USER MOD reduce.3.24.130724 H: found=0, std=0, add=1174, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1170 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 466 ASN : amide:sc= 0.332 K(o=-0.39,f=-4.9!) USER MOD Set 1.2: A 481 GLN : amide:sc= -0.724 K(o=-0.39,f=-3.8) USER MOD Set 2.1: A 391 ASN : amide:sc= 0.976 K(o=2.4,f=-0.7) USER MOD Set 2.2: A 422 SER OG : rot -76:sc= 1.4 USER MOD Set 3.1: A 409 SER OG : rot -172:sc= 0.642 USER MOD Set 3.2: A 413 GLN :FLIP amide:sc= 0.362 F(o=-0.029,f=1) USER MOD Set 4.1: A 382 THR OG1 : rot 160:sc= 0.158 USER MOD Set 4.2: A 386 ASN : amide:sc= 0.157 K(o=1.3,f=-4.6) USER MOD Set 4.3: A 389 LYS NZ :NH3+ 167:sc= 0.997 (180deg=0.384) USER MOD Set 5.1: A 367 ASN : amide:sc= 0.97 K(o=3.4,f=0.8) USER MOD Set 5.2: A 370 ASN : amide:sc= 2.46 K(o=3.4,f=-0.01) USER MOD Set 6.1: A 364 LYS NZ :NH3+ 171:sc= 0.88 (180deg=0.728) USER MOD Set 6.2: A 405 SER OG : rot -90:sc= 0.151 USER MOD Single : A 352 LYS NZ :NH3+ 167:sc=-0.00605 (180deg=-0.201) USER MOD Single : A 353 SER OG : rot 180:sc= 0.536 USER MOD Single : A 356 GLN : amide:sc= 0.53 K(o=0.53,f=-1.1) USER MOD Single : A 365 SER OG : rot -128:sc= 1.29 USER MOD Single : A 366 ASN : amide:sc= -0.0309 X(o=-0.031,f=0.29) USER MOD Single : A 368 HIS : no HD1:sc= -0.86 X(o=-0.86,f=-0.89) USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 375 LYS NZ :NH3+ 170:sc= 0.0179 (180deg=0.0105) USER MOD Single : A 377 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 381 SER OG : rot 94:sc= -0.0822 USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot 92:sc= 0.725 USER MOD Single : A 399 SER OG : rot 29:sc= 1.77 USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 419 SER OG : rot 180:sc= 0 USER MOD Single : A 420 SER OG : rot 180:sc= -0.0646 USER MOD Single : A 423 HIS : no HD1:sc= 0.184 K(o=0.18,f=-5.9!) USER MOD Single : A 430 HIS : no HD1:sc= -0.0284 X(o=-0.028,f=-0.52) USER MOD Single : A 437 MET CE :methyl 178:sc= 0 (180deg=-0.00834) USER MOD Single : A 438 SER OG : rot 180:sc= -0.0733 USER MOD Single : A 440 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 441 MET CE :methyl 168:sc= -0.942 (180deg=-1.64!) USER MOD Single : A 447 LYS NZ :NH3+ 166:sc= -0.0397 (180deg=-0.267) USER MOD Single : A 452 CYS SG : rot 143:sc= -0.437 USER MOD Single : A 459 THR OG1 : rot 180:sc= 0 USER MOD Single : A 460 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 461 SER OG : rot 180:sc= 0 USER MOD Single : A 463 HIS : no HD1:sc= -0.159 K(o=-0.16,f=-1.7!) USER MOD Single : A 465 THR OG1 : rot 180:sc= 0 USER MOD Single : A 469 ASN : amide:sc= -1.36! C(o=-1.4!,f=-2.8!) USER MOD Single : A 471 HIS : no HD1:sc= -0.205 X(o=-0.21,f=-0.14) USER MOD Single : A 472 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 475 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 487 CYS SG : rot 136:sc= 0.447 USER MOD Single : A 489 THR OG1 : rot 84:sc= 1.25 USER MOD Single : A 490 GLN : amide:sc= -0.015 K(o=-0.015,f=-1.4!) USER MOD Single : A 492 CYS SG : rot -88:sc= 1.28 USER MOD ----------------------------------------------------------------- ATOM 67 N LEU A 351 8.407 9.106 0.935 1.00 0.00 N ATOM 68 CA LEU A 351 8.841 9.548 -0.381 1.00 0.00 C ATOM 69 C LEU A 351 8.423 11.004 -0.608 1.00 0.00 C ATOM 70 O LEU A 351 9.133 11.766 -1.259 1.00 0.00 O ATOM 71 CB LEU A 351 8.238 8.577 -1.404 1.00 0.00 C ATOM 72 CG LEU A 351 8.442 8.908 -2.887 1.00 0.00 C ATOM 73 CD1 LEU A 351 7.465 9.960 -3.392 1.00 0.00 C ATOM 74 CD2 LEU A 351 9.881 9.315 -3.197 1.00 0.00 C ATOM 0 HA LEU A 351 9.926 9.533 -0.482 1.00 0.00 H new ATOM 0 HB2 LEU A 351 8.656 7.588 -1.218 1.00 0.00 H new ATOM 0 HB3 LEU A 351 7.166 8.511 -1.217 1.00 0.00 H new ATOM 0 HG LEU A 351 8.234 7.984 -3.426 1.00 0.00 H new ATOM 0 HD11 LEU A 351 7.655 10.156 -4.447 1.00 0.00 H new ATOM 0 HD12 LEU A 351 6.444 9.598 -3.268 1.00 0.00 H new ATOM 0 HD13 LEU A 351 7.595 10.881 -2.823 1.00 0.00 H new ATOM 0 HD21 LEU A 351 9.975 9.539 -4.260 1.00 0.00 H new ATOM 0 HD22 LEU A 351 10.143 10.199 -2.615 1.00 0.00 H new ATOM 0 HD23 LEU A 351 10.554 8.498 -2.938 1.00 0.00 H new ATOM 86 N LYS A 352 7.267 11.395 -0.066 1.00 0.00 N ATOM 87 CA LYS A 352 6.732 12.742 -0.208 1.00 0.00 C ATOM 88 C LYS A 352 7.788 13.779 0.186 1.00 0.00 C ATOM 89 O LYS A 352 7.823 14.870 -0.374 1.00 0.00 O ATOM 90 CB LYS A 352 5.464 12.869 0.640 1.00 0.00 C ATOM 91 CG LYS A 352 4.327 13.537 -0.136 1.00 0.00 C ATOM 92 CD LYS A 352 4.668 14.976 -0.529 1.00 0.00 C ATOM 93 CE LYS A 352 3.526 15.609 -1.323 1.00 0.00 C ATOM 94 NZ LYS A 352 2.293 15.718 -0.518 1.00 0.00 N ATOM 0 H LYS A 352 6.674 10.776 0.488 1.00 0.00 H new ATOM 0 HA LYS A 352 6.470 12.931 -1.249 1.00 0.00 H new ATOM 0 HB2 LYS A 352 5.147 11.880 0.970 1.00 0.00 H new ATOM 0 HB3 LYS A 352 5.683 13.449 1.536 1.00 0.00 H new ATOM 0 HG2 LYS A 352 4.112 12.958 -1.034 1.00 0.00 H new ATOM 0 HG3 LYS A 352 3.422 13.532 0.471 1.00 0.00 H new ATOM 0 HD2 LYS A 352 4.864 15.565 0.367 1.00 0.00 H new ATOM 0 HD3 LYS A 352 5.581 14.988 -1.124 1.00 0.00 H new ATOM 0 HE2 LYS A 352 3.826 16.600 -1.664 1.00 0.00 H new ATOM 0 HE3 LYS A 352 3.327 15.012 -2.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 1.616 16.341 -1.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 1.871 14.775 -0.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 2.522 16.115 0.416 1.00 0.00 H new ATOM 108 N SER A 353 8.647 13.436 1.150 1.00 0.00 N ATOM 109 CA SER A 353 9.716 14.305 1.632 1.00 0.00 C ATOM 110 C SER A 353 10.585 14.841 0.491 1.00 0.00 C ATOM 111 O SER A 353 11.109 15.949 0.598 1.00 0.00 O ATOM 112 CB SER A 353 10.562 13.536 2.642 1.00 0.00 C ATOM 113 OG SER A 353 11.631 14.335 3.107 1.00 0.00 O ATOM 0 H SER A 353 8.616 12.533 1.622 1.00 0.00 H new ATOM 0 HA SER A 353 9.264 15.174 2.111 1.00 0.00 H new ATOM 0 HB2 SER A 353 9.941 13.225 3.482 1.00 0.00 H new ATOM 0 HB3 SER A 353 10.953 12.629 2.181 1.00 0.00 H new ATOM 0 HG SER A 353 12.162 13.826 3.755 1.00 0.00 H new ATOM 119 N VAL A 354 10.762 14.087 -0.598 1.00 0.00 N ATOM 120 CA VAL A 354 11.515 14.584 -1.743 1.00 0.00 C ATOM 121 C VAL A 354 10.681 15.462 -2.668 1.00 0.00 C ATOM 122 O VAL A 354 11.167 16.474 -3.166 1.00 0.00 O ATOM 123 CB VAL A 354 12.240 13.453 -2.487 1.00 0.00 C ATOM 124 CG1 VAL A 354 12.699 12.352 -1.532 1.00 0.00 C ATOM 125 CG2 VAL A 354 11.362 12.820 -3.565 1.00 0.00 C ATOM 0 H VAL A 354 10.397 13.141 -0.707 1.00 0.00 H new ATOM 0 HA VAL A 354 12.289 15.239 -1.343 1.00 0.00 H new ATOM 0 HB VAL A 354 13.108 13.916 -2.956 1.00 0.00 H new ATOM 0 HG11 VAL A 354 13.208 11.570 -2.096 1.00 0.00 H new ATOM 0 HG12 VAL A 354 13.384 12.772 -0.795 1.00 0.00 H new ATOM 0 HG13 VAL A 354 11.834 11.928 -1.023 1.00 0.00 H new ATOM 0 HG21 VAL