ATOM 866 O ARG A 330 -17.122 12.575 -7.400 1.00 0.00 O ATOM 867 CB ARG A 330 -14.962 10.533 -7.320 1.00 0.00 C ATOM 868 CG ARG A 330 -15.567 9.341 -8.045 1.00 0.00 C ATOM 869 CD ARG A 330 -15.335 8.047 -7.281 1.00 0.00 C ATOM 870 NE ARG A 330 -16.320 7.023 -7.620 1.00 0.00 N ATOM 871 CZ ARG A 330 -16.407 5.846 -7.005 1.00 0.00 C ATOM 872 NH1 ARG A 330 -15.573 5.540 -6.020 1.00 0.00 N ATOM 873 NH2 ARG A 330 -17.331 4.971 -7.377 1.00 0.00 N ATOM 0 H ARG A 330 -14.206 12.816 -6.463 1.00 0.00 H new ATOM 0 HA ARG A 330 -14.518 11.628 -9.118 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -13.935 10.295 -7.042 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -15.512 10.701 -6.394 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -16.637 9.499 -8.178 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -15.131 9.260 -9.041 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -14.335 7.673 -7.498 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -15.375 8.247 -6.210 1.00 0.00 H new ATOM 0 HE ARG A 330 -16.980 7.222 -8.372 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -14.859 6.209 -5.730 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -15.645 4.636 -5.553 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -17.975 5.200 -8.134 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -17.398 4.069 -6.906 1.00 0.00 H new ATOM 887 N TYR A 331 -16.802 12.356 -9.615 1.00 0.00 N ATOM 888 CA TYR A 331 -18.146 12.785 -9.967 1.00 0.00 C ATOM 889 C TYR A 331 -18.903 11.648 -10.645 1.00 0.00 C ATOM 890 O TYR A 331 -18.298 10.773 -11.264 1.00 0.00 O ATOM 891 CB TYR A 331 -18.083 14.010 -10.883 1.00 0.00 C ATOM 892 CG TYR A 331 -17.781 15.307 -10.154 1.00 0.00 C ATOM 893 CD1 TYR A 331 -16.796 15.374 -9.175 1.00 0.00 C ATOM 894 CD2 TYR A 331 -18.485 16.465 -10.448 1.00 0.00 C ATOM 895 CE1 TYR A 331 -16.528 16.556 -8.513 1.00 0.00 C ATOM 896 CE2 TYR A 331 -18.221 17.652 -9.790 1.00 0.00 C ATOM 897 CZ TYR A 331 -17.241 17.690 -8.823 1.00 0.00 C ATOM 898 OH TYR A 331 -16.975 18.869 -8.165 1.00 0.00 O ATOM 0 H TYR A 331 -16.213 12.119 -10.413 1.00 0.00 H new ATOM 0 HA TYR A 331 -18.679 13.058 -9.057 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -17.319 13.845 -11.643 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -19.035 14.111 -11.405 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -16.231 14.487 -8.928 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -19.254 16.439 -11.206 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -15.760 16.590 -7.754 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -18.780 18.544 -10.033 1.00 0.00 H new ATOM 0 HH TYR A 331 -16.257 18.725 -7.514 1.00 0.00 H new ATOM 908 N VAL A 332 -20.227 11.664 -10.530 1.00 0.00 N ATOM 909 CA VAL A 332 -21.045 10.624 -11.145 1.00 0.00 C ATOM 910 C VAL A 332 -21.932 11.189 -12.251 1.00 0.00 C ATOM 911 O VAL A 332 -22.835 11.986 -11.998 1.00 0.00 O ATOM 912 CB VAL A 332 -21.921 9.906 -10.106 1.00 0.00 C ATOM 913 CG1 VAL A 332 -21.063 9.057 -9.179 1.00 0.00 C ATOM 914 CG2 VAL A 332 -22.735 10.910 -9.316 1.00 0.00 C ATOM 0 H VAL A 332 -20.752 12.377 -10.023 1.00 0.00 H new ATOM 0 HA VAL A 332 -20.354 9.903 -11.581 1.00 0.00 H new ATOM 0 HB VAL A 332 -22.610 9.245 -10.631 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -21.700 8.556 -8.450 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -20.525 8.311 -9.763 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -20.349 9.695 -8.659 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -23.350 10.385 -8.585 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -22.064 11.597 -8.800 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -23.378 11.471 -9.994 1.00 0.00 H new ATOM 924 N LEU A 333 -21.659 10.768 -13.483 1.00 0.00 N ATOM 925 CA LEU A 333 -22.419 11.223 -14.642 1.00 0.00 C ATOM 926 C LEU A 333 -23.312 10.105 -15.170 1.00 0.00 C ATOM 927 O LEU A 333 -23.086 8.931 -14.884 1.00 0.00 O ATOM 928 CB LEU A 333 -21.472 11.690 -15.758 1.00 0.00 C ATOM 929 CG LEU A 333 -20.566 12.888 -15.430 1.00 0.00 C ATOM 930 CD1 LEU A 333 -21.364 14.042 -14.840 1.00 0.00 C ATOM 931 CD2 LEU A 333 -19.439 12.478 -14.489 1.00 0.00 C ATOM 0 H LEU A 333 -20.913 10.109 -13.704 1.00 0.00 H new ATOM 0 HA LEU A 333 -23.042 12.060 -14.328 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -20.838 10.850 -16.042 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -22.073 11.945 -16.631 1.00 0.00 H new ATOM 0 HG LEU A 333 -20.124 13.231 -16.365 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -20.694 14.873 -14.619 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -22.119 14.366 -15.556 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -21.851 13.715 -13.921 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -18.813 13.343 -14.273 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -19.862 12.095 -13.560 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -18.836 11.702 -14.960 1.00 0.00 H new ATOM 943 N HIS A 334 -24.326 10.474 -15.949 1.00 0.00 N ATOM 944 CA HIS A 334 -25.243 9.493 -16.521 1.00 0.00 C ATOM 945 C HIS A 334 -24.736 9.007 -17.875 1.00 0.00 C ATOM 946 O HIS A 334 -23.772 9.546 -18.418 1.00 0.00 O ATOM 947 CB HIS A 334 -26.647 10.087 -16.666 1.00 0.00 C ATOM 948 CG HIS A 334 -27.411 10.125 -15.381 1.00 0.00 C ATOM 949 ND1 HIS A 334 -27.312 9.356 -14.270 1.00 0.00 N flip ATOM 950 CD2 HIS A 334 -28.419 11.032 -15.128 1.00 0.00 C flip ATOM 951 CE1 HIS A 334 -28.253 9.809 -13.377 1.00 0.00 C flip ATOM 952 NE2 HIS A 334 -28.906 10.820 -13.918 1.00 0.00 N flip ATOM 0 H HIS A 334 -24.533 11.441 -16.198 1.00 0.00 H new ATOM 0 HA HIS A 334 -25.293 8.641 -15.843 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -26.566 11.099 -17.062 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -27.207 9.503 -17.396 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -28.757 11.796 -15.812 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -28.430 9.403 -12.392 1.00 0.00 H new ATOM 0 HE2 HIS A 334 -29.659 11.348 -13.477 1.00 0.00 H new ATOM 961 N CYS A 335 -25.388 7.981 -18.411 1.00 0.00 N ATOM 962 CA CYS A 335 -25.001 7.415 -19.699 1.00 0.00 C ATOM 963 C CYS A 335 -25.930 7.902 -20.806 1.00 0.00 C ATOM 964 O CYS A 335 -27.036 8.373 -20.538 1.00 0.00 O ATOM 965 CB CYS A 335 -25.022 5.887 -19.632 1.00 0.00 C ATOM 966 SG CYS A 335 -24.184 5.072 -21.012 1.00 0.00 S ATOM 0 H CYS A 335 -26.188 7.524 -17.973 1.00 0.00 H new ATOM 0 HA CYS A 335 -23.988 7.748 -19.928 1.00 0.00 H new ATOM 0 HB2 CYS A 335 -24.555 5.569 -18.700 1.00 0.00 H new ATOM 0 HB3 CYS A 335 -26.058 5.550 -19.601 1.00 0.00 H new ATOM 0 HG CYS A 335 -24.255 3.783 -20.862 1.00 0.00 H new ATOM 972 N GLN A 336 -25.472 7.790 -22.052 1.00 0.00 N ATOM 973 CA GLN A 336 -26.259 8.223 -23.207 1.00 0.00 C ATOM 974 C GLN A 336 -27.707 7.753 -23.086 1.00 0.00 C ATOM 975 O GLN A 336 -28.630 8.422 -23.551 1.00 0.00 O ATOM 976 CB GLN A 336 -25.643 7.682 -24.498 1.00 0.00 C ATOM 977 CG GLN A 336 -24.212 8.140 -24.728 1.00 0.00 C ATOM 978 CD GLN A 336 -23.664 7.691 -26.069 1.00 0.00 C ATOM 979 OE1 GLN A 336 -24.370 7.070 -26.864 1.00 0.00 O ATOM 980 NE2 GLN A 336 -22.400 8.004 -26.326 1.00 0.00 N ATOM 0 H GLN A 336 -24.559 7.403 -22.288 1.00 0.00 H new ATOM 0 HA GLN A 336 -26.250 9.313 -23.235 1.00 0.00 H new ATOM 0 HB2 GLN A 336 -25.667 6.593 -24.474 1.00 0.00 H new ATOM 0 HB3 GLN A 336 -26.256 7.996 -25.343 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -24.168 9.227 -24.668 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -23.577 7.751 -23.932 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -21.852 8.520 -25.637 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -21.976 7.729 -27.212 1.00 0.00 H new ATOM 989 N GLY A 337 -27.895 6.605 -22.446 1.00 0.00 N ATOM 990 CA GLY A 337 -29.228 6.067 -22.259 1.00 0.00 C ATOM 991 C GLY A 337 -29.697 6.211 -20.825 1.00 0.00 C ATOM 992 O GLY A 337 -29.848 7.325 -20.326 1.00 0.00 O ATOM 0 H GLY A 337 -27.145 6.036 -22.052 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -29.924 6.581 -22.922 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -29.238 5.014 -22.541 1.00 0.00 H new ATOM 996 N THR A 338 -29.916 5.085 -20.156 1.00 0.00 N ATOM 997 CA THR A 338 -30.358 5.094 -18.768 1.00 0.00 C ATOM 998 C THR A 338 -29.970 3.792 -18.074 1.00 0.00 C ATOM 999 O THR A 338 -29.480 2.861 -18.714 1.00 0.00 O ATOM 1000 CB THR A 338 -31.867 5.314 -18.687 1.00 0.00 C ATOM 1001 OG1 THR A 338 -32.520 4.756 -19.813 1.00 0.00 O ATOM 1002 CG2 THR A 338 -32.248 6.778 -18.609 1.00 0.00 C ATOM 0 H THR A 338 -29.794 4.154 -20.553 1.00 0.00 H new ATOM 0 HA THR A 338 -29.862 5.918 -18.255 1.00 0.00 H new ATOM 0 HB THR A 338 -32.185 4.820 -17.769 1.00 0.00 H new ATOM 0 HG1 THR A 338 -33.485 4.907 -19.739 1.00 0.00 H new ATOM 0 HG21 THR A 338 -33.333 6.869 -18.554 1.00 0.00 H new ATOM 0 HG22 THR A 338 -31.800 7.224 -17.721 1.00 0.00 H new ATOM 0 HG23 THR A 338 -31.885 7.296 -19.497 1.00 0.00 H new ATOM 1010 N GLU A 339 -30.177 3.734 -16.762 1.00 0.00 N ATOM 1011 CA GLU A 339 -29.828 2.545 -15.991 1.00 0.00 C ATOM 1012 C GLU A 339 -28.335 2.260 -16.114 1.00 0.00 C ATOM 1013 O GLU A 339 -27.918 1.124 -16.339 1.00 0.00 O ATOM 1014 CB GLU A 339 -30.640 1.341 -16.473 1.00 0.00 C ATOM 1015 CG GLU A 339 -32.123 1.443 -16.157 1.00 0.00 C ATOM 1016 CD GLU A 339 -32.404 1.422 -14.667 1.00 0.00 C ATOM 1017 OE1 GLU A 339 -32.387 0.323 -14.075 1.00 0.00 O ATOM 1018 OE2 GLU A 339 -32.640 2.506 -14.092 1.00 0.00 O ATOM 0 H GLU A 339 -30.582 4.492 -16.213 1.00 0.00 H new ATOM 0 HA GLU A 339 -30.065 2.725 -14.943 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -30.513 1.235 -17.550 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -30.240 0.436 -16.014 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -32.519 2.364 -16.585 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -32.650 0.617 -16.634 1.00 0.00 H new ATOM 1025 N GLU A 340 -27.542 3.315 -15.967 1.00 0.00 N ATOM 1026 CA GLU A 340 -26.095 3.215 -16.060 1.00 0.00 C ATOM 1027 C GLU A 340 -25.450 4.537 -15.661 1.00 0.00 C ATOM 1028 O GLU A 340 -25.818 5.594 -16.171 1.00 0.00 O ATOM 1029 CB GLU A 340 -25.694 2.843 -17.485 1.00 0.00 C ATOM 1030 CG GLU A 340 -24.190 2.777 -17.703 1.00 0.00 C ATOM 1031 CD GLU A 340 -23.540 1.634 -16.947 1.00 0.00 C ATOM 1032 OE1 GLU A 340 -23.748 1.540 -15.719 1.00 0.00 O ATOM 1033 OE2 GLU A 340 -22.824 0.834 -17.583 1.00 0.00 O ATOM 0 H GLU A 340 -27.884 4.258 -15.781 1.00 0.00 H new ATOM 0 HA GLU A 340 -25.748 2.438 -15.378 1.00 0.00 H new ATOM 0 HB2 GLU A 340 -26.130 1.876 -17.734 1.00 0.00 H new ATOM 0 HB3 GLU A 340 -26.120 3.572 -18.174 1.00 0.00 H new ATOM 0 HG2 GLU A 340 -23.986 2.666 -18.768 1.00 0.00 H new ATOM 0 HG3 GLU A 340 -23.739 3.718 -17.388 1.00 0.00 H new ATOM 1040 N GLU A 341 -24.494 4.474 -14.744 1.00 0.00 N ATOM 1041 CA GLU A 341 -23.814 5.676 -14.281 1.00 0.00 C ATOM 1042 C GLU A 341 -22.318 5.614 -14.573 1.00 0.00 C ATOM 1043 O GLU A 341 -21.682 4.573 -14.407 1.00 0.00 O ATOM 1044 CB GLU A 341 -24.050 5.870 -12.784 1.00 0.00 C ATOM 1045 CG GLU A 341 -25.522 5.953 -12.410 1.00 0.00 C ATOM 1046 CD GLU A 341 -25.867 7.237 -11.680 1.00 0.00 C ATOM 1047 OE1 GLU A 341 -24.990 7.771 -10.971 1.00 0.00 O ATOM 1048 OE2 GLU A 341 -27.016 7.708 -11.820 1.00 0.00 O ATOM 0 H GLU A 341 -24.173 3.609 -14.308 1.00 0.00 H new ATOM 0 HA GLU A 341 -24.228 6.527 -14.823 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -23.591 5.044 -12.241 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -23.548 6.782 -12.460 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -26.127 5.879 -13.313 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -25.782 5.101 -11.782 1.00 0.00 H new ATOM 1055 N LYS A 342 -21.769 6.742 -15.005 1.00 0.00 N ATOM 1056 CA LYS A 342 -20.351 6.841 -15.322 1.00 0.00 C ATOM 1057 C LYS A 342 -19.638 7.738 -14.315 1.00 0.00 C ATOM 1058 O LYS A 342 -20.229 8.677 -13.784 1.00 0.00 O ATOM 1059 CB LYS A 342 -20.160 7.391 -16.737 1.00 0.00 C ATOM 1060 CG LYS A 342 -18.703 7.526 -17.149 1.00 0.00 C ATOM 1061 CD LYS A 342 -18.573 8.075 -18.561 1.00 0.00 C ATOM 1062 CE LYS A 342 -17.286 8.867 -18.733 1.00 0.00 C ATOM 1063 NZ LYS A 342 -16.096 8.096 -18.279 1.00 0.00 N ATOM 0 H LYS A 342 -22.290 7.608 -15.145 1.00 0.00 H new ATOM 0 HA LYS A 342 -19.918 5.842 -15.269 1.00 0.00 H new ATOM 0 HB2 LYS A 342 -20.669 6.736 -17.444 1.00 0.00 H new ATOM 0 HB3 LYS A 342 -20.640 8.367 -16.806 1.00 0.00 H new ATOM 0 HG2 LYS A 342 -18.186 8.185 -16.452 1.00 0.00 H new ATOM 0 HG3 LYS A 342 -18.215 6.553 -17.089 1.00 0.00 H new ATOM 0 HD2 LYS A 342 -18.594 7.253 -19.276 1.00 0.00 H new ATOM 0 HD3 LYS A 342 -19.428 8.714 -18.785 1.00 0.00 H new ATOM 0 HE2 LYS A 342 -17.164 9.139 -19.781 1.00 0.00 H new ATOM 0 HE3 LYS A 342 -17.353 9.797 -18.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 -15.230 8.568 -18.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 -16.089 8.048 -17.