A 354 11.916 12.025 -4.065 1.00 0.00 H new ATOM 0 HG22 VAL A 354 10.465 12.404 -3.106 1.00 0.00 H new ATOM 0 HG23 VAL A 354 11.078 13.578 -4.294 1.00 0.00 H new ATOM 135 N LEU A 355 9.421 15.087 -2.907 1.00 0.00 N ATOM 136 CA LEU A 355 8.578 15.754 -3.893 1.00 0.00 C ATOM 137 C LEU A 355 8.280 17.212 -3.541 1.00 0.00 C ATOM 138 O LEU A 355 7.797 17.960 -4.387 1.00 0.00 O ATOM 139 CB LEU A 355 7.253 14.999 -4.038 1.00 0.00 C ATOM 140 CG LEU A 355 7.403 13.487 -4.223 1.00 0.00 C ATOM 141 CD1 LEU A 355 6.013 12.885 -4.411 1.00 0.00 C ATOM 142 CD2 LEU A 355 8.239 13.136 -5.451 1.00 0.00 C ATOM 0 H LEU A 355 8.962 14.316 -2.423 1.00 0.00 H new ATOM 0 HA LEU A 355 9.135 15.750 -4.830 1.00 0.00 H new ATOM 0 HB2 LEU A 355 6.644 15.186 -3.154 1.00 0.00 H new ATOM 0 HB3 LEU A 355 6.709 15.405 -4.891 1.00 0.00 H new ATOM 0 HG LEU A 355 7.907 13.090 -3.342 1.00 0.00 H new ATOM 0 HD11 LEU A 355 6.099 11.807 -4.545 1.00 0.00 H new ATOM 0 HD12 LEU A 355 5.404 13.094 -3.532 1.00 0.00 H new ATOM 0 HD13 LEU A 355 5.543 13.323 -5.291 1.00 0.00 H new ATOM 0 HD21 LEU A 355 8.317 12.052 -5.540 1.00 0.00 H new ATOM 0 HD22 LEU A 355 7.762 13.540 -6.344 1.00 0.00 H new ATOM 0 HD23 LEU A 355 9.236 13.564 -5.347 1.00 0.00 H new ATOM 154 N GLN A 356 8.562 17.631 -2.304 1.00 0.00 N ATOM 155 CA GLN A 356 8.235 18.982 -1.870 1.00 0.00 C ATOM 156 C GLN A 356 9.236 20.018 -2.379 1.00 0.00 C ATOM 157 O GLN A 356 8.877 21.188 -2.503 1.00 0.00 O ATOM 158 CB GLN A 356 8.128 19.036 -0.344 1.00 0.00 C ATOM 159 CG GLN A 356 9.308 18.338 0.328 1.00 0.00 C ATOM 160 CD GLN A 356 9.382 18.626 1.823 1.00 0.00 C ATOM 161 OE1 GLN A 356 8.643 19.452 2.358 1.00 0.00 O ATOM 162 NE2 GLN A 356 10.286 17.941 2.517 1.00 0.00 N ATOM 0 H GLN A 356 9.013 17.055 -1.593 1.00 0.00 H new ATOM 0 HA GLN A 356 7.269 19.238 -2.306 1.00 0.00 H new ATOM 0 HB2 GLN A 356 8.086 20.075 -0.018 1.00 0.00 H new ATOM 0 HB3 GLN A 356 7.198 18.565 -0.027 1.00 0.00 H new ATOM 0 HG2 GLN A 356 9.226 17.262 0.172 1.00 0.00 H new ATOM 0 HG3 GLN A 356 10.235 18.660 -0.147 1.00 0.00 H new ATOM 0 HE21 GLN A 356 10.884 17.263 2.045 1.00 0.00 H new ATOM 0 HE22 GLN A 356 10.381 18.094 3.521 1.00 0.00 H new ATOM 171 N ASP A 357 10.475 19.608 -2.673 1.00 0.00 N ATOM 172 CA ASP A 357 11.533 20.508 -3.119 1.00 0.00 C ATOM 173 C ASP A 357 12.563 19.919 -4.090 1.00 0.00 C ATOM 174 O ASP A 357 13.491 20.611 -4.507 1.00 0.00 O ATOM 175 CB ASP A 357 12.226 21.154 -1.915 1.00 0.00 C ATOM 176 CG ASP A 357 11.437 22.312 -1.303 1.00 0.00 C ATOM 177 OD1 ASP A 357 10.895 23.130 -2.078 1.00 0.00 O ATOM 178 OD2 ASP A 357 11.388 22.367 -0.053 1.00 0.00 O ATOM 0 H ASP A 357 10.769 18.634 -2.606 1.00 0.00 H new ATOM 0 HA ASP A 357 11.015 21.260 -3.714 1.00 0.00 H new ATOM 0 HB2 ASP A 357 12.392 20.394 -1.151 1.00 0.00 H new ATOM 0 HB3 ASP A 357 13.207 21.516 -2.222 1.00 0.00 H new ATOM 183 N ALA A 358 12.409 18.644 -4.454 1.00 0.00 N ATOM 184 CA ALA A 358 13.366 17.959 -5.309 1.00 0.00 C ATOM 185 C ALA A 358 13.256 18.385 -6.767 1.00 0.00 C ATOM 186 O ALA A 358 12.182 18.751 -7.243 1.00 0.00 O ATOM 187 CB ALA A 358 13.150 16.454 -5.201 1.00 0.00 C ATOM 0 H ALA A 358 11.621 18.065 -4.164 1.00 0.00 H new ATOM 0 HA ALA A 358 14.365 18.230 -4.967 1.00 0.00 H new ATOM 0 HB1 ALA A 358 13.865 15.937 -5.840 1.00 0.00 H new ATOM 0 HB2 ALA A 358 13.293 16.139 -4.167 1.00 0.00 H new ATOM 0 HB3 ALA A 358 12.136 16.208 -5.518 1.00 0.00 H new ATOM 193 N ARG A 359 14.381 18.331 -7.484 1.00 0.00 N ATOM 194 CA ARG A 359 14.402 18.605 -8.914 1.00 0.00 C ATOM 195 C ARG A 359 14.280 17.290 -9.671 1.00 0.00 C ATOM 196 O ARG A 359 14.924 16.307 -9.310 1.00 0.00 O ATOM 197 CB ARG A 359 15.693 19.334 -9.299 1.00 0.00 C ATOM 198 CG ARG A 359 15.730 20.730 -8.676 1.00 0.00 C ATOM 199 CD ARG A 359 17.058 21.414 -9.009 1.00 0.00 C ATOM 200 NE ARG A 359 17.171 22.717 -8.340 1.00 0.00 N ATOM 201 CZ ARG A 359 16.820 23.887 -8.882 1.00 0.00 C ATOM 202 NH1 ARG A 359 16.312 23.950 -10.112 1.00 0.00 N ATOM 203 NH2 ARG A 359 16.980 25.008 -8.183 1.00 0.00 N ATOM 0 H ARG A 359 15.292 18.098 -7.090 1.00 0.00 H new ATOM 0 HA ARG A 359 13.564 19.251 -9.176 1.00 0.00 H new ATOM 0 HB2 ARG A 359 16.556 18.758 -8.965 1.00 0.00 H new ATOM 0 HB3 ARG A 359 15.763 19.412 -10.384 1.00 0.00 H new ATOM 0 HG2 ARG A 359 14.899 21.327 -9.051 1.00 0.00 H new ATOM 0 HG3 ARG A 359 15.609 20.659 -7.595 1.00 0.00 H new ATOM 0 HD2 ARG A 359 17.886 20.774 -8.704 1.00 0.00 H new ATOM 0 HD3 ARG A 359 17.140 21.549 -10.088 1.00 0.00 H new ATOM 0 HE ARG A 359 17.545 22.730 -7.391 1.00 0.00 H new ATOM 0 HH11 ARG A 359 16.185 23.096 -10.656 1.00 0.00 H new ATOM 0 HH12 ARG A 359 16.050 24.852 -10.510 1.00 0.00 H new ATOM 0 HH21 ARG A 359 17.368 24.970 -7.241 1.00 0.00 H new ATOM 0 HH22 ARG A 359 16.715 25.905 -8.590 1.00 0.00 H new ATOM 217 N PHE A 360 13.453 17.268 -10.717 1.00 0.00 N ATOM 218 CA PHE A 360 13.222 16.061 -11.494 1.00 0.00 C ATOM 219 C PHE A 360 13.951 16.125 -12.829 1.00 0.00 C ATOM 220 O PHE A 360 14.083 17.200 -13.414 1.00 0.00 O ATOM 221 CB PHE A 360 11.720 15.831 -11.675 1.00 0.00 C ATOM 222 CG PHE A 360 10.977 15.643 -10.373 1.00 0.00 C ATOM 223 CD1 PHE A 360 10.522 16.764 -9.662 1.00 0.00 C ATOM 224 CD2 PHE A 360 10.737 14.356 -9.874 1.00 0.00 C ATOM 225 CE1 PHE A 360 9.838 16.597 -8.452 1.00 0.00 C ATOM 226 CE2 PHE A 360 10.049 14.192 -8.666 1.00 0.00 C ATOM 227 CZ PHE A 360 9.598 15.311 -7.955 1.00 0.00 C ATOM 0 H PHE A 360 12.931 18.081 -11.043 1.00 0.00 H new ATOM 0 HA PHE A 360 13.628 15.208 -10.950 1.00 0.00 H new ATOM 0 HB2 PHE A 360 11.292 16.680 -12.209 1.00 0.00 H new ATOM 0 HB3 PHE A 360 11.568 14.952 -12.301 1.00 0.00 H new ATOM 0 HD1 PHE A 360 10.700 17.757 -10.049 1.00 0.00 H new ATOM 0 HD2 PHE A 360 11.083 13.491 -10.421 1.00 0.00 H new ATOM 0 HE1 PHE A 360 9.495 17.461 -7.902 1.00 0.00 H new ATOM 0 HE2 PHE A 360 9.865 13.200 -8.281 1.00 0.00 H new ATOM 0 HZ PHE A 360 9.066 15.182 -7.024 1.00 0.00 H new ATOM 237 N PHE A 361 14.422 14.975 -13.316 1.00 0.00 N ATOM 238 CA PHE A 361 15.147 14.899 -14.570 1.00 0.00 C ATOM 239 C PHE A 361 14.697 13.794 -15.510 1.00 0.00 C ATOM 240 O PHE A 361 14.542 12.649 -15.090 1.00 0.00 O ATOM 241 CB PHE A 361 16.660 14.898 -14.344 1.00 0.00 C ATOM 242 CG PHE A 361 17.227 16.244 -13.954 1.00 0.00 C ATOM 243 CD1 PHE A 361 17.184 16.660 -12.614 1.00 0.00 C ATOM 244 CD2 PHE A 361 17.800 17.073 -14.929 1.00 0.00 C ATOM 245 CE1 PHE A 361 17.713 17.907 -12.255 1.00 0.00 C ATOM 246 CE2 PHE A 361 18.332 18.317 -14.568 1.00 0.00 C ATOM 247 CZ PHE A 361 18.287 18.734 -13.232 1.00 0.00 C ATOM 0 H PHE A 361 14.308 14.076 -12.847 1.00 0.00 H new ATOM 0 HA PHE A 361 14.886 15.814 -15.102 1.00 0.00 H new ATOM 0 HB2 PHE A 361 16.900 14.175 -13.564 1.00 0.00 H new ATOM 0 HB3 PHE A 361 17.152 14.559 -15.255 1.00 0.00 H new ATOM 0 HD1 PHE A 361 16.745 16.021 -11.862 1.00 0.00 H new ATOM 0 HD2 PHE A 361 17.831 16.752 -15.960 1.00 0.00 H new ATOM 0 HE1 PHE A 361 17.679 18.232 -11.225 1.00 0.00 H new ATOM 0 HE2 PHE A 361 18.776 18.954 -15.319 1.00 0.00 H new ATOM 0 HZ PHE A 361 18.695 19.694 -12.953 1.00 0.00 H new ATOM 257 N LEU A 362 14.487 14.136 -16.778 1.00 0.00 N ATOM 258 CA LEU A 362 14.079 13.171 -17.778 1.00 0.00 C ATOM 259 C LEU A 362 15.321 12.460 -18.304 1.00 0.00 C ATOM 260 O LEU A 362 16.173 13.084 -18.935 1.00 0.00 O ATOM 261 CB LEU A 362 13.325 13.915 -18.888 1.00 0.00 C ATOM 262 CG LEU A 362 12.313 13.024 -19.611 1.00 0.00 C ATOM 263 CD1 LEU A 362 11.578 13.867 -20.650 1.00 0.00 C ATOM 264 CD2 LEU A 362 12.977 11.852 -20.327 1.00 0.00 C ATOM 0 H LEU A 362 14.596 15.086 -17.134 1.00 0.00 H new ATOM 0 HA LEU A 362 13.412 12.416 -17.361 1.00 0.00 H new ATOM 0 HB2 LEU A 362 12.807 14.772 -18.458 1.00 0.00 H new ATOM 0 HB3 LEU A 362 14.042 14.305 -19.611 1.00 0.00 H new ATOM 0 HG LEU A 362 11.633 12.619 -18.862 1.00 0.00 H new ATOM 0 HD11 LEU A 362 10.852 13.246 -21.175 1.00 0.00 H new ATOM 0 HD12 LEU A 362 11.061 14.688 -20.153 1.00 0.00 H new ATOM 0 HD13 LEU A 362 12.295 14.270 -21.365 1.00 0.00 H new ATOM 0 HD21 LEU A 362 12.216 11.251 -20.824 1.00 0.00 H new ATOM 0 HD22 LEU A 362 13.682 12.230 -21.068 1.00 0.00 H new ATOM 0 HD23 LEU A 362 13.509 11.236 -19.601 1.00 0.00 H new ATOM 276 N ILE A 363 15.428 11.155 -18.048 1.00 0.00 N ATOM 277 CA ILE A 363 16.569 10.361 -18.481 1.00 0.00 C ATOM 278 C ILE A 363 16.129 9.335 -19.521 1.00 0.00 C ATOM 279 O ILE A 363 15.449 8.363 -19.200 1.00 0.00 O ATOM 280 CB ILE A 363 17.234 9.707 -17.262 1.00 0.00 C ATOM 281 CG1 ILE A 363 17.928 10.753 -16.375 1.00 0.00 C ATOM 282 CG2 ILE A 363 18.241 8.645 -17.703 1.00 0.00 C ATOM 283 CD1 ILE A 363 19.022 11.553 -17.089 1.00 0.00 C ATOM 0 H ILE A 363 14.725 10.623 -17.535 1.00 0.00 H new ATOM 0 HA ILE A 363 17.310 11.003 -18.957 1.00 0.00 H new ATOM 0 HB ILE A 363 16.449 9.229 -16.676 1.00 0.00 H new ATOM 0 HG12 ILE A 363 17.177 11.445 -15.993 1.00 0.00 H new ATOM 0 HG13 ILE A 363 18.365 10.250 -15.513 1.00 0.00 H new ATOM 0 HG21 ILE A 363 18.702 8.193 -16.824 1.00 0.00 H new ATOM 0 HG22 ILE A 363 17.729 7.875 -18.280 1.00 0.00 H new ATOM 0 HG23 ILE A 363 19.012 9.108 -18.319 1.00 0.00 H new ATOM 0 HD11 ILE A 363 19.461 12.269 -16.394 1.00 0.00 H new ATOM 0 HD12 ILE A 363 19.795 10.873 -17.447 1.00 0.00 H new ATOM 0 HD13 ILE A 363 18.589 12.087 -17.935 1.00 0.00 H new ATOM 295 N LYS A 364 16.528 9.566 -20.775 1.00 0.00 N ATOM 296 CA LYS A 364 16.285 8.638 -21.870 1.00 0.00 C ATOM 297 C LYS A 364 17.408 7.611 -21.952 1.00 0.00 C ATOM 298 O LYS A 364 18.457 7.766 -21.328 1.00 0.00 O ATOM 299 CB LYS A 364 16.171 9.391 -23.198 1.00 0.00 C ATOM 300 CG LYS A 364 14.966 10.329 -23.253 1.00 0.00 C ATOM 301 CD LYS A 364 13.664 9.529 -23.250 1.00 0.00 C ATOM 302 CE LYS A 364 12.495 10.475 -23.508 1.00 0.00 C ATOM 303 NZ LYS A 364 11.201 9.776 -23.393 1.00 0.00 N ATOM 0 H LYS A 364 17.031 10.408 -21.055 1.00 0.00 H new ATOM 0 HA LYS A 364 15.344 8.121 -21.678 1.00 0.00 H new ATOM 0 HB2 LYS A 364 17.081 9.968 -23.361 1.00 0.00 H new ATOM 0 HB3 LYS A 364 16.101 8.670 -24.013 1.00 0.00 H new ATOM 0 HG2 LYS A 364 14.986 11.006 -22.399 1.00 0.00 H new ATOM 0 HG3 LYS A 364 15.019 10.946 -24.150 1.00 0.00 H new ATOM 0 HD2 LYS A 364 13.697 8.755 -24.016 1.00 0.00 H new ATOM 0 HD3 LYS A 364 13.535 9.025 -22.292 1.00 0.00 H new ATOM 0 HE2 LYS A 364 12.529 11.300 -22.797 1.00 0.00 H new ATOM 0 HE3 LYS A 364 12.589 10.909 -24.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 10.427 10.471 -23.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 11.096 9.108 -24.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 11.166 9.256 -22.493 1.00 0.00 H new ATOM 317 N SER A 365 17.178 6.557 -22.733 1.00 0.00 N ATOM 318 CA SER A 365 18.176 5.536 -22.996 1.00 0.00 C ATOM 319 C SER A 365 17.962 4.960 -24.390 1.00 0.00 C ATOM 320 O SER A 365 16.826 4.835 -24.847 1.00 0.00 O ATOM 321 CB SER A 365 18.096 4.443 -21.935 1.00 0.00 C ATOM 322 OG SER A 365 19.062 3.454 -22.212 1.00 0.00 O ATOM 0 H SER A 365 16.287 6.391 -23.201 1.00 0.00 H new ATOM 0 HA SER A 365 19.171 5.978 -22.953 1.00 0.00 H new ATOM 0 HB2 SER A 365 18.266 4.867 -20.946 1.00 0.00 H new ATOM 0 HB3 SER A 365 17.099 4.002 -21.925 1.00 0.00 H new ATOM 0 HG SER A 365 18.635 2.572 -22.218 1.00 0.00 H new ATOM 328 N ASN A 366 19.052 4.607 -25.074 1.00 0.00 N ATOM 329 CA ASN A 366 18.988 4.081 -26.425 1.00 0.00 C ATOM 330 C ASN A 366 18.528 2.619 -26.399 1.00 0.00 C ATOM 331 O ASN A 366 18.064 2.102 -27.415 1.00 0.00 O ATOM 332 CB ASN A 366 20.391 4.203 -27.018 1.00 0.00 C ATOM 333 CG ASN A 366 20.396 4.405 -28.524 1.00 0.00 C ATOM 334 OD1 ASN A 366 19.631 3.787 -29.257 1.00 0.00 O ATOM 335 ND2 ASN A 366 21.277 5.286 -28.990 1.00 0.00 N ATOM 0 H ASN A 366 19.999 4.680 -24.702 1.00 0.00 H new ATOM 0 HA ASN A 366 18.271 4.635 -27.031 1.00 0.00 H new ATOM 0 HB2 ASN A 366 20.905 5.040 -26.545 1.00 0.00 H new ATOM 0 HB3 ASN A 366 20.958 3.304 -26.778 1.00 0.00 H new ATOM 0 HD21 ASN A 366 21.334 5.469 -29.992 1.00 0.00 H new ATOM 0 HD22 ASN A 366 21.895 5.779 -28.345 1.00 0.00 H new ATOM 342 N ASN A 367 18.649 1.950 -25.246 1.00 0.00 N ATOM 343 CA ASN A 367 18.251 0.554 -25.098 1.00 0.00 C ATOM 344 C ASN A 367 17.633 0.338 -23.720 1.00 0.00 C ATOM 345 O ASN A 367 17.854 1.121 -22.797 1.00 0.00 O ATOM 346 CB ASN A 367 19.466 -0.374 -25.246 1.00 0.00 C ATOM 347 CG ASN A 367 20.567 0.181 -26.137 1.00 0.00 C ATOM 348 OD1 ASN A 367 20.437 0.236 -27.357 1.00 0.00 O ATOM 349 ND2 ASN A 367 21.665 0.596 -25.513 1.00 0.00 N ATOM 0 H ASN A 367 19.025 2.365 -24.394 1.00 0.00 H new ATOM 0 HA ASN A 367 17.524 0.321 -25.876 1.00 0.00 H new ATOM 0 HB2 ASN A 367 19.880 -0.574 -24.257 1.00 0.00 H new ATOM 0 HB3 ASN A 367 19.133 -1.329 -25.651 1.00 0.00 H new ATOM 0 HD21 ASN A 367 22.443 0.979 -26.050 1.00 0.00 H new ATOM 0 HD22 ASN A 367 21.730 0.531 -24.497 1.00 0.00 H new ATOM 356 N HIS A 368 16.852 -0.735 -23.575 1.00 0.00 N ATOM 357 CA HIS A 368 16.284 -1.112 -22.288 1.00 0.00 C ATOM 358 C HIS A 368 17.357 -1.739 -21.405 1.00 0.00 C ATOM 359 O HIS A 368 17.172 -1.863 -20.197 1.00 0.00 O ATOM 360 CB HIS A 368 15.162 -2.128 -22.514 1.00 0.00 C ATOM 361 CG HIS A 368 14.241 -1.788 -23.656 1.00 0.00 C ATOM 362 ND1 HIS A 368 13.191 -0.867 -23.615 1.00 0.00 N ATOM 363 CD2 HIS A 368 14.295 -2.351 -24.898 1.00 0.00 C ATOM 364 CE1 HIS A 368 12.646 -0.894 -24.843 1.00 0.00 C ATOM 365 NE2 HIS A 368 13.286 -1.773 -25.633 1.00 0.00 N ATOM 0 H HIS A 368 16.600 -1.359 -24.342 