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 -16.136 7.133 -18.670 1.00 0.00 H new ATOM 1077 N ILE A 343 -18.370 7.447 -14.054 1.00 0.00 N ATOM 1078 CA ILE A 343 -17.586 8.234 -13.110 1.00 0.00 C ATOM 1079 C ILE A 343 -16.386 8.868 -13.806 1.00 0.00 C ATOM 1080 O ILE A 343 -15.580 8.173 -14.424 1.00 0.00 O ATOM 1081 CB ILE A 343 -17.093 7.366 -11.937 1.00 0.00 C ATOM 1082 CG1 ILE A 343 -18.253 6.570 -11.328 1.00 0.00 C ATOM 1083 CG2 ILE A 343 -16.429 8.233 -10.878 1.00 0.00 C ATOM 1084 CD1 ILE A 343 -19.527 7.367 -11.163 1.00 0.00 C ATOM 0 H ILE A 343 -17.863 6.673 -14.482 1.00 0.00 H new ATOM 0 HA ILE A 343 -18.235 9.018 -12.720 1.00 0.00 H new ATOM 0 HB ILE A 343 -16.356 6.659 -12.319 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -18.457 5.705 -11.959 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -17.946 6.189 -10.354 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -16.086 7.605 -10.056 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -15.578 8.754 -11.316 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -17.147 8.962 -10.502 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -20.299 6.733 -10.726 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -19.342 8.217 -10.507 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -19.860 7.726 -12.137 1.00 0.00 H new ATOM 1096 N LEU A 344 -16.276 10.193 -13.718 1.00 0.00 N ATOM 1097 CA LEU A 344 -15.174 10.903 -14.361 1.00 0.00 C ATOM 1098 C LEU A 344 -14.511 11.904 -13.418 1.00 0.00 C ATOM 1099 O LEU A 344 -15.130 12.405 -12.480 1.00 0.00 O ATOM 1100 CB LEU A 344 -15.672 11.624 -15.615 1.00 0.00 C ATOM 1101 CG LEU A 344 -14.602 12.407 -16.378 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -13.591 11.458 -17.004 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -15.243 13.285 -17.441 1.00 0.00 C ATOM 0 H LEU A 344 -16.930 10.791 -13.213 1.00 0.00 H new ATOM 0 HA LEU A 344 -14.425 10.160 -14.637 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -16.112 10.888 -16.288 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -16.469 12.311 -15.329 1.00 0.00 H new ATOM 0 HG LEU A 344 -14.076 13.050 -15.673 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -12.838 12.033 -17.543 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -13.109 10.872 -16.221 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -14.101 10.789 -17.697 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -14.468 13.835 -17.974 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -15.794 12.661 -18.144 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -15.927 13.989 -16.967 1.00 0.00 H new ATOM 1115 N TYR A 345 -13.240 12.186 -13.690 1.00 0.00 N ATOM 1116 CA TYR A 345 -12.456 13.125 -12.890 1.00 0.00 C ATOM 1117 C TYR A 345 -12.469 14.525 -13.507 1.00 0.00 C ATOM 1118 O TYR A 345 -11.987 14.731 -14.621 1.00 0.00 O ATOM 1119 CB TYR A 345 -11.012 12.623 -12.752 1.00 0.00 C ATOM 1120 CG TYR A 345 -10.157 12.805 -13.996 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -10.642 12.480 -15.259 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -8.860 13.295 -13.904 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -9.862 12.637 -16.387 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -8.074 13.457 -15.029 1.00 0.00 C ATOM 1125 CZ TYR A 345 -8.579 13.125 -16.267 1.00 0.00 C ATOM 1126 OH TYR A 345 -7.796 13.285 -17.391 1.00 0.00 O ATOM 0 H TYR A 345 -12.725 11.773 -14.468 1.00 0.00 H new ATOM 0 HA TYR A 345 -12.911 13.188 -11.901 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -10.537 13.145 -11.921 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -11.032 11.564 -12.493 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -11.647 12.098 -15.359 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -8.459 13.554 -12.935 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -10.255 12.379 -17.359 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -7.069 13.842 -14.938 1.00 0.00 H new ATOM 0 HH TYR A 345 -6.920 13.640 -17.132 1.00 0.00 H new ATOM 1136 N LEU A 346 -13.036 15.481 -12.778 1.00 0.00 N ATOM 1137 CA LEU A 346 -13.121 16.856 -13.266 1.00 0.00 C ATOM 1138 C LEU A 346 -12.376 17.834 -12.363 1.00 0.00 C ATOM 1139 O LEU A 346 -12.249 17.624 -11.156 1.00 0.00 O ATOM 1140 CB LEU A 346 -14.580 17.294 -13.393 1.00 0.00 C ATOM 1141 CG LEU A 346 -15.469 16.378 -14.225 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -14.760 15.941 -15.497 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -15.887 15.182 -13.387 1.00 0.00 C ATOM 0 H LEU A 346 -13.441 15.332 -11.854 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.646 16.871 -14.247 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.006 17.374 -12.393 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -14.605 18.292 -13.831 1.00 0.00 H new ATOM 0 HG LEU A 346 -16.363 16.924 -14.526 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -15.416 15.288 -16.073 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -14.507 16.818 -16.092 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -13.848 15.403 -15.239 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -16.523 14.526 -13.981 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -15.001 14.635 -13.066 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -16.438 15.526 -12.511 1.00 0.00 H new ATOM 1155 N THR A 347 -11.909 18.918 -12.972 1.00 0.00 N ATOM 1156 CA THR A 347 -11.194 19.970 -12.262 1.00 0.00 C ATOM 1157 C THR A 347 -12.146 21.136 -11.992 1.00 0.00 C ATOM 1158 O THR A 347 -13.281 21.122 -12.465 1.00 0.00 O ATOM 1159 CB THR A 347 -9.994 20.429 -13.095 1.00 0.00 C ATOM 1160 OG1 THR A 347 -10.403 20.803 -14.400 1.00 0.00 O ATOM 1161 CG2 THR A 347 -8.926 19.365 -13.236 1.00 0.00 C ATOM 0 H THR A 347 -12.016 19.092 -13.971 1.00 0.00 H new ATOM 0 HA THR A 347 -10.826 19.591 -11.309 1.00 0.00 H new ATOM 0 HB THR A 347 -9.573 21.277 -12.556 1.00 0.00 H new ATOM 0 HG1 THR A 347 -9.623 21.095 -14.916 1.00 0.00 H new ATOM 0 HG21 THR A 347 -8.103 19.753 -13.837 1.00 0.00 H new ATOM 0 HG22 THR A 347 -8.556 19.088 -12.249 1.00 0.00 H new ATOM 0 HG23 THR A 347 -9.349 18.487 -13.724 1.00 0.00 H new ATOM 1169 N PRO A 348 -11.718 22.164 -11.233 1.00 0.00 N ATOM 1170 CA PRO A 348 -12.578 23.313 -10.933 1.00 0.00 C ATOM 1171 C PRO A 348 -13.304 23.824 -12.175 1.00 0.00 C ATOM 1172 O PRO A 348 -14.503 24.100 -12.137 1.00 0.00 O ATOM 1173 CB PRO A 348 -11.589 24.355 -10.415 1.00 0.00 C ATOM 1174 CG PRO A 348 -10.506 23.551 -9.784 1.00 0.00 C ATOM 1175 CD PRO A 348 -10.386 22.295 -10.607 1.00 0.00 C ATOM 0 HA PRO A 348 -13.370 23.069 -10.224 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -11.204 24.975 -11.224 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -12.058 25.026 -9.695 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -9.566 24.102 -9.775 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -10.748 23.316 -8.747 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -9.598 22.379 -11.355 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -10.147 21.431 -9.988 1.00 0.00 H new ATOM 1183 N GLU A 349 -12.567 23.944 -13.272 1.00 0.00 N ATOM 1184 CA GLU A 349 -13.138 24.418 -14.528 1.00 0.00 C ATOM 1185 C GLU A 349 -14.267 23.500 -14.997 1.00 0.00 C ATOM 1186 O GLU A 349 -15.398 23.944 -15.195 1.00 0.00 O ATOM 1187 CB GLU A 349 -12.056 24.497 -15.603 1.00 0.00 C ATOM 1188 CG GLU A 349 -12.568 24.983 -16.949 1.00 0.00 C ATOM 1189 CD GLU A 349 -12.704 26.493 -17.011 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -13.635 27.032 -16.378 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -11.879 27.135 -17.696 1.00 0.00 O ATOM 0 H GLU A 349 -11.573 23.720 -13.318 1.00 0.00 H new ATOM 0 HA GLU A 349 -13.550 25.413 -14.358 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -11.265 25.165 -15.262 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -11.608 23.511 -15.729 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -11.888 24.651 -17.734 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -13.537 24.526 -17.152 1.00 0.00 H new ATOM 1198 N GLN A 350 -13.953 22.219 -15.171 1.00 0.00 N ATOM 1199 CA GLN A 350 -14.942 21.243 -15.616 1.00 0.00 C ATOM 1200 C GLN A 350 -16.080 21.115 -14.605 1.00 0.00 C ATOM 1201 O GLN A 350 -17.256 21.182 -14.967 1.00 0.00 O ATOM 1202 CB GLN A 350 -14.278 19.883 -15.831 1.00 0.00 C ATOM 1203 CG GLN A 350 -13.348 19.845 -17.033 1.00 0.00 C ATOM 1204 CD GLN A 350 -12.606 18.527 -17.155 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -13.192 17.584 -17.883 1.00 0.00 O flip ATOM 1206 NE2 GLN A 350 -11.519 18.361 -16.603 1.00 0.00 N flip ATOM 0 H GLN A 350 -13.022 21.833 -15.011 1.00 0.00 H new ATOM 0 HA GLN A 350 -15.362 21.591 -16.560 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -13.714 19.618 -14.937 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -15.052 19.126 -15.956 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -13.926 20.018 -17.941 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -12.626 20.658 -16.955 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -11.106 19.114 -16.053 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -11.031 17.470 -16.695 1.00 0.00 H new ATOM 1215 N GLU A 351 -15.722 20.931 -13.339 1.00 0.00 N ATOM 1216 CA GLU A 351 -16.703 20.790 -12.267 1.00 0.00 C ATOM 1217 C GLU A 351 -17.588 22.025 -12.155 1.00 0.00 C ATOM 1218 O GLU A 351 -18.760 21.924 -11.804 1.00 0.00 O ATOM 1219 CB GLU A 351 -16.001 20.539 -10.932 1.00 0.00 C ATOM 1220 CG GLU A 351 -15.350 19.170 -10.834 1.00 0.00 C ATOM 1221 CD GLU A 351 -14.460 19.032 -9.614 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -14.107 20.069 -9.015 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -14.116 17.885 -9.258 1.00 0.00 O ATOM 0 H GLU A 351 -14.752 20.876 -13.028 1.00 0.00 H new ATOM 0 HA GLU A 351 -17.335 19.936 -12.511 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -15.240 21.305 -10.782 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -16.725 20.646 -10.125 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -16.126 18.405 -10.801 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -14.760 18.988 -11.732 1.00 0.00 H new ATOM 1230 N LYS A 352 -17.024 23.191 -12.456 1.00 0.00 N ATOM 1231 CA LYS A 352 -17.780 24.437 -12.384 1.00 0.00 C ATOM 1232 C LYS A 352 -19.009 24.360 -13.280 1.00 0.00 C ATOM 1233 O LYS A 352 -20.036 24.981 -13.007 1.00 0.00 O ATOM 1234 CB LYS A 352 -16.902 25.618 -12.801 1.00 0.00 C ATOM 1235 CG LYS A 352 -17.618 26.958 -12.754 1.00 0.00 C ATOM 1236 CD LYS A 352 -16.653 28.113 -12.975 1.00 0.00 C ATOM 1237 CE LYS A 352 -16.587 28.513 -14.440 1.00 0.00 C ATOM 1238 NZ LYS A 352 -15.232 28.998 -14.822 1.00 0.00 N ATOM 0 H LYS A 352 -16.053 23.299 -12.750 1.00 0.00 H new ATOM 0 HA LYS A 352 -18.103 24.587 -11.354 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -16.030 25.659 -12.149 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -16.535 25.447 -13.813 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -18.397 26.982 -13.516 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -18.112 27.074 -11.789 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -16.966 28.969 -12.377 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -15.659 27.829 -12.629 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -16.856 27.659 -15.062 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -17.321 29.294 -14.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -15.322 29.845 -15.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -14.694 29.235 -13.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -14.733 28.254 -15.349 1.00 0.00 H new ATOM 1252 N ASP A 353 -18.892 23.583 -14.350 1.00 0.00 N ATOM 1253 CA ASP A 353 -19.984 23.403 -15.295 1.00 0.00 C ATOM 1254 C ASP A 353 -20.869 22.222 -14.887 1.00 0.00 C ATOM 1255 O ASP A 353 -21.007 21.251 -15.630 1.00 0.00 O ATOM 1256 CB ASP A 353 -19.414 23.174 -16.694 1.00 0.00 C ATOM 1257 CG ASP A 353 -20.495 23.010 -17.743 1.00 0.00 C ATOM 1258 OD1 ASP A 353 -21.684 22.945 -17.363 1.00 0.00 O ATOM 1259 OD2 ASP A 353 -20.155 22.947 -18.943 1.00 0.00 O ATOM 0 H ASP A 353 -18.045 23.065 -14.585 1.00 0.00 H new ATOM 0 HA ASP A 353 -20.599 24.303 -15.295 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -18.775 24.015 -16.964 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -18.784 22.285 -16.685 1.00 0.00 H new ATOM 1264 N LYS A 354 -21.458 22.313 -13.697 1.00 0.00 N ATOM 1265 CA LYS A 354 -22.323 21.255 -13.176 1.00 0.00 C ATOM 1266 C LYS A 354 -23.640 21.168 -13.944 1.00 0.00 C ATOM 1267 O LYS A 354 -24.161 20.079 -14.181 1.00 0.00 O ATOM 1268 CB LYS A 354 -22.615 21.496 -11.693 1.00 0.00 C ATOM 1269 CG LYS A 354 -21.371 21.519 -10.822 1.00 0.00 C ATOM 1270 CD LYS A 354 -21.716 21.759 -9.362 1.00 0.00 C ATOM 1271 CE LYS A 354 -21.585 23.228 -8.993 1.00 0.00 C ATOM 1272 NZ LYS A 354 -22.804 24.002 -9.355 1.00 0.00 N ATOM 0 H LYS A 354 -21.352 23.112 -13.072 1.00 0.00 H new ATOM 0 HA LYS A 354 -21.794 20.311 -13.302 1.00 0.00 H new ATOM 0 HB2 LYS A 354 -23.141 22.444 -11.585 1.00 0.00 H new ATOM 0 HB3 LYS A 354 -23.286 20.716 -11.332 1.00 0.00 H new ATOM 0 HG2 LYS A 354 -20.840 20.572 -10.920 1.00 0.00 H new ATOM 0 HG3 LYS A 354 -20.696 22.301 -11.171 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -22.735 21.423 -9.168 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -21.058 21.164 -8.729 1.00 0.00 H new ATOM 0 HE2 LYS A 354 -21.402 23.318 -7.922 1.00 0.00 H new ATOM 0 HE3 LYS A 354 -20.720 23.654 -9.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -22.821 24.893 -8.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -22.793 24.211 -10.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -23.651 23.443 -9.126 1.00 0.00 H new ATOM 1286 N SER A 355 -24.186 22.323 -14.303 1.00 0.00 N ATOM 1287 CA SER A 355 -25.461 22.379 -15.013 1.00 0.00 C ATOM 1288 C SER A 355 -25.415 21.597 -16.324 1.00 0.00 C ATOM 1289 O SER A 355 -26.379 20.919 -16.679 1.00 0.00 O ATOM 1290 CB SER A 355 -25.848 23.833 -15.288 1.00 0.00 C ATOM 1291 OG SER A 355 -26.088 24.534 -14.080 1.00 0.00 O ATOM 0 H SER A 355 -23.767 23.234 -14.115 1.00 0.00 H new ATOM 0 HA SER A 355 -26.213 21.916 -14.374 1.00 0.00 H new ATOM 0 HB2 SER A 355 -25.051 24.325 -15.846 1.00 0.00 H new ATOM 0 HB3 SER A 355 -26.740 23.863 -15.913 1.00 0.00 H new ATOM 0 HG SER A 355 -26.332 25.461 -14.283 1.00 0.00 H new ATOM 1297 N HIS A 356 -24.303 21.692 -17.042 1.00 0.00 N ATOM 1298 CA HIS A 356 -24.161 20.986 -18.311 1.00 0.00 C ATOM 1299 C HIS A 356 -23.241 19.783 -18.181 1.00 0.00 C ATOM 1300 O HIS A 356 -23.596 18.672 -18.573 1.00 0.00 O ATOM 1301 CB HIS A 356 -23.627 21.928 -19.393 1.00 0.00 C ATOM 1302 CG HIS A 356 -24.497 23.121 -19.637 1.00 0.00 C ATOM 1303 ND1 HIS A 356 -24.338 24.319 -18.973 1.00 0.00 N ATOM 1304 CD2 HIS A 356 -25.541 23.298 -20.483 1.00 0.00 C ATOM 1305 CE1 HIS A 356 -25.246 25.181 -19.398 1.00 0.00 C ATOM 1306 NE2 HIS A 356 -25.987 24.586 -20.314 1.00 0.00 N ATOM 0 H HIS A 356 -23.491 22.247 -16.771 1.00 0.00 H new ATOM 0 HA HIS A 356 -25.151 20.630 -18.598 1.00 0.00 H new ATOM 0 HB2 HIS A 356 -22.632 22.268 -19.107 1.00 0.00 H new ATOM 0 HB3 HIS A 356 -23.518 21.372 -20.324 1.00 0.00 H new ATOM 0 HD2 HIS A 356 -25.946 22.563 -21.163 1.00 0.00 H new ATOM 0 HE1 HIS A 356 -25.362 26.198 -19.054 1.00 0.00 H new ATOM 0 HE2 HIS A 356 -26.765 25.014 -20.816 1.00 0.00 H new ATOM 1315 N PHE A 357 -22.044 20.015 -17.660 1.00 0.00 N ATOM 1316 CA PHE A 357 -21.058 18.954 -17.516 1.00 0.00 C ATOM 1317 C PHE A 357 -20.699 18.353 -18.878 1.00 0.00 C ATOM 1318 O PHE A 357 -19.923 17.402 -18.960 1.00 0.00 O ATOM 1319 CB PHE A 357 -21.546 17.872 -16.565 1.00 0.00 C ATOM 1320 CG PHE A 357 -20.513 17.538 -15.534 1.00 0.00 C ATOM 1321 CD1 PHE A 357 -20.214 18.443 -14.536 1.00 0.00 C ATOM 1322 CD2 PHE A 357 -19.836 16.335 -15.567 1.00 0.00 C ATOM 1323 CE1 PHE A 357 -19.260 18.156 -13.580 1.00 0.00 C ATOM 1324 CE2 PHE A 357 -18.881 16.037 -14.617 1.00 0.00 C ATOM 1325 CZ PHE A 357 -18.592 16.949 -13.619 1.00 0.00 C ATOM 0 H PHE A 357 -21.733 20.929 -17.330 1.00 0.00 H new ATOM 0 HA PHE A 357 -20.158 19.396 -17.088 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -22.459 18.205 -16.072 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -21.799 16.976 -17.131 1.00 0.00 H new ATOM 0 HD1 PHE A 357 -20.734 19.389 -14.502 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -20.057 15.619 -16.345 1.00 0.00 H new ATOM 0 HE1 PHE A 357 -19.037 18.874 -12.804 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -18.360 15.092 -14.653 1.00 0.00 H new ATOM 0 HZ PHE A 357 -17.846 16.718 -12.873 1.00 0.00 H new ATOM 1335 N THR A 358 -21.254 18.934 -19.948 1.00 0.00 N ATOM 1336 CA THR A 358 -20.979 18.476 -21.306 1.00 0.00 C ATOM 1337 C THR A 358 -19.887 19.344 -21.921 1.00 0.00 C ATOM 1338 O THR A 358 -19.226 20.108 -21.217 1.00 0.00 O ATOM 1339 CB THR A 358 -22.250 18.548 -22.160 1.00 0.00 C ATOM 1340 OG1 THR A 358 -23.404 18.402 -21.351 1.00 0.00 O ATOM 1341 CG2 THR A 358 -22.318 17.493 -23.247 1.00 0.00 C ATOM 0 H THR A 358 -21.897 19.724 -19.895 1.00 0.00 H new ATOM 0 HA THR A 358 -20.643 17.440 -21.273 1.00 0.00 H new ATOM 0 HB THR A 358 -22.215 19.528 -22.636 1.00 0.00 H new ATOM 0 HG1 THR A 358 -24.206 18.452 -21.912 1.00 0.00 H new ATOM 0 HG21 THR A 358 -23.245 17.608 -23.808 1.00 0.00 H new ATOM 0 HG22 THR A 358 -21.469 17.609 -23.921 1.00 0.00 H new ATOM 0 HG23 THR A 358 -22.289 16.502 -22.794 1.00 0.00 H new ATOM 1349 N ASP A 359 -19.711 19.251 -23.234 1.00 0.00 N ATOM 1350 CA ASP A 359 -18.724 20.048 -23.921 1.00 0.00 C ATOM 1351 C ASP A 359 -19.368 20.721 -25.122 1.00 0.00 C ATOM 1352 O ASP A 359 -19.942 20.054 -25.982 1.00 0.00 O ATOM 1353 CB ASP A 359 -17.561 19.168 -24.360 1.00 0.00 C ATOM 1354 CG ASP A 359 -16.639 18.809 -23.212 1.00 0.00 C ATOM 1355 OD1 ASP A 359 -16.665 19.521 -22.185 1.00 0.00 O ATOM 1356 OD2 ASP A 359 -15.892 17.816 -23.337 1.00 0.00 O ATOM 0 H ASP A 359 -20.245 18.627 -23.838 1.00 0.00 H new ATOM 0 HA ASP A 359 -18.340 20.815 -23.249 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -17.950 18.254 -24.808 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -16.990 19.684 -25.132 1.00 0.00 H new ATOM 1361 N LYS A 360 -19.279 22.041 -25.179 1.00 0.00 N ATOM 1362 CA LYS A 360 -19.864 22.792 -26.280 1.00 0.00 C ATOM 1363 C LYS A 360 -19.161 22.474 -27.596 1.00 0.00 C ATOM 1364 O LYS A 360 -19.541 22.981 -28.651 1.00 0.00 O ATOM 1365 CB LYS A 360 -19.791 24.289 -25.989 1.00 0.00 C ATOM 1366 CG LYS A 360 -20.526 24.684 -24.721 1.00 0.00 C ATOM 1367 CD LYS A 360 -20.119 26.067 -24.242 1.00 0.00 C ATOM 1368 CE LYS A 360 -20.334 26.219 -22.745 1.00 0.00 C ATOM 1369 NZ LYS A 360 -19.542 27.348 -22.182 1.00 0.00 N ATOM 0 H LYS A 360 -18.809 22.613 -24.478 1.00 0.00 H new ATOM 0 HA LYS A 360 -20.909 22.498 -26.377 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -18.746 24.586 -25.904 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -20.211 24.838 -26.832 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -21.601 24.664 -24.902 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -20.321 23.953 -23.939 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -19.070 26.243 -24.480 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -20.697 26.823 -24.773 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -21.393 26.383 -22.545 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -20.054 25.293 -22.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -19.716 27.418 -21.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -18.530 27.180 -22.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -19.826 28.236 -22.643 1.00 0.00 H new ATOM 1383 N GLU A 361 -18.131 21.633 -27.529 1.00 0.00 N ATOM 1384 CA GLU A 361 -17.380 21.257 -28.715 1.00 0.00 C ATOM 1385 C GLU A 361 -17.792 19.876 -29.223 1.00 0.00 C ATOM 1386 O GLU A 361 -17.612 19.572 -30.402 1.00 0.00 O ATOM 1387 CB GLU A 361 -15.880 21.284 -28.420 1.00 0.00 C ATOM 1388 CG GLU A 361 -15.329 22.688 -28.221 1.00 0.00 C ATOM 1389 CD GLU A 361 -13.842 22.696 -27.930 1.00 0.00 C ATOM 1390 OE1 GLU A 361 -13.426 22.056 -26.943 1.00 0.00 O ATOM 1391 OE2 GLU A 361 -13.093 23.346 -28.690 1.00 0.00 O ATOM 0 H GLU A 361 -17.801 21.202 -26.665 1.00 0.00 H new ATOM 0 HA GLU A 361 -17.605 21.982 -29.497 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -15.682 20.694 -27.525 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -15.347 20.805 -29.242 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -15.523 23.280 -29.115 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -15.859 23.169 -27.399 1.00 0.00 H new ATOM 1398 N THR A 362 -18.343 19.034 -28.342 1.00 0.00 N ATOM 1399 CA THR A 362 -18.759 17.700 -28.760 1.00 0.00 C ATOM 1400 C THR A 362 -20.216 17.434 -28.404 1.00 0.00 C ATOM 1401 O THR A 362 -20.931 16.769 -29.154 1.00 0.00 O ATOM 1402 CB THR A 362 -17.858 16.632 -28.136 1.00 0.00 C ATOM 1403 OG1 THR A 362 -18.348 15.334 -28.419 1.00 0.00 O ATOM 1404 CG2 THR A 362 -17.731 16.755 -26.635 1.00 0.00 C ATOM 0 H THR A 362 -18.507 19.249 -27.358 1.00 0.00 H new ATOM 0 HA THR A 362 -18.663 17.651 -29.845 1.00 0.00 H new ATOM 0 HB THR A 362 -16.876 16.791 -28.581 1.00 0.00 H new ATOM 0 HG1 THR A 362 -17.758 14.666 -28.013 1.00 0.00 H new ATOM 0 HG21 THR A 362 -17.079 15.967 -26.259 1.00 0.00 H new ATOM 0 HG22 THR A 362 -17.307 17.727 -26.384 1.00 0.00 H new ATOM 0 HG23 THR A 362 -18.716 16.660 -26.178 1.00 0.00 H new ATOM 1412 N GLY A 363 -20.655 17.946 -27.261 1.00 0.00 N ATOM 1413 CA GLY A 363 -22.025 17.733 -26.846 1.00 0.00 C ATOM 1414 C GLY A 363 -22.218 16.365 -26.234 1.00 0.00 C ATOM 1415 O GLY A 363 -23.198 15.678 -26.523 1.00 0.00 O ATOM 0 H GLY A 363 -20.090 18.501 -26.619 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -22.309 18.498 -26.124 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -22.687 17.844 -27.705 1.00 0.00 H new ATOM 1419 N GLN A 364 -21.267 15.970 -25.394 1.00 0.00 N ATOM 1420 CA GLN A 364 -21.306 14.668 -24.729 1.00 0.00 C ATOM 1421 C GLN A 364 -22.681 14.378 -24.124 1.00 0.00 C ATOM 1422 O GLN A 364 -23.614 15.171 -24.247 1.00 0.00 O ATOM 1423 CB GLN A 364 -20.232 14.598 -23.639 1.00 0.00 C ATOM 1424 CG GLN A 364 -18.821 14.450 -24.182 1.00 0.00 C ATOM 1425 CD GLN A 364 -18.573 13.087 -24.800 1.00 0.00 C ATOM 1426 OE1 GLN A 364 -18.975 12.924 -26.055 1.00 0.00 O flip ATOM 1427 NE2 GLN A 364 -18.027 12.192 -24.157 1.00 0.00 N flip ATOM 0 H GLN A 364 -20.453 16.536 -25.155 1.00 0.00 H new ATOM 0 HA GLN A 364 -21.108 13.909 -25.485 1.00 0.00 H new ATOM 0 HB2 GLN A 364 -20.285 15.501 -23.030 1.00 0.00 H new ATOM 0 HB3 GLN A 364 -20.449 13.757 -22.981 1.00 0.00 H new ATOM 0 HG2 GLN A 364 -18.641 15.222 -24.930 1.00 0.00 H new ATOM 0 HG3 GLN A 364 -18.106 14.615 -23.376 1.00 0.00 H new ATOM 0 HE21 GLN A 364 -17.734 12.361 -23.195 1.00 0.00 H new ATOM 0 HE22 GLN A 364 -17.867 11.281 -24.586 1.00 0.00 H new ATOM 1436 N GLU A 365 -22.788 13.235 -23.458 1.00 0.00 N ATOM 1437 CA GLU A 365 -24.037 12.831 -22.822 1.00 0.00 C ATOM 1438 C GLU A 365 -23.855 12.669 -21.318 1.00 0.00 C ATOM 1439 O GLU A 365 -24.544 11.873 -20.679 1.00 0.00 O ATOM 1440 CB GLU A 365 -24.550 11.529 -23.437 1.00 0.00 C ATOM 1441 CG GLU A 365 -25.025 11.688 -24.873 1.00 0.00 C ATOM 1442 CD GLU A 365 -26.290 12.516 -24.979 1.00 0.00 C ATOM 1443 OE1 GLU A 365 -27.177 12.360 -24.112 1.00 0.00 O ATOM 1444 OE2 GLU A 365 -26.395 13.321 -25.928 1.00 0.00 O ATOM 0 H GLU A 365 -22.023 12.570 -23.344 1.00 0.00 H new ATOM 0 HA GLU A 365 -24.774 13.615 -22.993 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -23.756 10.783 -23.405 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -25.371 11.147 -22.830 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -24.237 12.157 -25.463 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -25.202 10.703 -25.305 1.00 0.00 H new ATOM 1451 N HIS A 366 -22.920 13.430 -20.757 1.00 0.00 N ATOM 1452 CA HIS A 366 -22.642 13.375 -19.328 1.00 0.00 C ATOM 1453 C HIS A 366 -23.537 14.344 -18.560 1.00 0.00 C ATOM 1454 O HIS A 366 -23.783 15.466 -19.007 1.00 0.00 O ATOM 1455 CB HIS A 366 -21.171 13.700 -19.062 1.00 0.00 C ATOM 1456 CG HIS A 366 -20.225 12.665 -19.590 1.00 0.00 C ATOM 1457 ND1 HIS A 366 -19.090 12.979 -20.308 1.00 0.00 N ATOM 1458 CD2 HIS A 366 -20.250 11.313 -19.502 1.00 0.00 C ATOM 1459 CE1 HIS A 366 -18.458 11.867 -20.638 1.00 0.00 C ATOM 1460 NE2 HIS A 366 -19.140 10.843 -20.161 1.00 0.00 N ATOM 0 H HIS A 366 -22.342 14.093 -21.273 1.00 0.00 H new ATOM 0 HA HIS A 366 -22.853 12.364 -18.981 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -20.932 14.663 -19.514 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -21.019 13.805 -17.988 1.00 0.00 H new ATOM 0 HD1 HIS A 366 -18.786 13.923 -20.547 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -21.002 10.717 -19.007 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -17.539 11.806 -21.202 1.00 0.00 H new ATOM 1469 N GLU A 367 -24.016 13.906 -17.400 1.00 0.00 N ATOM 1470 CA GLU A 367 -24.878 14.730 -16.562 1.00 0.00 C ATOM 1471 C GLU A 367 -24.512 14.543 -15.094 1.00 0.00 C ATOM 1472 O GLU A 367 -24.695 13.463 -14.533 1.00 0.00 O ATOM 1473 CB GLU A 367 -26.346 14.367 -16.789 1.00 0.00 C ATOM 1474 CG GLU A 367 -26.873 14.772 -18.157 1.00 0.00 C ATOM 1475 CD GLU A 367 -27.021 16.275 -18.308 1.00 0.00 C ATOM 1476 OE1 GLU A 367 -26.361 17.017 -17.552 1.00 0.00 O ATOM 1477 OE2 GLU A 367 -27.799 16.709 -19.184 1.00 0.00 O ATOM 0 H GLU A 367 -23.820 12.981 -17.018 1.00 0.00 H new ATOM 0 HA GLU A 367 -24.733 15.776 -16.833 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -26.468 13.291 -16.667 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -26.952 14.846 -16.020 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -26.198 14.399 -18.927 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -27.840 14.298 -18.324 1.00 0.00 H new ATOM 1484 N LEU A 368 -23.978 15.593 -14.483 1.00 0.00 N ATOM 1485 CA LEU A 368 -23.567 15.532 -13.085 1.00 0.00 C ATOM 1486 C LEU A 368 -24.752 15.325 -12.146 1.00 0.00 C ATOM 1487 O LEU A 368 -25.729 16.072 -12.177 1.00 0.00 O ATOM 1488 CB LEU A 368 -22.802 16.802 -12.694 1.00 0.00 C ATOM 1489 CG LEU A 368 -22.536 16.971 -11.192 1.00 0.00 C ATOM 1490 CD1 LEU A 368 -21.934 15.705 -10.601 1.00 0.00 C ATOM 1491 CD2 LEU A 368 -21.617 18.158 -10.941 1.00 0.00 C ATOM 0 H LEU A 368 -23.819 16.495 -14.932 1.00 0.00 H new ATOM 0 HA LEU A 368 -22.910 14.669 -12.981 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -21.846 16.807 -13.218 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -23.363 17.667 -13.047 1.00 0.00 H new ATOM 0 HG LEU A 368 -23.491 17.159 -10.701 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -21.755 15.850 -9.536 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -22.624 14.873 -10.743 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -20.991 15.483 -11.101 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -21.440 18.261 -9.870 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -20.667 17.997 -11.452 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -22.084 19.067 -11.321 1.00 0.00 H new ATOM 1503 N ILE A 369 -24.635 14.308 -11.297 1.00 0.00 N ATOM 1504 CA ILE A 369 -25.668 13.988 -10.319 1.00 0.00 C ATOM 1505 C ILE A 369 -25.129 14.183 -8.906 1.00 0.00 C ATOM 1506 O ILE A 369 -25.811 14.717 -8.033 1.00 0.00 O ATOM 1507 CB ILE A 369 -26.169 12.536 -10.470 1.00 0.00 C ATOM 1508 CG1 ILE A 369 -26.315 12.158 -11.947 1.00 0.00 C ATOM 1509 CG2 ILE A 369 -27.491 12.356 -9.737 1.00 0.00 C ATOM 1510 CD1 ILE A 369 -25.645 10.849 -12.303 1.00 0.00 C ATOM 0 H ILE A 369 -23.827 13.687 -11.268 1.00 0.00 H new ATOM 0 HA ILE A 369 -26.506 14.662 -10.499 1.00 0.00 H new ATOM 0 HB ILE A 369 -25.430 11.870 -10.025 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -27.375 12.094 -12.195 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -25.892 