1.00 0.00 H new ATOM 0 HA HIS A 368 15.891 -0.223 -21.795 1.00 0.00 H new ATOM 0 HB2 HIS A 368 15.605 -3.107 -22.699 1.00 0.00 H new ATOM 0 HB3 HIS A 368 14.574 -2.212 -21.600 1.00 0.00 H new ATOM 0 HD2 HIS A 368 14.993 -3.102 -25.237 1.00 0.00 H new ATOM 0 HE1 HIS A 368 11.806 -0.290 -25.154 1.00 0.00 H new ATOM 0 HE2 HIS A 368 13.063 -1.976 -26.607 1.00 0.00 H new ATOM 373 N GLU A 369 18.481 -2.142 -22.001 1.00 0.00 N ATOM 374 CA GLU A 369 19.524 -2.856 -21.286 1.00 0.00 C ATOM 375 C GLU A 369 20.273 -1.947 -20.318 1.00 0.00 C ATOM 376 O GLU A 369 20.652 -2.393 -19.238 1.00 0.00 O ATOM 377 CB GLU A 369 20.501 -3.470 -22.289 1.00 0.00 C ATOM 378 CG GLU A 369 19.807 -4.420 -23.270 1.00 0.00 C ATOM 379 CD GLU A 369 19.187 -5.645 -22.592 1.00 0.00 C ATOM 380 OE1 GLU A 369 19.487 -5.886 -21.403 1.00 0.00 O ATOM 381 OE2 GLU A 369 18.407 -6.341 -23.282 1.00 0.00 O ATOM 0 H GLU A 369 18.687 -1.981 -22.987 1.00 0.00 H new ATOM 0 HA GLU A 369 19.052 -3.643 -20.698 1.00 0.00 H new ATOM 0 HB2 GLU A 369 20.995 -2.674 -22.846 1.00 0.00 H new ATOM 0 HB3 GLU A 369 21.278 -4.012 -21.750 1.00 0.00 H new ATOM 0 HG2 GLU A 369 19.028 -3.875 -23.803 1.00 0.00 H new ATOM 0 HG3 GLU A 369 20.530 -4.753 -24.015 1.00 0.00 H new ATOM 388 N ASN A 370 20.493 -0.678 -20.678 1.00 0.00 N ATOM 389 CA ASN A 370 21.222 0.232 -19.806 1.00 0.00 C ATOM 390 C ASN A 370 20.443 0.534 -18.531 1.00 0.00 C ATOM 391 O ASN A 370 21.024 0.540 -17.449 1.00 0.00 O ATOM 392 CB ASN A 370 21.523 1.534 -20.548 1.00 0.00 C ATOM 393 CG ASN A 370 22.182 1.265 -21.886 1.00 0.00 C ATOM 394 OD1 ASN A 370 21.511 0.888 -22.840 1.00 0.00 O ATOM 395 ND2 ASN A 370 23.493 1.453 -21.967 1.00 0.00 N ATOM 0 H ASN A 370 20.179 -0.267 -21.557 1.00 0.00 H new ATOM 0 HA ASN A 370 22.155 -0.255 -19.522 1.00 0.00 H new ATOM 0 HB2 ASN A 370 20.598 2.090 -20.701 1.00 0.00 H new ATOM 0 HB3 ASN A 370 22.175 2.160 -19.939 1.00 0.00 H new ATOM 0 HD21 ASN A 370 23.979 1.283 -22.847 1.00 0.00 H new ATOM 0 HD22 ASN A 370 24.015 1.768 -21.149 1.00 0.00 H new ATOM 402 N VAL A 371 19.135 0.785 -18.639 1.00 0.00 N ATOM 403 CA VAL A 371 18.334 1.113 -17.465 1.00 0.00 C ATOM 404 C VAL A 371 18.111 -0.174 -16.680 1.00 0.00 C ATOM 405 O VAL A 371 18.027 -0.131 -15.454 1.00 0.00 O ATOM 406 CB VAL A 371 16.996 1.744 -17.884 1.00 0.00 C ATOM 407 CG1 VAL A 371 16.631 1.507 -19.347 1.00 0.00 C ATOM 408 CG2 VAL A 371 15.841 1.303 -16.984 1.00 0.00 C ATOM 0 H VAL A 371 18.617 0.767 -19.517 1.00 0.00 H new ATOM 0 HA VAL A 371 18.852 1.843 -16.842 1.00 0.00 H new ATOM 0 HB VAL A 371 17.152 2.816 -17.762 1.00 0.00 H new ATOM 0 HG11 VAL A 371 15.675 1.983 -19.565 1.00 0.00 H new ATOM 0 HG12 VAL A 371 17.403 1.933 -19.988 1.00 0.00 H new ATOM 0 HG13 VAL A 371 16.554 0.436 -19.534 1.00 0.00 H new ATOM 0 HG21 VAL A 371 14.918 1.775 -17.320 1.00 0.00 H new ATOM 0 HG22 VAL A 371 15.734 0.219 -17.034 1.00 0.00 H new ATOM 0 HG23 VAL A 371 16.047 1.600 -15.956 1.00 0.00 H new ATOM 418 N SER A 372 18.014 -1.322 -17.356 1.00 0.00 N ATOM 419 CA SER A 372 17.839 -2.584 -16.659 1.00 0.00 C ATOM 420 C SER A 372 19.102 -2.926 -15.874 1.00 0.00 C ATOM 421 O SER A 372 19.027 -3.468 -14.772 1.00 0.00 O ATOM 422 CB SER A 372 17.513 -3.684 -17.670 1.00 0.00 C ATOM 423 OG SER A 372 17.388 -4.926 -17.008 1.00 0.00 O ATOM 0 H SER A 372 18.054 -1.397 -18.372 1.00 0.00 H new ATOM 0 HA SER A 372 17.012 -2.500 -15.954 1.00 0.00 H new ATOM 0 HB2 SER A 372 16.587 -3.446 -18.193 1.00 0.00 H new ATOM 0 HB3 SER A 372 18.298 -3.741 -18.424 1.00 0.00 H new ATOM 0 HG SER A 372 17.178 -5.625 -17.662 1.00 0.00 H new ATOM 429 N LEU A 373 20.267 -2.605 -16.441 1.00 0.00 N ATOM 430 CA LEU A 373 21.550 -2.772 -15.779 1.00 0.00 C ATOM 431 C LEU A 373 21.694 -1.777 -14.627 1.00 0.00 C ATOM 432 O LEU A 373 22.296 -2.093 -13.602 1.00 0.00 O ATOM 433 CB LEU A 373 22.655 -2.633 -16.829 1.00 0.00 C ATOM 434 CG LEU A 373 24.059 -2.848 -16.260 1.00 0.00 C ATOM 435 CD1 LEU A 373 24.947 -3.446 -17.347 1.00 0.00 C ATOM 436 CD2 LEU A 373 24.713 -1.537 -15.837 1.00 0.00 C ATOM 0 H LEU A 373 20.340 -2.218 -17.382 1.00 0.00 H new ATOM 0 HA LEU A 373 21.627 -3.762 -15.330 1.00 0.00 H new ATOM 0 HB2 LEU A 373 22.480 -3.353 -17.628 1.00 0.00 H new ATOM 0 HB3 LEU A 373 22.599 -1.640 -17.276 1.00 0.00 H new ATOM 0 HG LEU A 373 23.959 -3.501 -15.393 1.00 0.00 H new ATOM 0 HD11 LEU A 373 25.950 -3.603 -16.951 1.00 0.00 H new ATOM 0 HD12 LEU A 373 24.532 -4.400 -17.672 1.00 0.00 H new ATOM 0 HD13 LEU A 373 24.994 -2.763 -18.195 1.00 0.00 H new ATOM 0 HD21 LEU A 373 25.708 -1.738 -15.439 1.00 0.00 H new ATOM 0 HD22 LEU A 373 24.794 -0.876 -16.700 1.00 0.00 H new ATOM 0 HD23 LEU A 373 24.105 -1.058 -15.069 1.00 0.00 H new ATOM 448 N ALA A 374 21.150 -0.569 -14.795 1.00 0.00 N ATOM 449 CA ALA A 374 21.271 0.493 -13.813 1.00 0.00 C ATOM 450 C ALA A 374 20.550 0.137 -12.517 1.00 0.00 C ATOM 451 O ALA A 374 21.043 0.442 -11.433 1.00 0.00 O ATOM 452 CB ALA A 374 20.679 1.765 -14.414 1.00 0.00 C ATOM 0 H ALA A 374 20.613 -0.307 -15.621 1.00 0.00 H new ATOM 0 HA ALA A 374 22.323 0.640 -13.567 1.00 0.00 H new ATOM 0 HB1 ALA A 374 20.758 2.579 -13.693 1.00 0.00 H new ATOM 0 HB2 ALA A 374 21.225 2.028 -15.320 1.00 0.00 H new ATOM 0 HB3 ALA A 374 19.630 1.598 -14.658 1.00 0.00 H new ATOM 458 N LYS A 375 19.386 -0.506 -12.619 1.00 0.00 N ATOM 459 CA LYS A 375 18.650 -0.956 -11.447 1.00 0.00 C ATOM 460 C LYS A 375 19.310 -2.183 -10.825 1.00 0.00 C ATOM 461 O LYS A 375 19.217 -2.379 -9.615 1.00 0.00 O ATOM 462 CB LYS A 375 17.164 -1.135 -11.773 1.00 0.00 C ATOM 463 CG LYS A 375 16.895 -2.098 -12.931 1.00 0.00 C ATOM 464 CD LYS A 375 15.408 -2.113 -13.311 1.00 0.00 C ATOM 465 CE LYS A 375 14.885 -0.714 -13.650 1.00 0.00 C ATOM 466 NZ LYS A 375 13.464 -0.753 -14.053 1.00 0.00 N ATOM 0 H LYS A 375 18.935 -0.725 -13.507 1.00 0.00 H new ATOM 0 HA LYS A 375 18.690 -0.185 -10.678 1.00 0.00 H new ATOM 0 HB2 LYS A 375 16.648 -1.498 -10.884 1.00 0.00 H new ATOM 0 HB3 LYS A 375 16.735 -0.162 -12.015 1.00 0.00 H new ATOM 0 HG2 LYS A 375 17.490 -1.805 -13.796 1.00 0.00 H new ATOM 0 HG3 LYS A 375 17.211 -3.103 -12.652 1.00 0.00 H new ATOM 0 HD2 LYS A 375 15.260 -2.772 -14.167 1.00 0.00 H new ATOM 0 HD3 LYS A 375 14.828 -2.526 -12.486 1.00 0.00 H new ATOM 0 HE2 LYS A 375 15.002 -0.061 -12.785 1.00 0.00 H new ATOM 0 HE3 LYS A 375 15.482 -0.286 -14.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 13.093 0.217 -14.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 13.379 -1.213 -14.