12.953 -12.561 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -27.833 11.328 -9.851 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -27.353 12.577 -8.679 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -28.234 13.035 -10.155 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -25.788 10.644 -13.364 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -24.579 10.915 -12.087 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -26.085 10.043 -11.715 1.00 0.00 H new ATOM 1522 N GLU A 370 -23.888 13.747 -8.700 1.00 0.00 N ATOM 1523 CA GLU A 370 -23.227 13.869 -7.406 1.00 0.00 C ATOM 1524 C GLU A 370 -21.755 14.221 -7.588 1.00 0.00 C ATOM 1525 O GLU A 370 -21.183 13.998 -8.654 1.00 0.00 O ATOM 1526 CB GLU A 370 -23.349 12.571 -6.611 1.00 0.00 C ATOM 1527 CG GLU A 370 -24.694 12.391 -5.929 1.00 0.00 C ATOM 1528 CD GLU A 370 -24.843 11.025 -5.288 1.00 0.00 C ATOM 1529 OE1 GLU A 370 -23.964 10.648 -4.484 1.00 0.00 O ATOM 1530 OE2 GLU A 370 -25.836 10.331 -5.591 1.00 0.00 O ATOM 0 H GLU A 370 -23.318 13.303 -9.420 1.00 0.00 H new ATOM 0 HA GLU A 370 -23.719 14.669 -6.853 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -23.177 11.729 -7.281 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -22.563 12.544 -5.856 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -24.817 13.161 -5.168 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -25.490 12.535 -6.660 1.00 0.00 H new ATOM 1537 N SER A 371 -21.140 14.752 -6.540 1.00 0.00 N ATOM 1538 CA SER A 371 -19.730 15.111 -6.596 1.00 0.00 C ATOM 1539 C SER A 371 -19.062 14.919 -5.245 1.00 0.00 C ATOM 1540 O SER A 371 -19.418 15.561 -4.258 1.00 0.00 O ATOM 1541 CB SER A 371 -19.566 16.550 -7.072 1.00 0.00 C ATOM 1542 OG SER A 371 -20.585 17.383 -6.550 1.00 0.00 O ATOM 0 H SER A 371 -21.592 14.943 -5.646 1.00 0.00 H new ATOM 0 HA SER A 371 -19.241 14.448 -7.310 1.00 0.00 H new ATOM 0 HB2 SER A 371 -18.591 16.928 -6.765 1.00 0.00 H new ATOM 0 HB3 SER A 371 -19.591 16.580 -8.161 1.00 0.00 H new ATOM 0 HG SER A 371 -20.454 18.300 -6.870 1.00 0.00 H new ATOM 1548 N MET A 372 -18.104 14.006 -5.215 1.00 0.00 N ATOM 1549 CA MET A 372 -17.386 13.690 -3.977 1.00 0.00 C ATOM 1550 C MET A 372 -15.891 13.981 -4.079 1.00 0.00 C ATOM 1551 O MET A 372 -15.239 13.598 -5.049 1.00 0.00 O ATOM 1552 CB MET A 372 -17.582 12.217 -3.605 1.00 0.00 C ATOM 1553 CG MET A 372 -16.766 11.766 -2.391 1.00 0.00 C ATOM 1554 SD MET A 372 -17.661 11.962 -0.836 1.00 0.00 S ATOM 1555 CE MET A 372 -19.213 11.151 -1.220 1.00 0.00 C ATOM 0 H MET A 372 -17.802 13.469 -6.028 1.00 0.00 H new ATOM 0 HA MET A 372 -17.805 14.333 -3.203 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.639 12.041 -3.405 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.313 11.598 -4.461 1.00 0.00 H new ATOM 0 HG2 MET A 372 -16.487 10.720 -2.515 1.00 0.00 H new ATOM 0 HG3 MET A 372 -15.840 12.340 -2.347 1.00 0.00 H new ATOM 0 HE1 MET A 372 -19.641 10.734 -0.308 1.00 0.00 H new ATOM 0 HE2 MET A 372 -19.906 11.875 -1.648 1.00 0.00 H new ATOM 0 HE3 MET A 372 -19.037 10.350 -1.938 1.00 0.00 H new ATOM 1565 N PRO A 373 -15.322 14.634 -3.048 1.00 0.00 N ATOM 1566 CA PRO A 373 -13.892 14.937 -3.007 1.00 0.00 C ATOM 1567 C PRO A 373 -13.064 13.657 -3.064 1.00 0.00 C ATOM 1568 O PRO A 373 -13.239 12.760 -2.237 1.00 0.00 O ATOM 1569 CB PRO A 373 -13.699 15.644 -1.659 1.00 0.00 C ATOM 1570 CG PRO A 373 -14.906 15.297 -0.855 1.00 0.00 C ATOM 1571 CD PRO A 373 -16.020 15.099 -1.837 1.00 0.00 C ATOM 0 HA PRO A 373 -13.570 15.546 -3.852 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -12.788 15.307 -1.165 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -13.611 16.722 -1.790 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -14.737 14.393 -0.270 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -15.146 16.093 -0.150 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -16.744 14.365 -1.482 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -16.567 16.024 -2.018 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.182 13.563 -4.050 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.354 12.373 -4.216 1.00 0.00 C ATOM 1581 C LEU A 374 -10.378 12.193 -3.065 1.00 0.00 C ATOM 1582 O LEU A 374 -10.217 11.087 -2.553 1.00 0.00 O ATOM 1583 CB LEU A 374 -10.605 12.422 -5.544 1.00 0.00 C ATOM 1584 CG LEU A 374 -11.356 11.778 -6.703 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -10.630 12.019 -8.016 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -11.545 10.290 -6.450 1.00 0.00 C ATOM 0 H LEU A 374 -12.021 14.292 -4.745 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.022 11.512 -4.217 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -10.396 13.462 -5.793 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -9.643 11.923 -5.426 1.00 0.00 H new ATOM 0 HG LEU A 374 -12.341 12.240 -6.776 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -11.184 11.550 -8.829 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -10.555 13.091 -8.199 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -9.630 11.589 -7.963 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -12.083 9.844 -7.287 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -10.571 9.812 -6.349 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.117 10.147 -5.533 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.732 13.274 -2.651 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.787 13.195 -1.550 1.00 0.00 C ATOM 1600 C LEU A 375 -9.504 12.704 -0.301 1.00 0.00 C ATOM 1601 O LEU A 375 -9.062 11.764 0.359 1.00 0.00 O ATOM 1602 CB LEU A 375 -8.146 14.555 -1.289 1.00 0.00 C ATOM 1603 CG LEU A 375 -7.136 14.570 -0.146 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -6.010 13.586 -0.430 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -6.593 15.975 0.062 1.00 0.00 C ATOM 0 H LEU A 375 -9.843 14.204 -3.055 1.00 0.00 H new ATOM 0 HA LEU A 375 -7.996 12.493 -1.814 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.650 14.889 -2.200 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -8.933 15.277 -1.071 1.00 0.00 H new ATOM 0 HG LEU A 375 -7.636 14.262 0.773 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -5.295 13.605 0.392 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -6.421 12.582 -0.530 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -5.507 13.866 -1.355 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -5.874 15.970 0.881 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -6.102 16.314 -0.850 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -7.414 16.650 0.305 1.00 0.00 H new ATOM 1617 N GLU A 376 -10.626 13.344 0.000 1.00 0.00 N ATOM 1618 CA GLU A 376 -11.434 12.979 1.150 1.00 0.00 C ATOM 1619 C GLU A 376 -11.912 11.539 1.015 1.00 0.00 C ATOM 1620 O GLU A 376 -11.931 10.782 1.986 1.00 0.00 O ATOM 1621 CB GLU A 376 -12.628 13.919 1.251 1.00 0.00 C ATOM 1622 CG GLU A 376 -12.240 15.342 1.622 1.00 0.00 C ATOM 1623 CD GLU A 376 -13.415 16.299 1.585 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -14.355 16.115 2.387 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -13.395 17.232 0.755 1.00 0.00 O ATOM 0 H GLU A 376 -10.997 14.124 -0.542 1.00 0.00 H new ATOM 0 HA GLU A 376 -10.832 13.064 2.055 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -13.155 13.930 0.297 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -13.324 13.533 1.996 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -11.805 15.346 2.621 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -11.469 15.694 0.937 1.00 0.00 H new ATOM 1632 N TRP A 377 -12.285 11.171 -0.205 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.752 9.824 -0.494 1.00 0.00 C ATOM 1634 C TRP A 377 -11.612 8.826 -0.341 1.00 0.00 C ATOM 1635 O TRP A 377 -11.803 7.716 0.158 1.00 0.00 O ATOM 1636 CB TRP A 377 -13.325 9.756 -1.912 1.00 0.00 C ATOM 1637 CG TRP A 377 -14.011 8.459 -2.218 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -13.502 7.413 -2.934 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -15.332 8.072 -1.823 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -14.427 6.399 -3.007 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -15.558 6.780 -2.333 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -16.344 8.692 -1.086 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -16.755 6.099 -2.130 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -17.532 8.015 -0.885 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -17.729 6.730 -1.405 1.00 0.00 C ATOM 0 H TRP A 377 -12.272 11.793 -1.014 1.00 0.00 H new ATOM 0 HA TRP A 377 -13.539 9.568 0.216 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -14.033 10.573 -2.049 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.518 9.909 -2.629 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -12.518 7.387 -3.377 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -14.293 5.508 -3.485 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -16.201 9.683 -0.681 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -16.909 5.108 -2.530 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -18.322 8.485 -0.317 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -18.669 6.227 -1.230 1.00 0.00 H new ATOM 1656 N PHE A 378 -10.422 9.233 -0.772 1.00 0.00 N ATOM 1657 CA PHE A 378 -9.243 8.386 -0.686 1.00 0.00 C ATOM 1658 C PHE A 378 -8.747 8.281 0.750 1.00 0.00 C ATOM 1659 O PHE A 378 -8.142 7.284 1.139 1.00 0.00 O ATOM 1660 CB PHE A 378 -8.133 8.938 -1.576 1.00 0.00 C ATOM 1661 CG PHE A 378 -8.172 8.414 -2.985 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -8.487 7.088 -3.240 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -7.899 9.251 -4.055 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -8.527 6.608 -4.533 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -7.937 8.774 -5.351 1.00 0.00 C ATOM 1666 CZ PHE A 378 -8.252 7.451 -5.589 1.00 0.00 C ATOM 0 H PHE A 378 -10.251 10.149 -1.186 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.519 7.389 -1.029 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -8.205 10.025 -1.600 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -7.168 8.692 -1.133 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -8.704 6.423 -2.417 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -7.654 10.287 -3.874 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -8.773 5.573 -4.718 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -7.721 9.435 -6.177 1.00 0.00 H new ATOM 0 HZ PHE A 378 -8.283 7.077 -6.602 1.00 0.00 H new ATOM 1676 N ALA A 379 -9.017 9.315 1.532 1.00 0.00 N ATOM 1677 CA ALA A 379 -8.612 9.344 2.930 1.00 0.00 C ATOM 1678 C ALA A 379 -9.678 8.714 3.826 1.00 0.00 C ATOM 1679 O ALA A 379 -9.452 8.499 5.016 1.00 0.00 O ATOM 1680 CB ALA A 379 -8.332 10.774 3.367 1.00 0.00 C ATOM 0 H ALA A 379 -9.517 10.148 1.221 1.00 0.00 H new ATOM 0 HA ALA A 379 -7.698 8.758 3.030 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -8.030 10.782 4.414 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -7.532 11.191 2.756 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -9.233 11.375 3.245 1.00 0.00 H new ATOM 1686 N ASN A 380 -10.844 8.429 3.249 1.00 0.00 N ATOM 1687 CA ASN A 380 -11.943 7.835 3.997 1.00 0.00 C ATOM 1688 C ASN A 380 -12.162 6.369 3.618 1.00 0.00 C ATOM 1689 O ASN A 380 -12.834 5.633 4.340 1.00 0.00 O ATOM 1690 CB ASN A 380 -13.225 8.629 3.749 1.00 0.00 C ATOM 1691 CG ASN A 380 -13.390 9.782 4.720 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -13.610 9.462 5.989 1.00 0.00 O flip ATOM 1693 ND2 ASN A 380 -13.320 10.949 4.333 1.00 0.00 N flip ATOM 0 H ASN A 380 -11.049 8.601 2.265 1.00 0.00 H new ATOM 0 HA ASN A 380 -11.683 7.870 5.055 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -13.218 9.015 2.730 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -14.083 7.962 3.832 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -13.149 11.150 3.348 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -13.433 11.714 4.998 1.00 0.00 H new ATOM 1700 N ASN A 381 -11.606 5.948 2.483 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.767 4.569 2.027 1.00 0.00 C ATOM 1702 C ASN A 381 -10.431 3.925 1.661 1.00 0.00 C ATOM 1703 O ASN A 381 -10.395 2.946 0.915 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.710 4.517 0.826 1.00 0.00 C ATOM 1705 CG ASN A 381 -14.145 4.825 1.206 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -14.528 4.722 2.371 1.00 0.00 O ATOM 1707 ND2 ASN A 381 -14.949 5.198 0.218 1.00 0.00 N ATOM 0 H ASN A 381 -11.045 6.536 1.867 1.00 0.00 H new ATOM 0 HA ASN A 381 -12.193 4.003 2.855 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.375 5.230 0.073 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -12.661 3.527 0.372 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -15.927 5.413 0.410 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -14.588 5.270 -0.733 1.00 0.00 H new ATOM 1714 N TYR A 382 -9.335 4.465 2.187 1.00 0.00 N ATOM 1715 CA TYR A 382 -8.014 3.925 1.907 1.00 0.00 C ATOM 1716 C TYR A 382 -7.880 2.486 2.399 1.00 0.00 C ATOM 1717 O TYR A 382 -6.971 1.765 1.986 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.949 4.797 2.561 1.00 0.00 C ATOM 1719 CG TYR A 382 -7.086 4.904 4.063 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -7.851 5.910 4.639 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -6.448 4.002 4.905 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -7.978 6.015 6.010 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -6.571 4.099 6.278 1.00 0.00 C ATOM 1724 CZ TYR A 382 -7.335 5.107 6.827 1.00 0.00 C ATOM 1725 OH TYR A 382 -7.457 5.206 8.194 1.00 0.00 O ATOM 0 H TYR A 382 -9.338 5.274 2.808 1.00 0.00 H new ATOM 0 HA TYR A 382 -7.875 3.924 0.826 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.965 4.393 2.323 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.996 5.797 2.129 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -8.355 6.623 4.003 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -5.846 3.212 4.480 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -8.577 6.803 6.441 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -6.071 3.388 6.919 1.00 0.00 H new ATOM 0 HH TYR A 382 -6.943 4.489 8.621 1.00 0.00 H new ATOM 1735 N LYS A 383 -8.789 2.065 3.273 1.00 0.00 N ATOM 1736 CA LYS A 383 -8.767 0.712 3.802 1.00 0.00 C ATOM 1737 C LYS A 383 -9.454 -0.253 2.841 1.00 0.00 C ATOM 1738 O LYS A 383 -9.033 -1.399 2.684 1.00 0.00 O ATOM 1739 CB LYS A 383 -9.455 0.683 5.165 1.00 0.00 C ATOM 1740 CG LYS A 383 -8.667 1.387 6.258 1.00 0.00 C ATOM 1741 CD LYS A 383 -9.445 1.440 7.562 1.00 0.00 C ATOM 1742 CE LYS A 383 -9.109 0.261 8.460 1.00 0.00 C ATOM 1743 NZ LYS A 383 -10.068 -0.866 8.282 1.00 0.00 N ATOM 0 H LYS A 383 -9.550 2.645 3.628 1.00 0.00 H new ATOM 0 HA LYS A 383 -7.730 0.396 3.917 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -10.436 1.150 5.078 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -9.620 -0.354 5.458 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -7.722 0.868 6.418 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -8.424 2.400 5.937 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -9.221 2.371 8.083 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -10.514 1.443 7.349 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -8.099 -0.085 8.242 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -9.118 0.584 9.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -9.944 -1.552 9.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -11.041 -0.499 8.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -9.889 -1.334 7.371 1.00 0.00 H new ATOM 1757 N LYS A 384 -10.514 0.227 2.198 1.00 0.00 N ATOM 1758 CA LYS A 384 -11.270 -0.579 1.244 1.00 0.00 C ATOM 1759 C LYS A 384 -10.382 -1.033 0.094 1.00 0.00 C ATOM 1760 O LYS A 384 -10.478 -2.166 -0.377 1.00 0.00 O ATOM 1761 CB LYS A 384 -12.441 0.230 0.690 1.00 0.00 C ATOM 1762 CG LYS A 384 -13.539 0.490 1.705 1.00 0.00 C ATOM 1763 CD LYS A 384 -14.643 1.353 1.116 1.00 0.00 C ATOM 1764 CE LYS A 384 -15.828 0.512 0.670 1.00 0.00 C ATOM 1765 NZ LYS A 384 -15.712 0.100 -0.755 1.00 0.00 N ATOM 0 H LYS A 384 -10.871 1.175 2.321 1.00 0.00 H new ATOM 0 HA LYS A 384 -11.646 -1.459 1.766 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -12.068 1.185 0.319 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.865 -0.299 -0.163 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -13.957 -0.458 2.043 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -13.118 0.983 2.581 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -14.971 2.082 1.857 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -14.254 1.915 0.267 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -15.901 -0.375 1.299 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -16.748 1.079 0.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -16.578 -0.399 -1.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -15.583 0.943 -1.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -14.894 -0.532 -0.868 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.520 -0.132 -0.351 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.605 -0.414 -1.450 1.00 0.00 C ATOM 1781 C PHE A 385 -7.315 -1.059 -0.943 1.00 0.00 C ATOM 1782 O PHE A 385 -6.457 -1.455 -1.732 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.279 0.884 -2.194 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.498 1.679 -2.571 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.333 1.256 -3.594 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -9.809 2.850 -1.900 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -11.453 1.986 -3.940 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -10.930 3.585 -2.241 1.00 0.00 C ATOM 1789 CZ PHE A 385 -11.752 3.152 -3.263 1.00 0.00 C ATOM 0 H PHE A 385 -9.434 0.808 0.035 1.00 0.00 H new ATOM 0 HA PHE A 385 -9.091 -1.115 -2.129 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.632 1.500 -1.569 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -7.717 0.645 -3.097 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -10.105 0.345 -4.127 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -9.169 3.193 -1.101 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -12.095 1.645 -4.739 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -11.162 4.496 -1.709 1.00 0.00 H new ATOM 0 HZ PHE A 385 -12.627 3.724 -3.532 1.00 0.00 H new ATOM 1799 N GLY A 386 -7.177 -1.144 0.379 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.982 -1.721 0.970 1.00 0.00 C ATOM 1801 C GLY A 386 -4.767 -0.826 0.797 1.00 0.00 C ATOM 1802 O GLY A 386 -3.658 -1.187 1.193 1.00 0.00 O ATOM 0 H GLY A 386 -7.873 -0.823 1.052 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -6.153 -1.898 2.032 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.785 -2.691 0.513 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.980 0.343 0.200 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.908 1.292 -0.033 1.00 0.00 C ATOM 1808 C ALA A 387 -3.691 2.177 1.185 1.00 0.00 C ATOM 1809 O ALA A 387 -4.557 2.295 2.051 1.00 0.00 O ATOM 1810 CB ALA A 387 -4.210 2.142 -1.262 1.00 0.00 C ATOM 0 H ALA A 387 -5.894 0.653 -0.131 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.990 0.732 -0.212 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.397 2.849 -1.424 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.309 1.497 -2.135 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -5.140 2.688 -1.107 1.00 0.00 H new ATOM 1816 N THR A 388 -2.534 2.810 1.226 1.00 0.00 N ATOM 1817 CA THR A 388 -2.185 3.712 2.313 1.00 0.00 C ATOM 1818 C THR A 388 -2.240 5.148 1.812 1.00 0.00 C ATOM 1819 O THR A 388 -1.329 5.614 1.131 1.00 0.00 O ATOM 1820 CB THR A 388 -0.786 3.385 2.842 1.00 0.00 C ATOM 1821 OG1 THR A 388 -0.751 2.080 3.389 1.00 0.00 O ATOM 1822 CG2 THR A 388 -0.298 4.341 3.910 1.00 0.00 C ATOM 0 H THR A 388 -1.811 2.716 0.512 1.00 0.00 H new ATOM 0 HA THR A 388 -2.897 3.589 3.129 1.00 0.00 H new ATOM 0 HB THR A 388 -0.129 3.474 1.977 1.00 0.00 H new ATOM 0 HG1 THR A 388 -0.084 2.044 4.106 1.00 0.00 H new ATOM 0 HG21 THR A 388 0.699 4.045 4.235 1.00 0.00 H new ATOM 0 HG22 THR A 388 -0.262 5.352 3.504 1.00 0.00 H new ATOM 0 HG23 THR A 388 -0.979 4.315 4.760 1.00 0.00 H new ATOM 1830 N LEU A 389 -3.326 5.836 2.132 1.00 0.00 N ATOM 1831 CA LEU A 389 -3.513 7.209 1.692 1.00 0.00 C ATOM 1832 C LEU A 389 -2.503 8.150 2.343 1.00 0.00 C ATOM 1833 O LEU A 389 -2.657 8.538 3.500 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.943 7.657 2.015 1.00 0.00 C ATOM 1835 CG LEU A 389 -5.351 9.040 1.497 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -5.062 10.106 2.539 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.647 9.363 0.188 1.00 0.00 C ATOM 0 H LEU A 389 -4.091 5.465 2.695 1.00 0.00 H new ATOM 0 HA LEU A 389 -3.350 7.250 0.615 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -5.634 6.920 1.605 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -5.070 7.645 3.098 1.00 0.00 H new ATOM 0 HG LEU A 389 -6.424 9.026 1.306 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -5.358 11.082 2.153 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -5.624 9.889 3.447 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -3.996 10.114 2.765 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.955 10.350 -0.157 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.568 9.353 0.343 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -4.913 8.618 -0.562 1.00 0.00 H new ATOM 1849 N GLU A 390 -1.475 8.527 1.582 1.00 0.00 N ATOM 1850 CA GLU A 390 -0.454 9.441 2.078 1.00 0.00 C ATOM 1851 C GLU A 390 -0.588 10.787 1.372 1.00 0.00 C ATOM 1852 O GLU A 390 -0.768 10.838 0.155 1.00 0.00 O ATOM 1853 CB GLU A 390 0.941 8.855 1.855 1.00 0.00 C ATOM 1854 CG GLU A 390 1.193 7.577 2.638 1.00 0.00 C ATOM 1855 CD GLU A 390 1.197 7.804 4.138 1.00 0.00 C ATOM 1856 OE1 GLU A 390 2.167 8.403 4.646 1.00 0.00 O ATOM 1857 OE2 GLU A 390 0.228 7.382 4.804 1.00 0.00 O ATOM 0 H GLU A 390 -1.330 8.213 0.622 1.00 0.00 H new ATOM 0 HA GLU A 390 -0.594 9.586 3.149 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.076 8.654 0.792 1.00 0.00 H new ATOM 0 HB3 GLU A 390 1.688 9.598 2.136 1.00 0.00 H new ATOM 0 HG2 GLU A 390 0.426 6.844 2.387 1.00 0.00 H new ATOM 0 HG3 GLU A 390 2.150 7.153 2.336 1.00 0.00 H new ATOM 1864 N ILE A 391 -0.533 11.872 2.135 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.685 13.203 1.559 1.00 0.00 C ATOM 1866 C ILE A 391 0.652 13.909 1.349 1.00 0.00 C ATOM 1867 O ILE A 391 1.237 14.450 2.287 1.00 0.00 O ATOM 1868 CB ILE A 391 -1.588 14.089 2.437 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -2.892 13.360 2.769 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -1.880 15.406 1.733 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.739 13.048 1.555 1.00 0.00 C ATOM 0 H ILE A 391 -0.386 11.858 3.144 1.00 0.00 H new ATOM 0 HA ILE A 391 -1.149 13.056 0.584 1.00 0.00 H new ATOM 0 HB ILE A 391 -1.065 14.302 3.369 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -2.657 12.430 3.286 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -3.474 13.970 3.460 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -2.519 16.022 2.365 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -0.944 15.931 1.541 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -2.386 15.209 0.788 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.647 12.531 1.868 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -4.006 13.976 1.049 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -3.176 12.411 0.872 1.00 0.00 H new ATOM 1883 N VAL A 392 1.134 13.881 0.109 1.00 0.00 N ATOM 1884 CA VAL A 392 2.409 14.500 -0.238 1.00 0.00 C ATOM 1885 C VAL A 392 2.215 15.859 -0.913 1.00 0.00 C ATOM 1886 O VAL A 392 1.102 16.379 -0.982 1.00 0.00 O ATOM 1887 CB VAL A 392 3.216 13.590 -1.184 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.740 12.372 -0.440 1.00 0.00 C ATOM 1889 CG2 VAL A 392 2.368 13.173 -2.375 1.00 0.00 C ATOM 0 H VAL A 392 0.658 13.434 -0.675 1.00 0.00 H new ATOM 0 HA VAL A 392 2.953 14.644 0.695 1.00 0.00 H new ATOM 0 HB VAL A 392 4.072 14.153 -1.556 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.307 11.743 -1.126 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.387 12.694 0.376 1.00 0.00 H new ATOM 0 HG13 VAL A 392 2.902 11.804 -0.035 1.00 0.00 H new ATOM 0 HG21 VAL A 392 2.954 12.531 -3.032 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.491 12.629 -2.024 1.00 0.00 H new ATOM 0 HG23 VAL A 392 2.050 14.060 -2.923 1.00 0.00 H new ATOM 1899 N THR A 393 3.314 16.422 -1.417 1.00 0.00 N ATOM 1900 CA THR A 393 3.281 17.713 -2.097 1.00 0.00 C ATOM 1901 C THR A 393 4.512 17.897 -2.983 1.00 0.00 C ATOM 1902 O THR A 393 5.542 17.259 -2.776 1.00 0.00 O ATOM 1903 CB THR A 393 3.176 18.856 -1.089 1.00 0.00 C ATOM 1904 OG1 THR A 393 2.861 18.363 0.202 1.00 0.00 O ATOM 1905 CG2 THR A 393 2.115 19.868 -1.468 1.00 0.00 C ATOM 0 H THR A 393 4.241 16.000 -1.365 1.00 0.00 H new ATOM 0 HA THR A 393 2.396 17.731 -2.733 1.00 0.00 H new ATOM 0 HB THR A 393 4.151 19.344 -1.090 1.00 0.00 H new ATOM 0 HG1 THR A 393 2.800 19.111 0.832 1.00 0.00 H new ATOM 0 HG21 THR A 393 2.082 20.659 -0.718 1.00 0.00 H new ATOM 0 HG22 THR A 393 2.354 20.299 -2.440 1.00 0.00 H new ATOM 0 HG23 THR A 393 1.144 19.375 -1.519 1.00 0.00 H new ATOM 1913 N ASP A 394 4.386 18.756 -3.992 1.00 0.00 N ATOM 1914 CA ASP A 394 5.475 19.005 -4.936 1.00 0.00 C ATOM 1915 C ASP A 394 6.599 19.852 -4.334 1.00 0.00 C ATOM 1916 O ASP A 394 7.429 20.395 -5.063 1.00 0.00 O ATOM 1917 CB ASP A 394 4.934 19.682 -6.194 1.00 0.00 C ATOM 1918 CG ASP A 394 4.321 21.038 -5.905 1.00 0.00 C ATOM 1919 OD1 ASP A 394 3.970 21.293 -4.734 1.00 0.00 O ATOM 1920 OD2 ASP A 394 4.193 21.844 -6.850 1.00 0.00 O ATOM 0 H ASP A 394 3.539 19.293 -4.178 1.00 0.00 H new ATOM 0 HA ASP A 394 5.903 18.035 -5.189 1.00 0.00 H new ATOM 0 HB2 ASP A 394 5.742 19.799 -6.916 1.00 0.00 H new ATOM 0 HB3 ASP A 394 4.185 19.039 -6.655 1.00 0.00 H new ATOM 1925 N LYS A 395 6.629 19.956 -3.013 1.00 0.00 N ATOM 1926 CA LYS A 395 7.655 20.727 -2.331 1.00 0.00 C ATOM 1927 C LYS A 395 9.022 20.048 -2.430 1.00 0.00 C ATOM 1928 O LYS A 395 10.057 20.714 -2.419 1.00 0.00 O ATOM 1929 CB LYS A 395 7.267 20.911 -0.866 1.00 0.00 C ATOM 1930 CG LYS A 395 7.068 19.603 -0.119 1.00 0.00 C ATOM 1931 CD LYS A 395 6.371 19.826 1.213 1.00 0.00 C ATOM 1932 CE LYS A 395 7.222 20.667 2.148 1.00 0.00 C ATOM 1933 NZ LYS A 395 6.878 22.114 2.066 1.00 0.00 N ATOM 0 H LYS A 395 5.952 19.514 -2.392 1.00 0.00 H new ATOM 0 HA LYS A 395 7.731 21.700 -2.816 1.00 0.00 H new ATOM 0 HB2 LYS A 395 8.041 21.492 -0.364 1.00 0.00 H new ATOM 0 HB3 LYS A 395 6.347 21.493 -0.813 1.00 0.00 H new ATOM 0 HG2 LYS A 395 6.479 18.919 -0.730 1.00 0.00 H new ATOM 0 HG3 LYS A 395 8.034 19.128 0.049 1.00 0.00 H new ATOM 0 HD2 LYS A 395 5.414 20.320 1.047 1.00 0.00 H new ATOM 0 HD3 LYS A 395 6.157 18.864 1.679 1.00 0.00 H new ATOM 0 HE2 LYS A 395 7.087 20.320 3.172 1.00 0.00 H new ATOM 0 HE3 LYS A 395 8.275 20.530 1.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 7.751 22.674 1.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 6.281 22.282 1.