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 12.918 -1.290 -13.349 1.00 0.00 H new ATOM 480 N ALA A 376 19.972 -3.010 -11.636 1.00 0.00 N ATOM 481 CA ALA A 376 20.696 -4.164 -11.123 1.00 0.00 C ATOM 482 C ALA A 376 21.994 -3.749 -10.418 1.00 0.00 C ATOM 483 O ALA A 376 22.515 -4.507 -9.601 1.00 0.00 O ATOM 484 CB ALA A 376 20.994 -5.106 -12.288 1.00 0.00 C ATOM 0 H ALA A 376 20.019 -2.899 -12.649 1.00 0.00 H new ATOM 0 HA ALA A 376 20.080 -4.670 -10.380 1.00 0.00 H new ATOM 0 HB1 ALA A 376 21.537 -5.977 -11.922 1.00 0.00 H new ATOM 0 HB2 ALA A 376 20.058 -5.427 -12.745 1.00 0.00 H new ATOM 0 HB3 ALA A 376 21.600 -4.586 -13.030 1.00 0.00 H new ATOM 490 N LYS A 377 22.522 -2.554 -10.722 1.00 0.00 N ATOM 491 CA LYS A 377 23.739 -2.039 -10.102 1.00 0.00 C ATOM 492 C LYS A 377 23.453 -0.986 -9.035 1.00 0.00 C ATOM 493 O LYS A 377 24.287 -0.756 -8.162 1.00 0.00 O ATOM 494 CB LYS A 377 24.634 -1.428 -11.187 1.00 0.00 C ATOM 495 CG LYS A 377 25.202 -2.466 -12.156 1.00 0.00 C ATOM 496 CD LYS A 377 26.209 -3.376 -11.450 1.00 0.00 C ATOM 497 CE LYS A 377 27.010 -4.151 -12.495 1.00 0.00 C ATOM 498 NZ LYS A 377 27.934 -5.106 -11.857 1.00 0.00 N ATOM 0 H LYS A 377 22.111 -1.920 -11.408 1.00 0.00 H new ATOM 0 HA LYS A 377 24.236 -2.875 -9.610 1.00 0.00 H new ATOM 0 HB2 LYS A 377 24.060 -0.691 -11.749 1.00 0.00 H new ATOM 0 HB3 LYS A 377 25.458 -0.895 -10.712 1.00 0.00 H new ATOM 0 HG2 LYS A 377 24.391 -3.066 -12.570 1.00 0.00 H new ATOM 0 HG3 LYS A 377 25.685 -1.962 -12.993 1.00 0.00 H new ATOM 0 HD2 LYS A 377 26.879 -2.782 -10.828 1.00 0.00 H new ATOM 0 HD3 LYS A 377 25.689 -4.068 -10.787 1.00 0.00 H new ATOM 0 HE2 LYS A 377 26.328 -4.686 -13.156 1.00 0.00 H new ATOM 0 HE3 LYS A 377 27.574 -3.454 -13.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 28.465 -5.618 -12.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 28.598 -4.590 -11.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 27.392 -5.784 -11.285 1.00 0.00 H new ATOM 512 N GLY A 378 22.283 -0.347 -9.095 1.00 0.00 N ATOM 513 CA GLY A 378 21.933 0.728 -8.177 1.00 0.00 C ATOM 514 C GLY A 378 22.662 2.027 -8.522 1.00 0.00 C ATOM 515 O GLY A 378 22.789 2.901 -7.665 1.00 0.00 O ATOM 0 H GLY A 378 21.558 -0.562 -9.779 1.00 0.00 H new ATOM 0 HA2 GLY A 378 20.856 0.896 -8.207 1.00 0.00 H new ATOM 0 HA3 GLY A 378 22.181 0.431 -7.158 1.00 0.00 H new ATOM 519 N VAL A 379 23.144 2.162 -9.764 1.00 0.00 N ATOM 520 CA VAL A 379 23.884 3.331 -10.236 1.00 0.00 C ATOM 521 C VAL A 379 23.505 3.711 -11.669 1.00 0.00 C ATOM 522 O VAL A 379 22.863 2.923 -12.360 1.00 0.00 O ATOM 523 CB VAL A 379 25.394 3.114 -10.097 1.00 0.00 C ATOM 524 CG1 VAL A 379 25.763 2.464 -8.765 1.00 0.00 C ATOM 525 CG2 VAL A 379 25.904 2.210 -11.217 1.00 0.00 C ATOM 0 H VAL A 379 23.026 1.445 -10.480 1.00 0.00 H new ATOM 0 HA VAL A 379 23.603 4.172 -9.602 1.00 0.00 H new ATOM 0 HB VAL A 379 25.856 4.100 -10.151 1.00 0.00 H new ATOM 0 HG11 VAL A 379 26.843 2.330 -8.712 1.00 0.00 H new ATOM 0 HG12 VAL A 379 25.436 3.104 -7.945 1.00 0.00 H new ATOM 0 HG13 VAL A 379 25.273 1.494 -8.686 1.00 0.00 H new ATOM 0 HG21 VAL A 379 26.978 2.064 -11.106 1.00 0.00 H new ATOM 0 HG22 VAL A 379 25.399 1.245 -11.164 1.00 0.00 H new ATOM 0 HG23 VAL A 379 25.699 2.674 -12.181 1.00 0.00 H new ATOM 535 N TRP A 380 23.894 4.907 -12.124 1.00 0.00 N ATOM 536 CA TRP A 380 23.618 5.352 -13.486 1.00 0.00 C ATOM 537 C TRP A 380 24.687 6.304 -14.021 1.00 0.00 C ATOM 538 O TRP A 380 25.451 6.884 -13.251 1.00 0.00 O ATOM 539 CB TRP A 380 22.216 5.961 -13.567 1.00 0.00 C ATOM 540 CG TRP A 380 21.824 6.564 -14.886 1.00 0.00 C ATOM 541 CD1 TRP A 380 21.740 7.885 -15.159 1.00 0.00 C ATOM 542 CD2 TRP A 380 21.508 5.893 -16.147 1.00 0.00 C ATOM 543 NE1 TRP A 380 21.349 8.075 -16.467 1.00 0.00 N ATOM 544 CE2 TRP A 380 21.174 6.874 -17.122 1.00 0.00 C ATOM 545 CE3 TRP A 380 21.462 4.552 -16.564 1.00 0.00 C ATOM 546 CZ2 TRP A 380 20.772 6.540 -18.420 1.00 0.00 C ATOM 547 CZ3 TRP A 380 21.070 4.204 -17.865 1.00 0.00 C ATOM 548 CH2 TRP A 380 20.719 5.191 -18.794 1.00 0.00 C ATOM 0 H TRP A 380 24.405 5.586 -11.560 1.00 0.00 H new ATOM 0 HA TRP A 380 23.651 4.477 -14.135 1.00 0.00 H new ATOM 0 HB2 TRP A 380 21.492 5.185 -13.317 1.00 0.00 H new ATOM 0 HB3 TRP A 380 22.134 6.732 -12.801 1.00 0.00 H new ATOM 0 HD1 TRP A 380 21.949 8.677 -14.455 1.00 0.00 H new ATOM 0 HE1 TRP A 380 21.207 8.989 -16.897 1.00 0.00 H new ATOM 0 HE3 TRP A 380 21.734 3.773 -15.868 1.00 0.00 H new ATOM 0 HZ2 TRP A 380 20.506 7.313 -19.125 1.00 0.00 H new ATOM 0 HZ3 TRP A 380 21.039 3.164 -18.153 1.00 0.00 H new ATOM 0 HH2 TRP A 380 20.410 4.914 -19.791 1.00 0.00 H new ATOM 559 N SER A 381 24.723 6.454 -15.350 1.00 0.00 N ATOM 560 CA SER A 381 25.639 7.335 -16.062 1.00 0.00 C ATOM 561 C SER A 381 24.965 7.874 -17.318 1.00 0.00 C ATOM 562 O SER A 381 24.084 7.226 -17.879 1.00 0.00 O ATOM 563 CB SER A 381 26.908 6.584 -16.464 1.00 0.00 C ATOM 564 OG SER A 381 27.613 6.152 -15.322 1.00 0.00 O ATOM 0 H SER A 381 24.094 5.948 -15.973 1.00 0.00 H new ATOM 0 HA SER A 381 25.906 8.158 -15.399 1.00 0.00 H new ATOM 0 HB2 SER A 381 26.648 5.726 -17.084 1.00 0.00 H new ATOM 0 HB3 SER A 381 27.544 7.231 -17.067 1.00 0.00 H new ATOM 0 HG SER A 381 27.345 5.236 -15.099 1.00 0.00 H new ATOM 570 N THR A 382 25.376 9.060 -17.765 1.00 0.00 N ATOM 571 CA THR A 382 24.799 9.703 -18.938 1.00 0.00 C ATOM 572 C THR A 382 25.842 10.647 -19.542 1.00 0.00 C ATOM 573 O THR A 382 26.980 10.688 -19.080 1.00 0.00 O ATOM 574 CB THR A 382 23.492 10.407 -18.536 1.00 0.00 C ATOM 575 OG1 THR A 382 22.916 11.055 -19.651 1.00 0.00 O ATOM 576 CG2 THR A 382 23.701 11.447 -17.438 1.00 0.00 C ATOM 0 H THR A 382 26.119 9.600 -17.322 1.00 0.00 H new ATOM 0 HA THR A 382 24.538 8.977 -19.708 1.00 0.00 H new ATOM 0 HB THR A 382 22.831 9.628 -18.157 1.00 0.00 H new ATOM 0 HG1 THR A 382 21.965 11.217 -19.480 1.00 0.00 H new ATOM 0 HG21 THR A 382 22.747 11.914 -17.192 1.00 0.00 H new ATOM 0 HG22 THR A 382 24.107 10.962 -16.550 1.00 0.00 H new ATOM 0 HG23 THR A 382 24.398 12.209 -17.786 1.00 0.00 H new ATOM 584 N LEU A 383 25.470 11.405 -20.575 1.00 0.00 N ATOM 585 CA LEU A 383 26.399 12.255 -21.304 1.00 0.00 C ATOM 586 C LEU A 383 27.010 13.318 -20.386 1.00 0.00 C ATOM 587 O LEU A 383 26.404 13.676 -19.377 1.00 0.00 O ATOM 588 CB LEU A 383 25.677 12.897 -22.493 1.00 0.00 C ATOM 589 CG LEU A 383 24.861 11.875 -23.290 1.00 0.00 C ATOM 590 CD1 LEU A 383 24.083 12.612 -24.373 1.00 0.00 C ATOM 591 CD2 LEU A 383 25.778 10.844 -23.943 1.00 0.00 C ATOM 0 H LEU A 383 24.513 11.443 -20.926 1.00 0.00 H new ATOM 0 HA LEU A 383 27.220 11.644 -21.679 1.00 0.00 H new ATOM 0 HB2 LEU A 383 25.017 13.686 -22.133 1.00 0.00 H new ATOM 0 HB3 LEU A 383 26.408 13.368 -23.150 1.00 0.00 H new ATOM 0 HG LEU A 383 24.181 11.356 -22.615 1.00 0.00 H new ATOM 0 HD11 LEU A 383 23.496 11.897 -24.950 1.00 0.00 H new ATOM 0 HD12 LEU A 383 23.416 13.340 -23.911 1.00 0.00 H new ATOM 0 