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 6.362 22.397 2.924 1.00 0.00 H new ATOM 1947 N SER A 396 9.020 18.719 -2.520 1.00 0.00 N ATOM 1948 CA SER A 396 10.265 17.956 -2.610 1.00 0.00 C ATOM 1949 C SER A 396 10.601 17.607 -4.059 1.00 0.00 C ATOM 1950 O SER A 396 9.783 17.790 -4.960 1.00 0.00 O ATOM 1951 CB SER A 396 10.163 16.677 -1.780 1.00 0.00 C ATOM 1952 OG SER A 396 10.298 16.954 -0.396 1.00 0.00 O ATOM 0 H SER A 396 8.174 18.149 -2.533 1.00 0.00 H new ATOM 0 HA SER A 396 11.066 18.581 -2.215 1.00 0.00 H new ATOM 0 HB2 SER A 396 9.203 16.195 -1.966 1.00 0.00 H new ATOM 0 HB3 SER A 396 10.937 15.975 -2.091 1.00 0.00 H new ATOM 0 HG SER A 396 10.243 16.118 0.112 1.00 0.00 H new ATOM 1958 N GLN A 397 11.816 17.102 -4.272 1.00 0.00 N ATOM 1959 CA GLN A 397 12.269 16.722 -5.607 1.00 0.00 C ATOM 1960 C GLN A 397 11.370 15.646 -6.206 1.00 0.00 C ATOM 1961 O GLN A 397 10.903 15.770 -7.338 1.00 0.00 O ATOM 1962 CB GLN A 397 13.714 16.218 -5.548 1.00 0.00 C ATOM 1963 CG GLN A 397 14.271 15.796 -6.899 1.00 0.00 C ATOM 1964 CD GLN A 397 14.410 16.957 -7.862 1.00 0.00 C ATOM 1965 OE1 GLN A 397 13.690 17.044 -8.857 1.00 0.00 O ATOM 1966 NE2 GLN A 397 15.342 17.857 -7.573 1.00 0.00 N ATOM 0 H GLN A 397 12.504 16.947 -3.535 1.00 0.00 H new ATOM 0 HA GLN A 397 12.219 17.604 -6.245 1.00 0.00 H new ATOM 0 HB2 GLN A 397 14.346 17.003 -5.134 1.00 0.00 H new ATOM 0 HB3 GLN A 397 13.766 15.372 -4.863 1.00 0.00 H new ATOM 0 HG2 GLN A 397 15.246 15.329 -6.756 1.00 0.00 H new ATOM 0 HG3 GLN A 397 13.618 15.042 -7.337 1.00 0.00 H new ATOM 0 HE21 GLN A 397 15.917 17.746 -6.738 1.00 0.00 H new ATOM 0 HE22 GLN A 397 15.483 18.660 -8.186 1.00 0.00 H new ATOM 1975 N GLU A 398 11.128 14.591 -5.435 1.00 0.00 N ATOM 1976 CA GLU A 398 10.281 13.492 -5.883 1.00 0.00 C ATOM 1977 C GLU A 398 8.838 13.961 -6.010 1.00 0.00 C ATOM 1978 O GLU A 398 8.138 13.624 -6.966 1.00 0.00 O ATOM 1979 CB GLU A 398 10.383 12.333 -4.893 1.00 0.00 C ATOM 1980 CG GLU A 398 11.789 11.764 -4.788 1.00 0.00 C ATOM 1981 CD GLU A 398 12.341 11.325 -6.130 1.00 0.00 C ATOM 1982 OE1 GLU A 398 11.539 10.918 -6.997 1.00 0.00 O ATOM 1983 OE2 GLU A 398 13.574 11.389 -6.314 1.00 0.00 O ATOM 0 H GLU A 398 11.507 14.474 -4.495 1.00 0.00 H new ATOM 0 HA GLU A 398 10.618 13.152 -6.862 1.00 0.00 H new ATOM 0 HB2 GLU A 398 10.060 12.673 -3.909 1.00 0.00 H new ATOM 0 HB3 GLU A 398 9.698 11.541 -5.197 1.00 0.00 H new ATOM 0 HG2 GLU A 398 12.450 12.515 -4.355 1.00 0.00 H new ATOM 0 HG3 GLU A 398 11.783 10.914 -4.106 1.00 0.00 H new ATOM 1990 N GLY A 399 8.419 14.769 -5.048 1.00 0.00 N ATOM 1991 CA GLY A 399 7.075 15.313 -5.072 1.00 0.00 C ATOM 1992 C GLY A 399 6.883 16.238 -6.259 1.00 0.00 C ATOM 1993 O GLY A 399 5.758 16.503 -6.686 1.00 0.00 O ATOM 0 H GLY A 399 8.985 15.059 -4.250 1.00 0.00 H new ATOM 0 HA2 GLY A 399 6.351 14.500 -5.119 1.00 0.00 H new ATOM 0 HA3 GLY A 399 6.883 15.857 -4.147 1.00 0.00 H new ATOM 1997 N SER A 400 8.002 16.700 -6.809 1.00 0.00 N ATOM 1998 CA SER A 400 7.994 17.574 -7.972 1.00 0.00 C ATOM 1999 C SER A 400 7.889 16.760 -9.260 1.00 0.00 C ATOM 2000 O SER A 400 7.451 17.265 -10.291 1.00 0.00 O ATOM 2001 CB SER A 400 9.257 18.437 -8.000 1.00 0.00 C ATOM 2002 OG SER A 400 9.315 19.293 -6.873 1.00 0.00 O ATOM 0 H SER A 400 8.935 16.479 -6.461 1.00 0.00 H new ATOM 0 HA SER A 400 7.123 18.225 -7.901 1.00 0.00 H new ATOM 0 HB2 SER A 400 10.139 17.796 -8.020 1.00 0.00 H new ATOM 0 HB3 SER A 400 9.275 19.032 -8.913 1.00 0.00 H new ATOM 0 HG SER A 400 9.891 18.894 -6.188 1.00 0.00 H new ATOM 2008 N GLN A 401 8.302 15.495 -9.189 1.00 0.00 N ATOM 2009 CA GLN A 401 8.270 14.604 -10.340 1.00 0.00 C ATOM 2010 C GLN A 401 6.839 14.221 -10.719 1.00 0.00 C ATOM 2011 O GLN A 401 6.501 14.143 -11.900 1.00 0.00 O ATOM 2012 CB GLN A 401 9.083 13.347 -10.034 1.00 0.00 C ATOM 2013 CG GLN A 401 10.569 13.612 -9.857 1.00 0.00 C ATOM 2014 CD GLN A 401 11.357 12.353 -9.554 1.00 0.00 C ATOM 2015 OE1 GLN A 401 10.785 11.283 -9.349 1.00 0.00 O ATOM 2016 NE2 GLN A 401 12.679 12.476 -9.523 1.00 0.00 N ATOM 0 H GLN A 401 8.665 15.065 -8.338 1.00 0.00 H new ATOM 0 HA GLN A 401 8.706 15.131 -11.189 1.00 0.00 H new ATOM 0 HB2 GLN A 401 8.694 12.885 -9.127 1.00 0.00 H new ATOM 0 HB3 GLN A 401 8.944 12.629 -10.842 1.00 0.00 H new ATOM 0 HG2 GLN A 401 10.962 14.072 -10.764 1.00 0.00 H new ATOM 0 HG3 GLN A 401 10.712 14.328 -9.048 1.00 0.00 H new ATOM 0 HE21 GLN A 401 13.111 13.383 -9.699 1.00 0.00 H new ATOM 0 HE22 GLN A 401 13.262 11.663 -9.323 1.00 0.00 H new ATOM 2025 N PHE A 402 6.007 13.978 -9.712 1.00 0.00 N ATOM 2026 CA PHE A 402 4.615 13.595 -9.940 1.00 0.00 C ATOM 2027 C PHE A 402 3.865 14.671 -10.711 1.00 0.00 C ATOM 2028 O PHE A 402 3.203 14.387 -11.707 1.00 0.00 O ATOM 2029 CB PHE A 402 3.912 13.358 -8.607 1.00 0.00 C ATOM 2030 CG PHE A 402 3.760 11.913 -8.235 1.00 0.00 C ATOM 2031 CD1 PHE A 402 2.962 11.066 -8.987 1.00 0.00 C ATOM 2032 CD2 PHE A 402 4.409 11.406 -7.125 1.00 0.00 C ATOM 2033 CE1 PHE A 402 2.816 9.739 -8.634 1.00 0.00 C ATOM 2034 CE2 PHE A 402 4.265 10.081 -6.764 1.00 0.00 C ATOM 2035 CZ PHE A 402 3.467 9.246 -7.520 1.00 0.00 C ATOM 0 H PHE A 402 6.271 14.039 -8.729 1.00 0.00 H new ATOM 0 HA PHE A 402 4.617 12.678 -10.529 1.00 0.00 H new ATOM 0 HB2 PHE A 402 4.470 13.866 -7.821 1.00 0.00 H new ATOM 0 HB3 PHE A 402 2.924 13.817 -8.645 1.00 0.00 H new ATOM 0 HD1 PHE A 402 2.449 11.447 -9.858 1.00 0.00 H new ATOM 0 HD2 PHE A 402 5.037 12.055 -6.532 1.00 0.00 H new ATOM 0 HE1 PHE A 402 2.193 9.087 -9.229 1.00 0.00 H new ATOM 0 HE2 PHE A 402 4.775 9.699 -5.892 1.00 0.00 H new ATOM 0 HZ PHE A 402 3.352 8.209 -7.241 1.00 0.00 H new ATOM 2045 N VAL A 403 3.964 15.904 -10.234 1.00 0.00 N ATOM 2046 CA VAL A 403 3.284 17.026 -10.863 1.00 0.00 C ATOM 2047 C VAL A 403 3.680 17.155 -12.331 1.00 0.00 C ATOM 2048 O VAL A 403 2.858 17.513 -13.175 1.00 0.00 O ATOM 2049 CB VAL A 403 3.583 18.344 -10.118 1.00 0.00 C ATOM 2050 CG1 VAL A 403 3.036 19.543 -10.882 1.00 0.00 C ATOM 2051 CG2 VAL A 403 3.009 18.293 -8.708 1.00 0.00 C ATOM 0 H VAL A 403 4.511 16.153 -9.410 1.00 0.00 H new ATOM 0 HA VAL A 403 2.213 16.831 -10.808 1.00 0.00 H new ATOM 0 HB VAL A 403 4.665 18.461 -10.050 1.00 0.00 H new ATOM 0 HG11 VAL A 403 3.261 20.458 -10.333 1.00 0.00 H new ATOM 0 HG12 VAL A 403 3.498 19.588 -11.868 1.00 0.00 H new ATOM 0 HG13 VAL A 403 1.956 19.443 -10.992 1.00 0.00 H new ATOM 0 HG21 VAL A 403 3.226 19.228 -8.193 1.00 0.00 H new ATOM 0 HG22 VAL A 403 1.930 18.149 -8.760 1.00 0.00 H new ATOM 0 HG23 VAL A 403 3.460 17.464 -8.162 1.00 0.00 H new ATOM 2061 N LYS A 404 4.936 16.854 -12.632 1.00 0.00 N ATOM 2062 CA LYS A 404 5.426 16.931 -14.003 1.00 0.00 C ATOM 2063 C LYS A 404 4.819 15.814 -14.847 1.00 0.00 C ATOM 2064 O LYS A 404 4.284 16.059 -15.929 1.00 0.00 O ATOM 2065 CB LYS A 404 6.953 16.849 -14.027 1.00 0.00 C ATOM 2066 CG LYS A 404 7.629 18.060 -13.403 1.00 0.00 C ATOM 2067 CD LYS A 404 9.131 18.044 -13.638 1.00 0.00 C ATOM 2068 CE LYS A 404 9.864 17.328 -12.515 1.00 0.00 C ATOM 2069 NZ LYS A 404 11.133 18.018 -12.147 1.00 0.00 N ATOM 0 H LYS A 404 5.632 16.555 -11.949 1.00 0.00 H new ATOM 0 HA LYS A 404 5.124 17.888 -14.427 1.00 0.00 H new ATOM 0 HB2 LYS A 404 7.270 15.951 -13.497 1.00 0.00 H new ATOM 0 HB3 LYS A 404 7.288 16.746 -15.059 1.00 0.00 H new ATOM 0 HG2 LYS A 404 7.204 18.972 -13.823 1.00 0.00 H new ATOM 0 HG3 LYS A 404 7.428 18.078 -12.332 1.00 0.00 H new ATOM 0 HD2 LYS A 404 9.347 17.552 -14.586 1.00 0.00 H new ATOM 0 HD3 LYS A 404 9.498 19.067 -13.719 1.00 0.00 H new ATOM 0 HE2 LYS A 404 9.217 17.268 -11.640 1.00 0.00 H new ATOM 0 HE3 LYS A 404 10.083 16.305 -12.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 11.601 17.497 -11.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 11.762 18.053 -12.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 10.923 18.986 -11.831 1.00 0.00 H new ATOM 2083 N GLY A 405 4.895 14.588 -14.338 1.00 0.00 N ATOM 2084 CA GLY A 405 4.335 13.452 -15.049 1.00 0.00 C ATOM 2085 C GLY A 405 2.819 13.437 -14.994 1.00 0.00 C ATOM 2086 O GLY A 405 2.166 12.786 -15.809 1.00 0.00 O ATOM 0 H GLY A 405 5.334 14.361 -13.446 1.00 0.00 H new ATOM 0 HA2 GLY A 405 4.660 13.480 -16.089 1.00 0.00 H new ATOM 0 HA3 GLY A 405 4.722 12.528 -14.619 1.00 0.00 H new ATOM 2090 N PHE A 406 2.266 14.178 -14.036 1.00 0.00 N ATOM 2091 CA PHE A 406 0.824 14.290 -13.853 1.00 0.00 C ATOM 2092 C PHE A 406 0.534 15.100 -12.590 1.00 0.00 C ATOM 2093 O PHE A 406 0.207 16.284 -12.665 1.00 0.00 O ATOM 2094 CB PHE A 406 0.158 12.911 -13.771 1.00 0.00 C ATOM 2095 CG PHE A 406 -1.310 12.944 -14.093 1.00 0.00 C ATOM 2096 CD1 PHE A 406 -2.228 13.357 -13.144 1.00 0.00 C ATOM 2097 CD2 PHE A 406 -1.770 12.571 -15.345 1.00 0.00 C ATOM 2098 CE1 PHE A 406 -3.578 13.396 -13.434 1.00 0.00 C ATOM 2099 CE2 PHE A 406 -3.119 12.608 -15.642 1.00 0.00 C ATOM 2100 CZ PHE A 406 -4.025 13.021 -14.684 1.00 0.00 C ATOM 0 H PHE A 406 2.809 14.719 -13.363 1.00 0.00 H new ATOM 0 HA PHE A 406 0.405 14.802 -14.719 1.00 0.00 H new ATOM 0 HB2 PHE A 406 0.659 12.231 -14.459 1.00 0.00 H new ATOM 0 HB3 PHE A 406 0.295 12.507 -12.768 1.00 0.00 H new ATOM 0 HD1 PHE A 406 -1.885 13.653 -12.164 1.00 0.00 H new ATOM 0 HD2 PHE A 406 -1.066 12.248 -16.098 1.00 0.00 H new ATOM 0 HE1 PHE A 406 -4.283 13.720 -12.683 1.00 0.00 H new ATOM 0 HE2 PHE A 406 -3.465 12.314 -16.622 1.00 0.00 H new ATOM 0 HZ PHE A 406 -5.080 13.050 -14.913 1.00 0.00 H new ATOM 2110 N GLY A 407 0.668 14.461 -11.428 1.00 0.00 N ATOM 2111 CA GLY A 407 0.430 15.148 -10.172 1.00 0.00 C ATOM 2112 C GLY A 407 -0.944 14.877 -9.591 1.00 0.00 C ATOM 2113 O GLY A 407 -1.813 14.321 -10.257 1.00 0.00 O ATOM 0 H GLY A 407 0.937 13.481 -11.336 1.00 0.00 H new ATOM 0 HA2 GLY A 407 1.188 14.844 -9.450 1.00 0.00 H new ATOM 0 HA3 GLY A 407 0.547 16.221 -10.325 1.00 0.00 H new ATOM 2117 N GLY A 408 -1.143 15.299 -8.350 1.00 0.00 N ATOM 2118 CA GLY A 408 -2.426 15.122 -7.701 1.00 0.00 C ATOM 2119 C GLY A 408 -2.680 13.712 -7.195 1.00 0.00 C ATOM 2120 O GLY A 408 -3.114 13.536 -6.056 1.00 0.00 O ATOM 0 H GLY A 408 -0.436 15.762 -7.779 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -2.495 15.815 -6.862 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -3.215 15.392 -8.402 1.00 0.00 H new ATOM 2124 N ILE A 409 -2.456 12.706 -8.038 1.00 0.00 N ATOM 2125 CA ILE A 409 -2.719 11.324 -7.641 1.00 0.00 C ATOM 2126 C ILE A 409 -1.656 10.354 -8.151 1.00 0.00 C ATOM 2127 O ILE A 409 -1.281 10.376 -9.323 1.00 0.00 O ATOM 2128 CB ILE A 409 -4.095 10.861 -8.163 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -5.077 12.036 -8.202 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -4.642 9.742 -7.290 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -4.916 12.919 -9.424 1.00 0.00 C ATOM 0 H ILE A 409 -2.098 12.818 -8.987 1.00 0.00 H new ATOM 0 HA ILE A 409 -2.701 11.312 -6.551 1.00 0.00 H new ATOM 0 HB ILE A 409 -3.971 10.482 -9.177 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -6.096 11.649 -8.175 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -4.942 12.642 -7.306 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -5.613 9.426 -7.670 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -3.953 8.898 -7.307 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -4.752 10.100 -6.266 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -5.643 13.730 -9.385 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -3.909 13.335 -9.442 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -5.080 12.327 -10.325 1.00 0.00 H new ATOM 2143 N GLY A 410 -1.202 9.482 -7.255 1.00 0.00 N ATOM 2144 CA GLY A 410 -0.216 8.475 -7.601 1.00 0.00 C ATOM 2145 C GLY A 410 -0.362 7.266 -6.711 1.00 0.00 C ATOM 2146 O GLY A 410 -0.658 7.400 -5.524 1.00 0.00 O ATOM 0 H GLY A 410 -1.506 9.457 -6.282 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -0.336 8.183 -8.644 1.00 0.00 H new ATOM 0 HA3 GLY A 410 0.787 8.890 -7.500 1.00 0.00 H new ATOM 2150 N GLY A 411 -0.174 6.084 -7.273 1.00 0.00 N ATOM 2151 CA GLY A 411 -0.315 4.879 -6.485 1.00 0.00 C ATOM 2152 C GLY A 411 0.881 3.960 -6.568 1.00 0.00 C ATOM 2153 O GLY A 411 1.491 3.804 -7.625 1.00 0.00 O ATOM 0 H GLY A 411 0.072 5.937 -8.252 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.481 5.153 -5.443 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -1.202 4.339 -6.817 1.00 0.00 H new ATOM 2157 N ILE A 412 1.190 3.326 -5.445 1.00 0.00 N ATOM 2158 CA ILE A 412 2.292 2.379 -5.371 1.00 0.00 C ATOM 2159 C ILE A 412 1.719 0.976 -5.350 1.00 0.00 C ATOM 2160 O ILE A 412 0.817 0.693 -4.569 1.00 0.00 O ATOM 2161 CB ILE A 412 3.157 2.595 -4.107 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.777 4.000 -4.123 1.00 0.00 C ATOM 2163 CG2 ILE A 412 4.227 1.510 -4.003 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.821 4.239 -3.047 1.00 0.00 C ATOM 0 H ILE A 412 0.688 3.453 -4.566 1.00 0.00 H new ATOM 0 HA ILE A 412 2.933 2.529 -6.239 1.00 0.00 H new ATOM 0 HB ILE A 412 2.523 2.520 -3.224 1.00 0.00 H new ATOM 0 HG12 ILE A 412 4.233 4.171 -5.098 1.00 0.00 H new ATOM 0 HG13 ILE A 412 2.981 4.736 -4.009 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.827 1.676 -3.109 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.749 0.532 -3.943 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.869 1.547 -4.883 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.205 5.255 -3.132 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.369 4.103 -2.065 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.640 3.530 -3.170 1.00 0.00 H new ATOM 2176 N LEU A 413 2.209 0.105 -6.221 1.00 0.00 N ATOM 2177 CA LEU A 413 1.685 -1.248 -6.283 1.00 0.00 C ATOM 2178 C LEU A 413 2.427 -2.203 -5.358 1.00 0.00 C ATOM 2179 O LEU A 413 3.614 -2.039 -5.077 1.00 0.00 O ATOM 2180 CB LEU A 413 1.714 -1.788 -7.710 1.00 0.00 C ATOM 2181 CG LEU A 413 1.020 -0.908 -8.755 1.00 0.00 C ATOM 2182 CD1 LEU A 413 0.923 -1.637 -10.086 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -0.364 -0.496 -8.277 1.00 0.00 C ATOM 0 H LEU A 413 2.957 0.308 -6.884 1.00 0.00 H new ATOM 0 HA LEU A 413 0.651 -1.189 -5.943 1.00 0.00 H new ATOM 0 HB2 LEU A 413 2.753 -1.927 -8.008 1.00 0.00 H new ATOM 0 HB3 LEU A 413 1.246 -2.772 -7.719 1.00 0.00 H new ATOM 0 HG LEU A 413 1.619 -0.008 -8.894 1.00 0.00 H new ATOM 0 HD11 LEU A 413 0.427 -0.997 -10.816 1.00 0.00 H new ATOM 0 HD12 LEU A 413 1.924 -1.883 -10.440 1.00 0.00 H new ATOM 0 HD13 LEU A 413 0.348 -2.554 -9.958 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -0.839 0.128 -9.034 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -0.970 -1.386 -8.107 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -0.276 0.065 -7.347 1.00 0.00 H new ATOM 2195 N ARG A 414 1.697 -3.214 -4.916 1.00 0.00 N ATOM 2196 CA ARG A 414 2.239 -4.243 -4.043 1.00 0.00 C ATOM 2197 C ARG A 414 3.222 -5.111 -4.815 1.00 0.00 C ATOM 2198 O ARG A 414 4.259 -5.519 -4.291 1.00 0.00 O ATOM 2199 CB ARG A 414 1.112 -5.101 -3.471 1.00 0.00 C ATOM 2200 CG ARG A 414 0.241 -4.360 -2.471 1.00 0.00 C ATOM 2201 CD ARG A 414 -0.865 -5.246 -1.926 1.00 0.00 C ATOM 2202 NE ARG A 414 -1.051 -5.063 -0.488 1.00 0.00 N ATOM 2203 CZ ARG A 414 -2.240 -5.013 0.112 1.00 0.00 C ATOM 2204 NH1 ARG A 414 -3.359 -5.145 -0.589 1.00 0.00 N ATOM 2205 NH2 ARG A 414 -2.307 -4.833 1.425 1.00 0.00 N ATOM 0 H ARG A 414 0.713 -3.345 -5.152 1.00 0.00 H new ATOM 0 HA ARG A 414 2.763 -3.764 -3.216 1.00 0.00 H new ATOM 0 HB2 ARG A 414 0.488 -5.461 -4.289 1.00 0.00 H new ATOM 0 HB3 ARG A 414 1.542 -5.978 -2.988 1.00 0.00 H new ATOM 0 HG2 ARG A 414 0.858 -4.000 -1.648 1.00 0.00 H new ATOM 0 HG3 ARG A 414 -0.197 -3.483 -2.949 1.00 0.00 H new ATOM 0 HD2 ARG A 414 -1.798 -5.023 -2.444 1.00 0.00 H new ATOM 0 HD3 ARG A 414 -0.628 -6.290 -2.132 1.00 0.00 H new ATOM 0 HE ARG A 414 -0.218 -4.968 0.093 1.00 0.00 H new ATOM 0 HH11 ARG A 414 -3.315 -5.286 -1.598 1.00 0.00 H new ATOM 0 HH12 ARG A 414 -4.263 -5.105 -0.119 1.00 0.00 H new ATOM 0 HH21 ARG A 414 -1.451 -4.734 1.970 1.00 0.00 H new ATOM 0 HH22 ARG A 414 -3.215 -4.794 1.889 1.00 0.00 H new ATOM 2219 N TYR A 415 2.882 -5.382 -6.071 1.00 0.00 N ATOM 2220 CA TYR A 415 3.717 -6.195 -6.942 1.00 0.00 C ATOM 2221 C TYR A 415 3.353 -5.954 -8.402 1.00 0.00 C ATOM 2222 O TYR A 415 2.434 -5.191 -8.703 1.00 0.00 O ATOM 2223 CB TYR A 415 3.557 -7.681 -6.608 1.00 0.00 C ATOM 2224 CG TYR A 415 4.014 -8.047 -5.215 1.00 0.00 C ATOM 2225 CD1 TYR A 415 5.329 -8.421 -4.970 1.00 0.00 C ATOM 2226 CD2 TYR A 415 3.130 -8.018 -4.144 1.00 0.00 C ATOM 2227 CE1 TYR A 415 5.750 -8.756 -3.696 1.00 0.00 C ATOM 2228 CE2 TYR A 415 3.543 -8.351 -2.867 1.00 0.00 C ATOM 2229 CZ TYR A 415 4.853 -8.719 -2.648 1.00 0.00 C ATOM 2230 OH TYR A 415 5.266 -9.052 -1.377 1.00 0.00 O ATOM 0 H TYR A 415 2.025 -5.046 -6.510 1.00 0.00 H new ATOM 0 HA TYR A 415 4.756 -5.908 -6.782 1.00 0.00 H new ATOM 0 HB2 TYR A 415 2.509 -7.958 -6.721 1.00 0.00 H new ATOM 0 HB3 TYR A 415 4.122 -8.269 -7.332 1.00 0.00 H new ATOM 0 HD1 TYR A 415 6.034 -8.451 -5.788 1.00 0.00 H new ATOM 0 HD2 TYR A 415 2.103 -7.730 -4.311 1.00 0.00 H new ATOM 0 HE1 TYR A 415 6.776 -9.045 -3.522 1.00 0.00 H new ATOM 0 HE2 TYR A 415 2.843 -8.323 -2.045 1.00 0.00 H new ATOM 0 HH TYR A 415 4.512 -8.973 -0.757 1.00 0.00 H new ATOM 2240 N ARG A 416 4.066 -6.615 -9.305 1.00 0.00 N ATOM 2241 CA ARG A 416 3.804 -6.475 -10.728 1.00 0.00 C ATOM 2242 C ARG A 416 2.378 -6.909 -11.048 1.00 0.00 C ATOM 2243 O ARG A 416 1.896 -7.921 -10.539 1.00 0.00 O ATOM 2244 CB ARG A 416 4.806 -7.306 -11.535 1.00 0.00 C ATOM 2245 CG ARG A 416 5.905 -6.476 -12.183 1.00 0.00 C ATOM 2246 CD ARG A 416 6.063 -6.814 -13.657 1.00 0.00 C ATOM 2247 NE ARG A 416 4.965 -6.284 -14.464 1.00 0.00 N ATOM 2248 CZ ARG A 416 5.024 -5.146 -15.154 1.00 0.00 C ATOM 2249 NH1 ARG A 416 6.122 -4.399 -15.134 1.00 0.00 N ATOM 2250 NH2 ARG A 416 3.977 -4.750 -15.866 1.00 0.00 N ATOM 0 H ARG A 416 4.829 -7.252 -9.076 1.00 0.00 H new ATOM 0 HA ARG A 416 3.919 -5.426 -11.003 1.00 0.00 H new ATOM 0 HB2 ARG A 416 5.262 -8.048 -10.879 1.00 0.00 H new ATOM 0 HB3 ARG A 416 4.270 -7.853 -12.311 1.00 0.00 H new ATOM 0 HG2 ARG A 416 5.674 -5.416 -12.074 1.00 0.00 H new ATOM 0 HG3 ARG A 416 6.848 -6.651 -11.665 1.00 0.00 H new ATOM 0 HD2 ARG A 416 7.008 -6.411 -14.022 1.00 0.00 H new ATOM 0 HD3 ARG A 416 6.111 -7.896 -13.777 1.00 0.00 H new ATOM 0 HE ARG A 416 4.098 -6.820 -14.501 1.00 0.00 H new ATOM 0 HH11 ARG A 416 6.930 -4.695 -14.587 1.00 0.00 H new ATOM 0 HH12 ARG A 416 6.157 -3.529 -15.666 1.00 0.00 H new ATOM 0 HH21 ARG A 416 3.129 -5.317 -15.884 1.00 0.00 H new ATOM 0 HH22 ARG A 416 4.020 -3.879 -16.395 1.00 0.00 H new ATOM 2264 N VAL A 417 1.707 -6.131 -11.885 1.00 0.00 N ATOM 2265 CA VAL A 417 0.329 -6.427 -12.267 1.00 0.00 C ATOM 2266 C VAL A 417 0.148 -6.390 -13.781 1.00 0.00 C ATOM 2267 O VAL A 417 0.958 -5.805 -14.501 1.00 0.00 O ATOM 2268 CB VAL A 417 -0.661 -5.440 -11.614 1.00 0.00 C ATOM 2269 CG1 VAL A 417 -0.568 -5.516 -10.098 1.00 0.00 C ATOM 2270 CG2 VAL A 417 -0.407 -4.018 -12.097 1.00 0.00 C ATOM 0 H VAL A 417 2.092 -5.290 -12.314 1.00 0.00 H new ATOM 0 HA VAL A 417 0.116 -7.434 -11.909 1.00 0.00 H new ATOM 0 HB VAL A 417 -1.671 -5.723 -11.912 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -1.273 -4.813 -9.655 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -0.808 -6.527 -9.769 1.00 0.00 H new ATOM 0 HG13 VAL A 417 0.444 -5.262 -9.782 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -1.117 -3.340 -11.623 1.00 0.00 H new ATOM 0 HG22 VAL A 417 0.608 -3.721 -11.835 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -0.530 -3.974 -13.179 1.00 0.00 H new ATOM 2280 N ASP A 418 -0.917 -7.029 -14.257 1.00 0.00 N ATOM 2281 CA ASP A 418 -1.208 -7.085 -15.679 1.00 0.00 C ATOM 2282 C ASP A 418 -2.000 -5.860 -16.125 1.00 0.00 C ATOM 2283 O ASP A 418 -3.220 -5.810 -15.973 1.00 0.00 O ATOM 2284 CB ASP A 418 -2.000 -8.353 -15.989 1.00 0.00 C ATOM 2285 CG ASP A 418 -1.195 -9.615 -15.746 1.00 0.00 C ATOM 2286 OD1 ASP A 418 0.044 -9.514 -15.621 1.00 0.00 O ATOM 2287 OD2 ASP A 418 -1.802 -10.703 -15.677 1.00 0.00 O ATOM 0 H ASP A 418 -1.594 -7.517 -13.671 1.00 0.00 H new ATOM 0 HA ASP A 418 -0.264 -7.098 -16.224 1.00 0.00 H new ATOM 0 HB2 ASP A 418 -2.899 -8.375 -15.373 1.00 0.00 H new ATOM 0 HB3 ASP A 418 -2.326 -8.329 -17.029 1.00 0.00 H new ATOM 2292 N PHE A 419 -1.300 -4.876 -16.678 1.00 0.00 N ATOM 2293 CA PHE A 419 -1.942 -3.654 -17.148 1.00 0.00 C ATOM 2294 C PHE A 419 -2.975 -3.966 -18.227 1.00 0.00 C ATOM 2295 O PHE A 419 -4.119 -3.516 -18.156 1.00 0.00 O ATOM 2296 CB PHE A 419 -0.899 -2.677 -17.689 1.00 0.00 C ATOM 2297 CG PHE A 419 -1.477 -1.357 -18.114 1.00 0.00 C ATOM 2298 CD1 PHE A 419 -1.580 -0.310 -17.211 1.00 0.00 C ATOM 2299 CD2 PHE A 419 -1.918 -1.163 -19.413 1.00 0.00 C ATOM 2300 CE1 PHE A 419 -2.112 0.905 -17.597 1.00 0.00 C ATOM 2301 CE2 PHE A 419 -2.450 0.050 -19.805 1.00 0.00 C ATOM 2302 CZ PHE A 419 -2.547 1.086 -18.896 1.00 0.00 C ATOM 0 H PHE A 419 -0.289 -4.900 -16.812 1.00 0.00 H new ATOM 0 HA PHE A 419 -2.452 -3.193 -16.302 1.00 0.00 H new ATOM 0 HB2 PHE A 419 -0.143 -2.504 -16.923 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -0.392 -3.133 -18.539 1.00 0.00 H new ATOM 0 HD1 PHE A 419 -1.241 -0.446 -16.195 1.00 0.00 H new ATOM 0 HD2 PHE A 419 -1.845 -1.970 -20.127 1.00 0.00 H new ATOM 0 HE1 PHE A 419 -2.188 1.713 -16.884 1.00 0.00 H new ATOM 0 HE2 PHE A 419 -2.790 0.188 -20.821 1.00 0.00 H new ATOM 0 HZ PHE A 419 -2.962 2.036 -19.200 1.00 0.00 H new ATOM 2312 N GLN A 420 -2.562 -4.740 -19.226 1.00 0.00 N ATOM 2313 CA GLN A 420 -3.452 -5.114 -20.321 1.00 0.00 C ATOM 2314 C GLN A 420 -3.156 -6.528 -20.818 1.00 0.00 C ATOM 2315 O GLN A 420 -4.072 -7.282 -21.147 1.00 0.00 O ATOM 2316 CB GLN A 420 -3.327 -4.114 -21.475 1.00 0.00 C ATOM 2317 CG GLN A 420 -1.926 -4.020 -22.056 1.00 0.00 C ATOM 2318 CD GLN A 420 -1.820 -2.973 -23.147 1.00 0.00 C ATOM 2319 OE1 GLN A 420 -2.830 -2.475 -23.646 1.00 0.00 O ATOM 2320 NE2 GLN A 420 -0.594 -2.632 -23.526 1.00 0.00 N ATOM 0 H GLN A 420 -1.618 -5.120 -19.300 1.00 0.00 H new ATOM 0 HA GLN A 420 -4.474 -5.095 -19.942 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -4.020 -4.398 -22.267 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -3.631 -3.128 -21.124 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -1.221 -3.783 -21.259 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -1.637 -4.991 -22.459 1.00 0.00 H new ATOM 0 HE21 GLN A 420 0.216 -3.069 -23.086 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -0.462 -1.933 -24.257 1.00 0.00 H new ATOM 2329 N GLY A 421 -1.875 -6.886 -20.870 1.00 0.00 N ATOM 2330 CA GLY A 421 -1.494 -8.211 -21.327 1.00 0.00 C ATOM 2331 C GLY A 421 -1.111 -9.131 -20.184 1.00 0.00 C ATOM 2332 O GLY A 421 -1.927 -9.421 -19.310 1.00 0.00 O ATOM 0 H GLY A 421 -1.096 -6.283 -20.604 1.00 0.00 H new ATOM 0 HA2 GLY A 421 -2.321 -8.652 -21.883 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -0.655 -8.126 -22.018 1.00 0.00 H new ATOM 2336 N MET A 422 0.137 -9.590 -20.190 1.00 0.00 N ATOM 2337 CA MET A 422 0.631 -10.480 -19.145 1.00 0.00 C ATOM 2338 C MET A 422 1.714 -9.794 -18.323 1.00 0.00 C ATOM 2339 O MET A 422 2.313 -8.818 -18.767 1.00 0.00 O ATOM 2340 CB MET A 422 1.178 -11.772 -19.755 1.00 0.00 C ATOM 2341 CG MET A 422 0.104 -12.673 -20.340 1.00 0.00 C ATOM 2342 SD MET A 422 0.777 -14.186 -21.052 1.00 0.00 S ATOM 2343 CE MET A 422 1.633 -14.874 -19.637 1.00 0.00 C ATOM 0 H MET A 422 0.825 -9.360 -20.907 1.00 0.00 H new ATOM 0 HA MET A 422 -0.203 -10.727 -18.488 1.00 0.00 H new ATOM 0 HB2 MET A 422 1.894 -11.519 -20.537 1.00 0.00 H new ATOM 0 HB3 MET A 422 1.724 -12.322 -18.989 1.00 0.00 H new ATOM 0 HG2 MET A 422 -0.613 -12.931 -19.560 1.00 0.00 H new ATOM 0 HG3 MET A 422 -0.444 -12.127 -21.108 1.00 0.00 H new ATOM 0 HE1 MET A 422 1.825 -15.933 -19.808 1.00 0.00 H new ATOM 0 HE2 MET A 422 2.579 -14.352 -19.495 1.00 0.00 H new ATOM 0 HE3 MET A 422 1.016 -14.756 -18.746 1.00 0.00 H new ATOM 2353 N GLU A 423 1.957 -10.304 -17.121 1.00 0.00 N ATOM 2354 CA GLU A 423 2.966 -9.730 -16.238 1.00 0.00 C ATOM 2355 C GLU A 423 4.366 -9.889 -16.823 1.00 0.00 C ATOM 2356 O GLU A 423 5.175 -8.963 -16.783 1.00 0.00 O ATOM 2357 CB GLU A 423 2.901 -10.390 -14.860 1.00 0.00 C ATOM 2358 CG GLU A 423 3.926 -9.844 -13.881 1.00 0.00 C ATOM 2359 CD GLU A 423 3.823 -10.481 -12.509 1.00 0.00 C ATOM 2360 OE1 GLU A 423 2.785 -10.290 -11.842 1.00 0.00 O ATOM 2361 OE2 GLU A 423 4.782 -11.172 -12.103 1.00 0.00 O ATOM 0 H GLU A 423 1.470 -11.113 -16.736 1.00 0.00 H new ATOM 0 HA GLU A 423 2.756 -8.665 -16.137 1.00 0.00 H new ATOM 0 HB2 GLU A 423 1.903 -10.250 -14.445 1.00 0.00 H new ATOM 0 HB3 GLU A 423 3.052 -11.464 -14.972 1.00 0.00 H new ATOM 0 HG2 GLU A 423 4.927 -10.009 -14.280 1.00 0.00 H new ATOM 0 HG3 GLU A 423 3.794 -8.766 -13.787 1.00 0.00 H new ATOM 2368 N TYR A 424 4.649 -11.072 -17.357 1.00 0.00 N ATOM 2369 CA TYR A 424 5.955 -11.358 -17.941 1.00 0.00 C ATOM 2370 C TYR A 424 6.262 -10.408 -19.097 1.00 0.00 C ATOM 2371 O TYR A 424 7.361 -9.858 -19.185 1.00 0.00 O ATOM 2372 CB TYR A 424 6.013 -12.812 -18.415 1.00 0.00 C ATOM 2373 CG TYR A 424 7.374 -13.235 -18.924 1.00 0.00 C ATOM 2374 CD1 TYR A 424 8.361 -13.667 -18.046 1.00 0.00 C ATOM 2375 CD2 TYR A 424 7.671 -13.201 -20.279 1.00 0.00 C ATOM 2376 CE1 TYR A 424 9.606 -14.053 -18.506 1.00 0.00 C ATOM 2377 CE2 TYR A 424 8.913 -13.585 -20.747 1.00 0.00 C ATOM 2378 CZ TYR A 424 9.877 -14.010 -19.858 1.00 0.00 C ATOM 2379 OH TYR A 424 11.115 -14.393 -20.320 1.00 0.00 O ATOM 0 H TYR A 424 3.990 -11.850 -17.398 1.00 0.00 H new ATOM 0 HA TYR A 424 6.712 -11.206 -17.172 1.00 0.00 H new ATOM 0 HB2 TYR A 424 5.725 -13.465 -17.591 1.00 0.00 H new ATOM 0 HB3 TYR A 424 5.278 -12.956 -19.207 1.00 0.00 H new ATOM 0 HD1 TYR A 424 8.152 -13.702 -16.987 1.00 0.00 H new ATOM 0 HD2 TYR A 424 6.919 -12.869 -20.979 1.00 0.00 H new ATOM 0 HE1 TYR A 424 10.362 -14.386 -17.811 1.00 0.00 H new ATOM 0 HE2 TYR A 424 9.128 -13.552 -21.805 1.00 0.00 H new ATOM 0 HH TYR A 424 11.142 -14.305 -21.296 1.00 0.00 H new ATOM 2389 N GLN A 425 5.288 -10.219 -19.984 1.00 0.00 N ATOM 2390 CA GLN A 425 5.460 -9.334 -21.135 1.00 0.00 C ATOM 2391 C GLN A 425 6.651 -9.770 -21.983 1.00 0.00 C ATOM 2392 O GLN A 425 7.535 -8.969 -22.292 1.00 0.00 O ATOM 2393 CB GLN A 425 5.645 -7.885 -20.678 1.00 0.00 C ATOM 2394 CG GLN A 425 4.388 -7.264 -20.093 1.00 0.00 C ATOM 2395 CD GLN A 425 4.595 -5.827 -19.658 1.00 0.00 C ATOM 2396 OE1 GLN A 425 5.590 -5.195 -20.015 1.00 0.00 O ATOM 2397 NE2 GLN A 425 3.654 -5.302 -18.882 1.00 0.00 N ATOM 0 H GLN A 425 4.373 -10.666 -19.929 1.00 0.00 H new ATOM 0 HA GLN A 425 4.559 -9.398 -21.744 1.00 0.00 H new ATOM 0 HB2 GLN A 425 6.439 -7.847 -19.932 1.00 0.00 H new ATOM 0 HB3 GLN A 425 5.975 -7.285 -21.526 1.00 0.00 H new ATOM 0 HG2 GLN A 425 3.589 -7.304 -20.834 1.00 0.00 H new ATOM 0 HG3 GLN A 425 4.060 -7.855 -19.238 1.00 0.00 H new ATOM 0 HE21 GLN A 425 2.846 -5.862 -18.610 1.00 0.00 H new ATOM 0 HE22 GLN A 425 3.739 -4.339 -18.558 1.00 0.00 H new ATOM 2406 N GLY A 426 6.673 -11.046 -22.351 1.00 0.00 N ATOM 2407 CA GLY A 426 7.761 -11.569 -23.155 1.00 0.00 C ATOM 2408 C GLY A 426 7.840 -10.920 -24.521 1.00 0.00 C ATOM 2409 O GLY A 426 7.086 -11.272 -25.428 1.00 0.00 O ATOM 0 H GLY A 426 5.955 -11.728 -22.106 1.00 0.00 H