HD13 LEU A 383 24.779 13.127 -25.034 1.00 0.00 H new ATOM 0 HD21 LEU A 383 25.178 10.127 -24.504 1.00 0.00 H new ATOM 0 HD22 LEU A 383 26.469 11.348 -24.619 1.00 0.00 H new ATOM 0 HD23 LEU A 383 26.343 10.320 -23.172 1.00 0.00 H new ATOM 603 N PRO A 384 28.205 13.832 -20.717 1.00 0.00 N ATOM 604 CA PRO A 384 28.949 14.753 -19.869 1.00 0.00 C ATOM 605 C PRO A 384 28.151 16.004 -19.519 1.00 0.00 C ATOM 606 O PRO A 384 28.316 16.553 -18.431 1.00 0.00 O ATOM 607 CB PRO A 384 30.195 15.121 -20.673 1.00 0.00 C ATOM 608 CG PRO A 384 30.387 13.930 -21.605 1.00 0.00 C ATOM 609 CD PRO A 384 28.950 13.527 -21.922 1.00 0.00 C ATOM 0 HA PRO A 384 29.187 14.286 -18.913 1.00 0.00 H new ATOM 0 HB2 PRO A 384 30.053 16.047 -21.230 1.00 0.00 H new ATOM 0 HB3 PRO A 384 31.060 15.267 -20.026 1.00 0.00 H new ATOM 0 HG2 PRO A 384 30.940 14.203 -22.504 1.00 0.00 H new ATOM 0 HG3 PRO A 384 30.939 13.122 -21.124 1.00 0.00 H new ATOM 0 HD2 PRO A 384 28.563 14.081 -22.777 1.00 0.00 H new ATOM 0 HD3 PRO A 384 28.882 12.468 -22.172 1.00 0.00 H new ATOM 617 N VAL A 385 27.286 16.464 -20.429 1.00 0.00 N ATOM 618 CA VAL A 385 26.463 17.638 -20.169 1.00 0.00 C ATOM 619 C VAL A 385 25.328 17.333 -19.198 1.00 0.00 C ATOM 620 O VAL A 385 24.917 18.203 -18.433 1.00 0.00 O ATOM 621 CB VAL A 385 25.949 18.212 -21.492 1.00 0.00 C ATOM 622 CG1 VAL A 385 24.877 17.324 -22.124 1.00 0.00 C ATOM 623 CG2 VAL A 385 25.339 19.591 -21.253 1.00 0.00 C ATOM 0 H VAL A 385 27.142 16.040 -21.346 1.00 0.00 H new ATOM 0 HA VAL A 385 27.080 18.394 -19.683 1.00 0.00 H new ATOM 0 HB VAL A 385 26.801 18.271 -22.169 1.00 0.00 H new ATOM 0 HG11 VAL A 385 24.541 17.770 -23.060 1.00 0.00 H new ATOM 0 HG12 VAL A 385 25.293 16.336 -22.321 1.00 0.00 H new ATOM 0 HG13 VAL A 385 24.032 17.233 -21.442 1.00 0.00 H new ATOM 0 HG21 VAL A 385 24.974 19.996 -22.197 1.00 0.00 H new ATOM 0 HG22 VAL A 385 24.510 19.505 -20.551 1.00 0.00 H new ATOM 0 HG23 VAL A 385 26.097 20.257 -20.841 1.00 0.00 H new ATOM 633 N ASN A 386 24.816 16.100 -19.221 1.00 0.00 N ATOM 634 CA ASN A 386 23.743 15.695 -18.327 1.00 0.00 C ATOM 635 C ASN A 386 24.283 15.392 -16.936 1.00 0.00 C ATOM 636 O ASN A 386 23.647 15.742 -15.945 1.00 0.00 O ATOM 637 CB ASN A 386 23.014 14.488 -18.917 1.00 0.00 C ATOM 638 CG ASN A 386 22.251 14.838 -20.183 1.00 0.00 C ATOM 639 OD1 ASN A 386 21.984 16.005 -20.459 1.00 0.00 O ATOM 640 ND2 ASN A 386 21.891 13.826 -20.965 1.00 0.00 N ATOM 0 H ASN A 386 25.133 15.366 -19.854 1.00 0.00 H new ATOM 0 HA ASN A 386 23.032 16.515 -18.226 1.00 0.00 H new ATOM 0 HB2 ASN A 386 23.736 13.702 -19.136 1.00 0.00 H new ATOM 0 HB3 ASN A 386 22.321 14.087 -18.177 1.00 0.00 H new ATOM 0 HD21 ASN A 386 21.376 14.006 -21.827 1.00 0.00 H new ATOM 0 HD22 ASN A 386 22.130 12.869 -20.704 1.00 0.00 H new ATOM 647 N GLU A 387 25.450 14.750 -16.838 1.00 0.00 N ATOM 648 CA GLU A 387 26.043 14.473 -15.536 1.00 0.00 C ATOM 649 C GLU A 387 26.379 15.781 -14.827 1.00 0.00 C ATOM 650 O GLU A 387 26.302 15.860 -13.605 1.00 0.00 O ATOM 651 CB GLU A 387 27.300 13.615 -15.700 1.00 0.00 C ATOM 652 CG GLU A 387 26.934 12.211 -16.187 1.00 0.00 C ATOM 653 CD GLU A 387 28.153 11.291 -16.257 1.00 0.00 C ATOM 654 OE1 GLU A 387 29.288 11.814 -16.200 1.00 0.00 O ATOM 655 OE2 GLU A 387 27.934 10.064 -16.366 1.00 0.00 O ATOM 0 H GLU A 387 25.993 14.418 -17.635 1.00 0.00 H new ATOM 0 HA GLU A 387 25.325 13.922 -14.929 1.00 0.00 H new ATOM 0 HB2 GLU A 387 27.979 14.087 -16.411 1.00 0.00 H new ATOM 0 HB3 GLU A 387 27.829 13.550 -14.749 1.00 0.00 H new ATOM 0 HG2 GLU A 387 26.191 11.778 -15.517 1.00 0.00 H new ATOM 0 HG3 GLU A 387 26.474 12.278 -17.173 1.00 0.00 H new ATOM 662 N LYS A 388 26.749 16.816 -15.591 1.00 0.00 N ATOM 663 CA LYS A 388 27.048 18.124 -15.034 1.00 0.00 C ATOM 664 C LYS A 388 25.798 18.744 -14.418 1.00 0.00 C ATOM 665 O LYS A 388 25.874 19.349 -13.351 1.00 0.00 O ATOM 666 CB LYS A 388 27.627 19.007 -16.143 1.00 0.00 C ATOM 667 CG LYS A 388 27.873 20.430 -15.646 1.00 0.00 C ATOM 668 CD LYS A 388 28.586 21.259 -16.716 1.00 0.00 C ATOM 669 CE LYS A 388 27.740 21.363 -17.987 1.00 0.00 C ATOM 670 NZ LYS A 388 28.419 22.190 -19.005 1.00 0.00 N ATOM 0 H LYS A 388 26.847 16.763 -16.605 1.00 0.00 H new ATOM 0 HA LYS A 388 27.783 18.030 -14.235 1.00 0.00 H new ATOM 0 HB2 LYS A 388 28.562 18.578 -16.502 1.00 0.00 H new ATOM 0 HB3 LYS A 388 26.941 19.028 -16.990 1.00 0.00 H new ATOM 0 HG2 LYS A 388 26.924 20.900 -15.387 1.00 0.00 H new ATOM 0 HG3 LYS A 388 28.474 20.405 -14.737 1.00 0.00 H new ATOM 0 HD2 LYS A 388 28.792 22.257 -16.330 1.00 0.00 H new ATOM 0 HD3 LYS A 388 29.548 20.804 -16.952 1.00 0.00 H new ATOM 0 HE2 LYS A 388 27.554 20.366 -18.387 1.00 0.00 H new ATOM 0 HE3 LYS A 388 26.769 21.797 -17.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 27.827 22.246 -19.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 28.575 23.147 -18.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 29.335 21.760 -19.247 1.00 0.00 H new ATOM 684 N LYS A 389 24.644 18.599 -15.079 1.00 0.00 N ATOM 685 CA LYS A 389 23.392 19.139 -14.562 1.00 0.00 C ATOM 686 C LYS A 389 22.943 18.401 -13.305 1.00 0.00 C ATOM 687 O LYS A 389 22.452 19.025 -12.367 1.00 0.00 O ATOM 688 CB LYS A 389 22.310 19.056 -15.644 1.00 0.00 C ATOM 689 CG LYS A 389 22.611 20.056 -16.759 1.00 0.00 C ATOM 690 CD LYS A 389 21.569 19.989 -17.878 1.00 0.00 C ATOM 691 CE LYS A 389 21.618 18.639 -18.597 1.00 0.00 C ATOM 692 NZ LYS A 389 20.727 18.621 -19.771 1.00 0.00 N ATOM 0 H LYS A 389 24.556 18.112 -15.971 1.00 0.00 H new ATOM 0 HA LYS A 389 23.555 20.182 -14.290 1.00 0.00 H new ATOM 0 HB2 LYS A 389 22.268 18.046 -16.051 1.00 0.00 H new ATOM 0 HB3 LYS A 389 21.332 19.266 -15.210 1.00 0.00 H new ATOM 0 HG2 LYS A 389 22.637 21.064 -16.346 1.00 0.00 H new ATOM 0 HG3 LYS A 389 23.600 19.855 -17.171 1.00 0.00 H new ATOM 0 HD2 LYS A 389 20.574 20.147 -17.462 1.00 0.00 H new ATOM 0 HD3 LYS A 389 21.747 20.792 -18.593 1.00 0.00 H new ATOM 0 HE2 LYS A 389 22.640 18.430 -18.911 1.00 0.00 H new ATOM 0 HE3 LYS A 389 21.328 17.847 -17.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 20.942 17.789 -20.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 19.737 18.575 -19.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 20.872 19.486 -20.330 1.00 0.00 H new ATOM 706 N LEU A 390 23.111 17.078 -13.280 1.00 0.00 N ATOM 707 CA LEU A 390 22.692 16.262 -12.150 1.00 0.00 C ATOM 708 C LEU A 390 23.612 16.454 -10.945 1.00 0.00 C ATOM 709 O LEU A 390 23.143 16.444 -9.809 1.00 0.00 O ATOM 710 CB LEU A 390 22.670 14.794 -12.581 1.00 0.00 C ATOM 711 CG LEU A 390 21.675 14.553 -13.721 1.00 0.00 C ATOM 712 CD1 LEU A 390 21.806 13.113 -14.206 1.00 0.00 C ATOM 713 CD2 LEU A 390 20.240 14.802 -13.266 1.00 0.00 C ATOM 0 H LEU A 390 23.539 16.549 -14.040 1.00 0.00 H new ATOM 0 HA LEU A 390 21.694 16.573 -11.843 1.00 0.00 H new ATOM 0 HB2 LEU A 390 23.668 14.493 -12.899 1.00 0.00 H new ATOM 0 HB3 LEU A 390 22.405 14.168 -11.729 1.00 0.00 H new ATOM 0 HG LEU A 390 21.904 15.248 -14.529 1.00 0.00 H new ATOM 0 HD11 LEU A 390 21.100 12.937 -15.017 1.00 0.00 H new ATOM 0 HD12 LEU A 390 22.821 12.941 -14.564 1.00 0.00 H new ATOM 0 HD13 LEU A 390 21.591 12.431 -13.383 1.00 0.00 H new ATOM 0 HD21 LEU A 390 19.558 14.623 -14.097 1.00 0.00 H new ATOM 0 HD22 LEU A 390 19.996 14.128 -12.445 1.00 0.00 H new ATOM 0 HD23 LEU A 390 20.139 15.834 -12.930 1.00 0.00 H new ATOM 725 N ASN A 391 24.917 16.628 -11.176 1.00 0.00 N ATOM 726 CA ASN A 391 25.856 16.830 -10.084 1.00 0.00 C ATOM 727 C ASN A 391 25.683 18.202 -9.441 1.00 0.00 C ATOM 728 O ASN A 391 25.808 18.322 -8.226 1.00 0.00 O ATOM 729 CB ASN A 391 27.287 16.659 -10.599 1.00 0.00 C ATOM 730 CG ASN A 391 27.620 15.201 -10.887 1.00 0.00 C ATOM 731 OD1 ASN A 391 27.115 14.295 -10.232 1.00 0.00 O ATOM 732 ND2 ASN A 391 28.480 14.969 -11.872 1.00 0.00 N ATOM 0 H ASN A 391 25.339 16.632 -12.105 1.00 0.00 H new ATOM 0 HA ASN A 391 25.653 16.082 -9.317 1.00 0.00 H new ATOM 0 HB2 ASN A 391 27.418 17.247 -11.507 1.00 0.00 H new ATOM 0 HB3 ASN A 391 27.987 17.052 -9.862 1.00 0.00 H new ATOM 0 HD21 ASN A 391 28.741 14.011 -12.106 1.00 0.00 H new ATOM 0 HD22 ASN A 391 28.879 15.749 -12.395 1.00 0.00 H new ATOM 739 N LEU A 392 25.397 19.238 -10.236 1.00 0.00 N ATOM 740 CA LEU A 392 25.183 20.572 -9.694 1.00 0.00 C ATOM 741 C LEU A 392 23.809 20.671 -9.032 1.00 0.00 C ATOM 742 O LEU A 392 23.652 21.381 -8.038 1.00 0.00 O ATOM 743 CB LEU A 392 25.308 21.607 -10.814 1.00 0.00 C ATOM 744 CG LEU A 392 26.734 21.674 -11.368 1.00 0.00 C ATOM 745 CD1 LEU A 392 26.752 22.571 -12.602 1.00 0.00 C ATOM 746 CD2 LEU A 392 27.699 22.249 -10.333 1.00 0.00 C ATOM 0 H LEU A 392 25.310 19.174 -11.250 1.00 0.00 H new ATOM 0 HA LEU A 392 25.940 20.770 -8.936 1.00 0.00 H new ATOM 0 HB2 LEU A 392 24.617 21.357 -11.619 1.00 0.00 H new ATOM 0 HB3 LEU A 392 25.018 22.588 -10.437 1.00 0.00 H new ATOM 0 HG LEU A 392 27.050 20.662 -11.621 1.00 0.00 H new ATOM 0 HD11 LEU A 392 27.765 22.622 -13.000 1.00 0.00 H new ATOM 0 HD12 LEU A 392 26.085 22.161 -13.360 1.00 0.00 H new ATOM 0 HD13 LEU A 392 26.419 23.572 -12.329 1.00 0.00 H new ATOM 0 HD21 LEU A 392 28.704 22.285 -10.753 1.00 0.00 H new ATOM 0 HD22 LEU A 392 27.383 23.256 -10.061 1.00 0.00 H new ATOM 0 HD23 LEU A 392 27.699 21.617 -9.445 1.00 0.00 H new ATOM 758 N ALA A 393 22.814 19.963 -9.573 1.00 0.00 N ATOM 759 CA ALA A 393 21.468 19.974 -9.020 1.00 0.00 C ATOM 760 C ALA A 393 21.445 19.306 -7.647 1.00 0.00 C ATOM 761 O ALA A 393 20.596 19.629 -6.818 1.00 0.00 O ATOM 762 CB ALA A 393 20.517 19.253 -9.975 1.00 0.00 C ATOM 0 H ALA A 393 22.922 19.373 -10.398 1.00 0.00 H new ATOM 0 HA ALA A 393 21.144 21.008 -8.901 1.00 0.00 H new ATOM 0 HB1 ALA A 393 19.509 19.262 -9.560 1.00 0.00 H new ATOM 0 HB2 ALA A 393 20.517 19.760 -10.940 1.00 0.00 H new ATOM 0 HB3 ALA A 393 20.846 18.222 -10.107 1.00 0.00 H new ATOM 768 N PHE A 394 22.370 18.375 -7.401 1.00 0.00 N ATOM 769 CA PHE A 394 22.420 17.646 -6.143 1.00 0.00 C ATOM 770 C PHE A 394 22.632 18.509 -4.900 1.00 0.00 C ATOM 771 O PHE A 394 22.038 18.252 -3.854 1.00 0.00 O ATOM 772 CB PHE A 394 23.380 16.460 -6.266 1.00 0.00 C ATOM 773 CG PHE A 394 23.738 15.779 -4.967 1.00 0.00 C ATOM 774 CD1 PHE A 394 22.850 14.853 -4.399 1.00 0.00 C ATOM 775 CD2 PHE A 394 24.959 16.055 -4.335 1.00 0.00 C ATOM 776 CE1 PHE A 394 23.177 14.211 -3.199 1.00 0.00 C ATOM 777 CE2 PHE A 394 25.283 15.416 -3.132 1.00 0.00 C ATOM 778 CZ PHE A 394 24.395 14.492 -2.563 1.00 0.00 C ATOM 0 H PHE A 394 23.097 18.111 -8.066 1.00 0.00 H new ATOM 0 HA PHE A 394 21.421 17.248 -5.963 1.00 0.00 H new ATOM 0 HB2 PHE A 394 22.935 15.722 -6.933 1.00 0.00 H new ATOM 0 HB3 PHE A 394 24.298 16.806 -6.741 1.00 0.00 H new ATOM 0 HD1 PHE A 394 21.912 14.635 -4.889 1.00 0.00 H new ATOM 0 HD2 PHE A 394 25.649 16.760 -4.776 1.00 0.00 H new ATOM 0 HE1 PHE A 394 22.492 13.499 -2.763 1.00 0.00 H new ATOM 0 HE2 PHE A 394 26.220 15.635 -2.641 1.00 0.00 H new ATOM 0 HZ PHE A 394 24.648 13.998 -1.637 1.00 0.00 H new ATOM 788 N ARG A 395 23.481 19.533 -5.020 1.00 0.00 N ATOM 789 CA ARG A 395 23.701 20.521 -3.968 1.00 0.00 C ATOM 790 C ARG A 395 22.670 21.645 -4.048 1.00 0.00 C ATOM 791 O ARG A 395 22.311 22.232 -3.031 1.00 0.00 O ATOM 792 CB ARG A 395 25.115 21.103 -4.068 1.00 0.00 C ATOM 793 CG ARG A 395 26.169 20.004 -4.229 1.00 0.00 C ATOM 794 CD ARG A 395 26.470 19.749 -5.709 1.00 0.00 C ATOM 795 NE ARG A 395 27.395 20.755 -6.241 1.00 0.00 N ATOM 796 CZ ARG A 395 28.699 20.548 -6.454 1.00 0.00 C ATOM 797 NH1 ARG A 395 29.263 19.376 -6.178 1.00 0.00 N ATOM 798 NH2 ARG A 395 29.445 21.528 -6.952 1.00 0.00 N ATOM 0 H ARG A 395 24.038 19.698 -5.858 1.00 0.00 H new ATOM 0 HA ARG A 395 23.590 20.018 -3.007 1.00 0.00 H new ATOM 0 HB2 ARG A 395 25.169 21.786 -4.916 1.00 0.00 H new ATOM 0 HB3 ARG A 395 25.332 21.688 -3.174 1.00 0.00 H new ATOM 0 HG2 ARG A 395 27.084 20.293 -3.712 1.00 0.00 H new ATOM 0 HG3 ARG A 395 25.816 19.085 -3.762 1.00 0.00 H new ATOM 0 HD2 ARG A 395 26.900 18.755 -5.830 1.00 0.00 H new ATOM 0 HD3 ARG A 395 25.542 19.766 -6.280 1.00 0.00 H new ATOM 0 HE ARG A 395 27.018 21.676 -6.464 1.00 0.00 H new ATOM 0 HH11 ARG A 395 28.699 18.616 -5.797 1.00 0.00 H new ATOM 0 HH12 ARG A 395 30.259 19.237 -6.347 1.00 0.00 H new ATOM 0 HH21 ARG A 395 29.023 22.431 -7.169 1.00 0.00 H new ATOM 0 HH22 ARG A 395 30.440 21.378 -7.117 1.00 0.00 H new ATOM 812 N SER A 396 22.201 21.943 -5.266 1.00 0.00 N ATOM 813 CA SER A 396 21.289 23.051 -5.531 1.00 0.00 C ATOM 814 C SER A 396 19.840 22.723 -5.179 1.00 0.00 C ATOM 815 O SER A 396 18.967 23.574 -5.337 1.00 0.00 O ATOM 816 CB SER A 396 21.390 23.470 -6.996 1.00 0.00 C ATOM 817 OG SER A 396 22.689 23.954 -7.269 1.00 0.00 O ATOM 0 H SER A 396 22.450 21.413 -6.101 1.00 0.00 H new ATOM 0 HA SER A 396 21.593 23.876 -4.886 1.00 0.00 H new ATOM 0 HB2 SER A 396 21.165 22.622 -7.642 1.00 0.00 H new ATOM 0 HB3 SER A 396 20.652 24.241 -7.214 1.00 0.00 H new ATOM 0 HG SER A 396 23.253 23.218 -7.586 1.00 0.00 H new ATOM 823 N ALA A 397 19.570 21.500 -4.714 1.00 0.00 N ATOM 824 CA ALA A 397 18.224 21.078 -4.361 1.00 0.00 C ATOM 825 C ALA A 397 18.233 20.211 -3.105 1.00 0.00 C ATOM 826 O ALA A 397 19.271 19.688 -2.705 1.00 0.00 O ATOM 827 CB ALA A 397 17.610 20.324 -5.538 1.00 0.00 C ATOM 0 H ALA A 397 20.280 20.781 -4.574 1.00 0.00 H new ATOM 0 HA ALA A 397 17.620 21.959 -4.143 1.00 0.00 H new ATOM 0 HB1 ALA A 397 16.600 20.005 -5.279 1.00 