new ATOM 0 HA2 GLY A 426 8.703 -11.415 -22.629 1.00 0.00 H new ATOM 0 HA3 GLY A 426 7.635 -12.645 -23.275 1.00 0.00 H new ATOM 2413 N GLY A 427 8.755 -9.967 -24.669 1.00 0.00 N ATOM 2414 CA GLY A 427 8.911 -9.281 -25.938 1.00 0.00 C ATOM 2415 C GLY A 427 7.976 -8.096 -26.074 1.00 0.00 C ATOM 2416 O GLY A 427 7.677 -7.418 -25.091 1.00 0.00 O ATOM 0 H GLY A 427 9.390 -9.658 -23.933 1.00 0.00 H new ATOM 0 HA2 GLY A 427 9.941 -8.941 -26.039 1.00 0.00 H new ATOM 0 HA3 GLY A 427 8.725 -9.982 -26.752 1.00 0.00 H new ATOM 2420 N ASP A 428 7.512 -7.847 -27.293 1.00 0.00 N ATOM 2421 CA ASP A 428 6.604 -6.737 -27.553 1.00 0.00 C ATOM 2422 C ASP A 428 5.202 -7.243 -27.888 1.00 0.00 C ATOM 2423 O ASP A 428 4.401 -6.523 -28.486 1.00 0.00 O ATOM 2424 CB ASP A 428 7.134 -5.877 -28.700 1.00 0.00 C ATOM 2425 CG ASP A 428 8.376 -5.098 -28.313 1.00 0.00 C ATOM 2426 OD1 ASP A 428 8.608 -4.916 -27.099 1.00 0.00 O ATOM 2427 OD2 ASP A 428 9.117 -4.669 -29.222 1.00 0.00 O ATOM 0 H ASP A 428 7.750 -8.399 -28.117 1.00 0.00 H new ATOM 0 HA ASP A 428 6.545 -6.131 -26.649 1.00 0.00 H new ATOM 0 HB2 ASP A 428 7.360 -6.515 -29.554 1.00 0.00 H new ATOM 0 HB3 ASP A 428 6.357 -5.182 -29.018 1.00 0.00 H new ATOM 2432 N ASP A 429 4.912 -8.482 -27.504 1.00 0.00 N ATOM 2433 CA ASP A 429 3.608 -9.079 -27.770 1.00 0.00 C ATOM 2434 C ASP A 429 2.815 -9.267 -26.480 1.00 0.00 C ATOM 2435 O ASP A 429 2.330 -10.363 -26.193 1.00 0.00 O ATOM 2436 CB ASP A 429 3.775 -10.422 -28.481 1.00 0.00 C ATOM 2437 CG ASP A 429 4.272 -10.264 -29.905 1.00 0.00 C ATOM 2438 OD1 ASP A 429 4.129 -9.157 -30.465 1.00 0.00 O ATOM 2439 OD2 ASP A 429 4.804 -11.249 -30.459 1.00 0.00 O ATOM 0 H ASP A 429 5.562 -9.092 -27.008 1.00 0.00 H new ATOM 0 HA ASP A 429 3.053 -8.399 -28.416 1.00 0.00 H new ATOM 0 HB2 ASP A 429 4.475 -11.042 -27.921 1.00 0.00 H new ATOM 0 HB3 ASP A 429 2.820 -10.947 -28.488 1.00 0.00 H new ATOM 2444 N GLU A 430 2.679 -8.196 -25.705 1.00 0.00 N ATOM 2445 CA GLU A 430 1.939 -8.252 -24.455 1.00 0.00 C ATOM 2446 C GLU A 430 0.457 -8.505 -24.722 1.00 0.00 C ATOM 2447 O GLU A 430 -0.204 -9.234 -23.982 1.00 0.00 O ATOM 2448 CB GLU A 430 2.121 -6.951 -23.676 1.00 0.00 C ATOM 2449 CG GLU A 430 3.533 -6.742 -23.158 1.00 0.00 C ATOM 2450 CD GLU A 430 4.475 -6.221 -24.225 1.00 0.00 C ATOM 2451 OE1 GLU A 430 3.985 -5.683 -25.240 1.00 0.00 O ATOM 2452 OE2 GLU A 430 5.704 -6.350 -24.045 1.00 0.00 O ATOM 0 H GLU A 430 3.072 -7.280 -25.923 1.00 0.00 H new ATOM 0 HA GLU A 430 2.329 -9.077 -23.858 1.00 0.00 H new ATOM 0 HB2 GLU A 430 1.851 -6.113 -24.318 1.00 0.00 H new ATOM 0 HB3 GLU A 430 1.429 -6.943 -22.834 1.00 0.00 H new ATOM 0 HG2 GLU A 430 3.510 -6.040 -22.325 1.00 0.00 H new ATOM 0 HG3 GLU A 430 3.917 -7.685 -22.769 1.00 0.00 H new ATOM 2459 N PHE A 431 -0.053 -7.901 -25.791 1.00 0.00 N ATOM 2460 CA PHE A 431 -1.451 -8.058 -26.173 1.00 0.00 C ATOM 2461 C PHE A 431 -1.560 -8.527 -27.620 1.00 0.00 C ATOM 2462 O PHE A 431 -1.335 -7.756 -28.551 1.00 0.00 O ATOM 2463 CB PHE A 431 -2.204 -6.737 -25.995 1.00 0.00 C ATOM 2464 CG PHE A 431 -3.657 -6.817 -26.369 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -4.066 -6.550 -27.665 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -4.612 -7.159 -25.426 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -5.402 -6.622 -28.014 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -5.948 -7.234 -25.768 1.00 0.00 C ATOM 2469 CZ PHE A 431 -6.345 -6.964 -27.064 1.00 0.00 C ATOM 0 H PHE A 431 0.485 -7.295 -26.411 1.00 0.00 H new ATOM 0 HA PHE A 431 -1.900 -8.811 -25.525 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -2.122 -6.419 -24.956 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -1.723 -5.970 -26.602 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -3.333 -6.282 -28.412 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -4.308 -7.370 -24.411 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -5.708 -6.411 -29.028 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -6.682 -7.503 -25.023 1.00 0.00 H new ATOM 0 HZ PHE A 431 -7.389 -7.020 -27.333 1.00 0.00 H new ATOM 2479 N PHE A 432 -1.902 -9.797 -27.798 1.00 0.00 N ATOM 2480 CA PHE A 432 -2.034 -10.370 -29.133 1.00 0.00 C ATOM 2481 C PHE A 432 -3.329 -11.158 -29.280 1.00 0.00 C ATOM 2482 O PHE A 432 -3.623 -12.051 -28.485 1.00 0.00 O ATOM 2483 CB PHE A 432 -0.841 -11.278 -29.443 1.00 0.00 C ATOM 2484 CG PHE A 432 -0.633 -12.373 -28.435 1.00 0.00 C ATOM 2485 CD1 PHE A 432 0.096 -12.138 -27.282 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -1.162 -13.636 -28.644 1.00 0.00 C ATOM 2487 CE1 PHE A 432 0.293 -13.143 -26.353 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -0.968 -14.645 -27.720 1.00 0.00 C ATOM 2489 CZ PHE A 432 -0.239 -14.399 -26.574 1.00 0.00 C ATOM 0 H PHE A 432 -2.093 -10.449 -27.037 1.00 0.00 H new ATOM 0 HA PHE A 432 -2.056 -9.543 -29.843 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -0.983 -11.725 -30.427 1.00 0.00 H new ATOM 0 HB3 PHE A 432 0.062 -10.670 -29.496 1.00 0.00 H new ATOM 0 HD1 PHE A 432 0.516 -11.159 -27.106 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -1.733 -13.834 -29.539 1.00 0.00 H new ATOM 0 HE1 PHE A 432 0.862 -12.947 -25.456 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -1.386 -15.625 -27.894 1.00 0.00 H new ATOM 0 HZ PHE A 432 -0.085 -15.187 -25.851 1.00 0.00 H new ATOM 2499 N ASP A 433 -4.081 -10.841 -30.330 1.00 0.00 N ATOM 2500 CA ASP A 433 -5.323 -11.534 -30.623 1.00 0.00 C ATOM 2501 C ASP A 433 -5.033 -12.749 -31.500 1.00 0.00 C ATOM 2502 O ASP A 433 -5.936 -13.350 -32.083 1.00 0.00 O ATOM 2503 CB ASP A 433 -6.293 -10.590 -31.331 1.00 0.00 C ATOM 2504 CG ASP A 433 -6.840 -9.521 -30.406 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -6.786 -9.716 -29.173 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -7.324 -8.487 -30.914 1.00 0.00 O ATOM 0 H ASP A 433 -3.846 -10.103 -30.994 1.00 0.00 H new ATOM 0 HA ASP A 433 -5.780 -11.867 -29.691 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -5.785 -10.115 -32.170 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -7.120 -11.167 -31.744 1.00 0.00 H new ATOM 2511 N LEU A 434 -3.748 -13.092 -31.585 1.00 0.00 N ATOM 2512 CA LEU A 434 -3.275 -14.214 -32.376 1.00 0.00 C ATOM 2513 C LEU A 434 -3.730 -15.557 -31.798 1.00 0.00 C ATOM 2514 O LEU A 434 -3.470 -16.608 -32.384 1.00 0.00 O ATOM 2515 CB LEU A 434 -1.750 -14.161 -32.438 1.00 0.00 C ATOM 2516 CG LEU A 434 -1.174 -13.239 -33.514 1.00 0.00 C ATOM 2517 CD1 LEU A 434 0.338 -13.141 -33.379 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -1.559 -13.732 -34.901 1.00 0.00 C ATOM 0 H LEU A 434 -3.004 -12.591 -31.100 1.00 0.00 H new ATOM 0 HA LEU A 434 -3.701 -14.135 -33.376 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -1.374 -13.839 -31.467 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -1.374 -15.170 -32.607 1.00 0.00 H new ATOM 0 HG LEU A 434 -1.595 -12.243 -33.376 1.00 0.00 H new ATOM 0 HD11 LEU A 434 0.730 -12.481 -34.153 1.00 0.00 H new ATOM 0 HD12 LEU A 434 0.590 -12.740 -32.397 1.00 0.00 H new ATOM 0 HD13 LEU A 434 0.778 -14.132 -33.490 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -1.141 -13.064 -35.654 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -1.168 -14.738 -35.051 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -2.645 -13.748 -34.993 1.00 0.00 H new ATOM 2530 N ASP A 435 -4.404 -15.524 -30.652 1.00 0.00 N ATOM 2531 CA ASP A 435 -4.881 -16.750 -30.019 1.00 0.00 C ATOM 2532 C ASP A 435 -5.814 -17.509 -30.957 1.00 0.00 C ATOM 2533 O ASP A 435 -5.759 -18.736 -31.042 1.00 0.00 O ATOM 2534 CB ASP A 435 -5.610 -16.424 -28.713 1.00 0.00 C ATOM 2535 CG ASP A 435 -4.671 -15.935 -27.630 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -3.473 -16.286 -27.680 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -5.132 -15.200 -26.731 1.00 0.00 O ATOM 0 H ASP A 435 -4.631 -14.668 -30.145 1.00 0.00 H new ATOM 0 HA ASP A 435 -4.019 -17.379 -29.798 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -6.367 -15.663 -28.904 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -6.133 -17.313 -28.361 1.00 0.00 H new ATOM 2542 N ASP A 436 -6.664 -16.771 -31.663 1.00 0.00 N ATOM 2543 CA ASP A 436 -7.602 -17.376 -32.603 1.00 0.00 C ATOM 2544 C ASP A 436 -6.876 -17.856 -33.858 1.00 0.00 C ATOM 2545 O ASP A 436 -7.340 -18.766 -34.545 1.00 0.00 O ATOM 2546 CB ASP A 436 -8.697 -16.375 -32.979 1.00 0.00 C ATOM 2547 CG ASP A 436 -9.862 -17.031 -33.697 1.00 0.00 C ATOM 2548 OD1 ASP A 436 -9.702 -18.177 -34.167 1.00 0.00 O ATOM 2549 OD2 ASP A 436 -10.934 -16.398 -33.787 1.00 0.00 O ATOM 0 H ASP A 436 -6.723 -15.755 -31.603 1.00 0.00 H new ATOM 0 HA ASP A 436 -8.062 -18.238 -32.119 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -9.061 -15.883 -32.077 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -8.272 -15.599 -33.616 1.00 0.00 H new ATOM 2554 N TYR A 437 -5.733 -17.241 -34.147 1.00 0.00 N ATOM 2555 CA TYR A 437 -4.940 -17.609 -35.316 1.00 0.00 C ATOM 2556 C TYR A 437 -4.516 -19.070 -35.235 1.00 0.00 C ATOM 2557 O TYR A 437 -4.443 -19.764 -36.250 1.00 0.00 O ATOM 2558 CB TYR A 437 -3.706 -16.710 -35.423 1.00 0.00 C ATOM 2559 CG TYR A 437 -2.825 -17.023 -36.611 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -1.789 -17.942 -36.507 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -3.026 -16.396 -37.835 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -0.978 -18.229 -37.589 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -2.220 -16.679 -38.922 1.00 0.00 C ATOM 2564 CZ TYR A 437 -1.198 -17.596 -38.794 1.00 0.00 C ATOM 2565 OH TYR A 437 -0.393 -17.879 -39.873 1.00 0.00 O ATOM 0 H TYR A 437 -5.335 -16.486 -33.588 1.00 0.00 H new ATOM 0 HA TYR A 437 -5.554 -17.473 -36.206 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -4.029 -15.671 -35.486 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -3.118 -16.806 -34.511 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -1.614 -18.441 -35.565 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -3.825 -15.676 -37.939 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -0.176 -18.946 -37.491 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -2.390 -16.184 -39.867 1.00 0.00 H new ATOM 0 HH TYR A 437 -0.682 -17.349 -40.645 1.00 0.00 H new ATOM 2575 N LEU A 438 -4.237 -19.529 -34.021 1.00 0.00 N ATOM 2576 CA LEU A 438 -3.820 -20.908 -33.799 1.00 0.00 C ATOM 2577 C LEU A 438 -4.892 -21.884 -34.272 1.00 0.00 C ATOM 2578 O LEU A 438 -4.586 -22.914 -34.872 1.00 0.00 O ATOM 2579 CB LEU A 438 -3.529 -21.136 -32.315 1.00 0.00 C ATOM 2580 CG LEU A 438 -3.078 -22.552 -31.950 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -1.788 -22.910 -32.672 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -2.904 -22.685 -30.443 1.00 0.00 C ATOM 0 H LEU A 438 -4.292 -18.965 -33.173 1.00 0.00 H new ATOM 0 HA LEU A 438 -2.913 -21.086 -34.376 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -2.757 -20.434 -32.000 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -4.427 -20.899 -31.744 1.00 0.00 H new ATOM 0 HG LEU A 438 -3.851 -23.250 -32.270 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -1.486 -23.921 -32.398 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -1.948 -22.859 -33.749 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -1.005 -22.207 -32.387 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -2.583 -23.698 -30.202 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -2.152 -21.975 -30.099 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -3.852 -22.477 -29.947 1.00 0.00 H new ATOM 2594 N GLU A 439 -6.150 -21.555 -33.997 1.00 0.00 N ATOM 2595 CA GLU A 439 -7.264 -22.406 -34.398 1.00 0.00 C ATOM 2596 C GLU A 439 -7.433 -22.398 -35.913 1.00 0.00 C ATOM 2597 O GLU A 439 -7.527 -21.338 -36.531 1.00 0.00 O ATOM 2598 CB GLU A 439 -8.557 -21.940 -33.725 1.00 0.00 C ATOM 2599 CG GLU A 439 -9.762 -22.804 -34.059 1.00 0.00 C ATOM 2600 CD GLU A 439 -9.611 -24.230 -33.567 1.00 0.00 C ATOM 2601 OE1 GLU A 439 -9.213 -24.415 -32.397 1.00 0.00 O ATOM 2602 OE2 GLU A 439 -9.889 -25.161 -34.350 1.00 0.00 O ATOM 0 H GLU A 439 -6.423 -20.707 -33.499 1.00 0.00 H new ATOM 0 HA GLU A 439 -7.045 -23.425 -34.080 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -8.413 -21.934 -32.645 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -8.763 -20.912 -34.025 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -10.655 -22.363 -33.615 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -9.912 -22.810 -35.139 1.00 0.00 H new ATOM 2609 N HIS A 440 -7.468 -23.587 -36.507 1.00 0.00 N ATOM 2610 CA HIS A 440 -7.622 -23.718 -37.952 1.00 0.00 C ATOM 2611 C HIS A 440 -6.519 -22.965 -38.690 1.00 0.00 C ATOM 2612 O HIS A 440 -5.573 -22.498 -38.021 1.00 0.00 O ATOM 2613 CB HIS A 440 -8.992 -23.194 -38.388 1.00 0.00 C ATOM 2614 CG HIS A 440 -10.082 -24.215 -38.286 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -11.403 -23.887 -38.067 1.00 0.00 N ATOM 2616 CD2 HIS A 440 -10.041 -25.566 -38.377 1.00 0.00 C ATOM 2617 CE1 HIS A 440 -12.128 -24.992 -38.025 1.00 0.00 C ATOM 2618 NE2 HIS A 440 -11.325 -26.024 -38.212 1.00 0.00 N ATOM 0 H HIS A 440 -7.392 -24.474 -36.010 1.00 0.00 H new ATOM 0 HA HIS A 440 -7.546 -24.775 -38.205 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -9.254 -22.332 -37.775 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -8.927 -22.845 -39.419 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -9.162 -26.170 -38.548 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -13.195 -25.042 -37.865 1.00 0.00 H new ATOM 0 HE2 HIS A 440 -11.612 -27.003 -38.231 1.00 0.00 H new TER 2627 HIS A 440