0.00 H new ATOM 0 HB2 ALA A 397 17.572 20.978 -6.409 1.00 0.00 H new ATOM 0 HB3 ALA A 397 18.219 19.450 -5.768 1.00 0.00 H new ATOM 833 N ARG A 398 17.058 20.060 -2.482 1.00 0.00 N ATOM 834 CA ARG A 398 16.899 19.222 -1.300 1.00 0.00 C ATOM 835 C ARG A 398 17.101 17.756 -1.676 1.00 0.00 C ATOM 836 O ARG A 398 17.504 16.947 -0.843 1.00 0.00 O ATOM 837 CB ARG A 398 15.493 19.456 -0.741 1.00 0.00 C ATOM 838 CG ARG A 398 15.339 18.817 0.639 1.00 0.00 C ATOM 839 CD ARG A 398 13.970 19.168 1.224 1.00 0.00 C ATOM 840 NE ARG A 398 13.897 18.803 2.645 1.00 0.00 N ATOM 841 CZ ARG A 398 13.549 17.598 3.103 1.00 0.00 C ATOM 842 NH1 ARG A 398 13.250 16.614 2.265 1.00 0.00 N ATOM 843 NH2 ARG A 398 13.498 17.374 4.413 1.00 0.00 N ATOM 0 H ARG A 398 16.197 20.516 -2.786 1.00 0.00 H new ATOM 0 HA ARG A 398 17.640 19.476 -0.542 1.00 0.00 H new ATOM 0 HB2 ARG A 398 15.298 20.526 -0.674 1.00 0.00 H new ATOM 0 HB3 ARG A 398 14.752 19.039 -1.423 1.00 0.00 H new ATOM 0 HG2 ARG A 398 15.445 17.735 0.562 1.00 0.00 H new ATOM 0 HG3 ARG A 398 16.129 19.169 1.303 1.00 0.00 H new ATOM 0 HD2 ARG A 398 13.784 20.236 1.109 1.00 0.00 H new ATOM 0 HD3 ARG A 398 13.189 18.647 0.670 1.00 0.00 H new ATOM 0 HE ARG A 398 14.129 19.521 3.331 1.00 0.00 H new ATOM 0 HH11 ARG A 398 13.284 16.773 1.258 1.00 0.00 H new ATOM 0 HH12 ARG A 398 12.986 15.698 2.628 1.00 0.00 H new ATOM 0 HH21 ARG A 398 13.725 18.123 5.068 1.00 0.00 H new ATOM 0 HH22 ARG A 398 13.232 16.454 4.763 1.00 0.00 H new ATOM 857 N SER A 399 16.816 17.432 -2.942 1.00 0.00 N ATOM 858 CA SER A 399 16.928 16.101 -3.523 1.00 0.00 C ATOM 859 C SER A 399 16.850 16.195 -5.046 1.00 0.00 C ATOM 860 O SER A 399 16.341 17.179 -5.580 1.00 0.00 O ATOM 861 CB SER A 399 15.800 15.206 -3.015 1.00 0.00 C ATOM 862 OG SER A 399 16.065 14.791 -1.691 1.00 0.00 O ATOM 0 H SER A 399 16.487 18.125 -3.614 1.00 0.00 H new ATOM 0 HA SER A 399 17.886 15.671 -3.230 1.00 0.00 H new ATOM 0 HB2 SER A 399 14.853 15.745 -3.052 1.00 0.00 H new ATOM 0 HB3 SER A 399 15.697 14.336 -3.663 1.00 0.00 H new ATOM 0 HG SER A 399 16.607 15.470 -1.238 1.00 0.00 H new ATOM 868 N VAL A 400 17.351 15.178 -5.748 1.00 0.00 N ATOM 869 CA VAL A 400 17.223 15.093 -7.200 1.00 0.00 C ATOM 870 C VAL A 400 16.649 13.735 -7.576 1.00 0.00 C ATOM 871 O VAL A 400 17.054 12.719 -7.014 1.00 0.00 O ATOM 872 CB VAL A 400 18.565 15.353 -7.896 1.00 0.00 C ATOM 873 CG1 VAL A 400 18.405 15.330 -9.415 1.00 0.00 C ATOM 874 CG2 VAL A 400 19.133 16.713 -7.491 1.00 0.00 C ATOM 0 H VAL A 400 17.853 14.396 -5.328 1.00 0.00 H new ATOM 0 HA VAL A 400 16.539 15.870 -7.543 1.00 0.00 H new ATOM 0 HB VAL A 400 19.247 14.561 -7.587 1.00 0.00 H new ATOM 0 HG11 VAL A 400 19.370 15.517 -9.885 1.00 0.00 H new ATOM 0 HG12 VAL A 400 18.032 14.354 -9.727 1.00 0.00 H new ATOM 0 HG13 VAL A 400 17.698 16.102 -9.718 1.00 0.00 H new ATOM 0 HG21 VAL A 400 20.085 16.875 -7.997 1.00 0.00 H new ATOM 0 HG22 VAL A 400 18.433 17.499 -7.775 1.00 0.00 H new ATOM 0 HG23 VAL A 400 19.287 16.736 -6.412 1.00 0.00 H new ATOM 884 N ILE A 401 15.707 13.712 -8.521 1.00 0.00 N ATOM 885 CA ILE A 401 15.037 12.491 -8.942 1.00 0.00 C ATOM 886 C ILE A 401 15.269 12.268 -10.430 1.00 0.00 C ATOM 887 O ILE A 401 15.031 13.161 -11.243 1.00 0.00 O ATOM 888 CB ILE A 401 13.538 12.586 -8.626 1.00 0.00 C ATOM 889 CG1 ILE A 401 13.273 12.908 -7.147 1.00 0.00 C ATOM 890 CG2 ILE A 401 12.851 11.283 -9.046 1.00 0.00 C ATOM 891 CD1 ILE A 401 13.745 11.810 -6.190 1.00 0.00 C ATOM 0 H ILE A 401 15.390 14.546 -9.015 1.00 0.00 H new ATOM 0 HA ILE A 401 15.447 11.640 -8.398 1.00 0.00 H new ATOM 0 HB ILE A 401 13.118 13.415 -9.195 1.00 0.00 H new ATOM 0 HG12 ILE A 401 13.773 13.842 -6.891 1.00 0.00 H new ATOM 0 HG13 ILE A 401 12.205 13.069 -7.004 1.00 0.00 H new ATOM 0 HG21 ILE A 401 11.786 11.345 -8.824 1.00 0.00 H new ATOM 0 HG22 ILE A 401 12.990 11.127 -10.116 1.00 0.00 H new ATOM 0 HG23 ILE A 401 13.288 10.448 -8.498 1.00 0.00 H new ATOM 0 HD11 ILE A 401 13.527 12.104 -5.163 1.00 0.00 H new ATOM 0 HD12 ILE A 401 13.226 10.879 -6.420 1.00 0.00 H new ATOM 0 HD13 ILE A 401 14.819 11.664 -6.305 1.00 0.00 H new ATOM 903 N LEU A 402 15.733 11.070 -10.783 1.00 0.00 N ATOM 904 CA LEU A 402 16.000 10.676 -12.153 1.00 0.00 C ATOM 905 C LEU A 402 14.868 9.776 -12.638 1.00 0.00 C ATOM 906 O LEU A 402 14.627 8.728 -12.039 1.00 0.00 O ATOM 907 CB LEU A 402 17.341 9.939 -12.211 1.00 0.00 C ATOM 908 CG LEU A 402 18.407 10.557 -11.299 1.00 0.00 C ATOM 909 CD1 LEU A 402 19.630 9.649 -11.270 1.00 0.00 C ATOM 910 CD2 LEU A 402 18.832 11.939 -11.786 1.00 0.00 C ATOM 0 H LEU A 402 15.936 10.335 -10.105 1.00 0.00 H new ATOM 0 HA LEU A 402 16.055 11.553 -12.798 1.00 0.00 H new ATOM 0 HB2 LEU A 402 17.189 8.897 -11.928 1.00 0.00 H new ATOM 0 HB3 LEU A 402 17.705 9.940 -13.238 1.00 0.00 H new ATOM 0 HG LEU A 402 17.977 10.661 -10.303 1.00 0.00 H new ATOM 0 HD11 LEU A 402 20.391 10.084 -10.623 1.00 0.00 H new ATOM 0 HD12 LEU A 402 19.346 8.668 -10.888 1.00 0.00 H new ATOM 0 HD13 LEU A 402 20.029 9.544 -12.279 1.00 0.00 H new ATOM 0 HD21 LEU A 402 19.588 12.345 -11.114 1.00 0.00 H new ATOM 0 HD22 LEU A 402 19.245 11.859 -12.792 1.00 0.00 H new ATOM 0 HD23 LEU A 402 17.967 12.602 -11.801 1.00 0.00 H new ATOM 922 N ILE A 403 14.176 10.167 -13.712 1.00 0.00 N ATOM 923 CA ILE A 403 13.084 9.375 -14.261 1.00 0.00 C ATOM 924 C ILE A 403 13.541 8.683 -15.538 1.00 0.00 C ATOM 925 O ILE A 403 13.876 9.344 -16.520 1.00 0.00 O ATOM 926 CB ILE A 403 11.862 10.266 -14.517 1.00 0.00 C ATOM 927 CG1 ILE A 403 11.572 11.126 -13.278 1.00 0.00 C ATOM 928 CG2 ILE A 403 10.666 9.389 -14.897 1.00 0.00 C ATOM 929 CD1 ILE A 403 10.368 12.040 -13.491 1.00 0.00 C ATOM 0 H ILE A 403 14.358 11.034 -14.218 1.00 0.00 H new ATOM 0 HA ILE A 403 12.794 8.609 -13.542 1.00 0.00 H new ATOM 0 HB ILE A 403 12.060 10.945 -15.346 1.00 0.00 H new ATOM 0 HG12 ILE A 403 11.389 10.478 -12.421 1.00 0.00 H new ATOM 0 HG13 ILE A 403 12.449 11.729 -13.041 1.00 0.00 H new ATOM 0 HG21 ILE A 403 9.796 10.020 -15.080 1.00 0.00 H new ATOM 0 HG22 ILE A 403 10.901 8.825 -15.799 1.00 0.00 H new ATOM 0 HG23 ILE A 403 10.449 8.698 -14.083 1.00 0.00 H new ATOM 0 HD11 ILE A 403 10.196 12.631 -12.592 1.00 0.00 H new ATOM 0 HD12 ILE A 403 10.561 12.706 -14.332 1.00 0.00 H new ATOM 0 HD13 ILE A 403 9.485 11.436 -13.702 1.00 0.00 H new ATOM 941 N PHE A 404 13.553 7.347 -15.522 1.00 0.00 N ATOM 942 CA PHE A 404 14.068 6.549 -16.622 1.00 0.00 C ATOM 943 C PHE A 404 13.079 6.300 -17.757 1.00 0.00 C ATOM 944 O PHE A 404 11.886 6.133 -17.513 1.00 0.00 O ATOM 945 CB PHE A 404 14.659 5.240 -16.096 1.00 0.00 C ATOM 946 CG PHE A 404 15.915 5.415 -15.275 1.00 0.00 C ATOM 947 CD1 PHE A 404 15.831 5.895 -13.961 1.00 0.00 C ATOM 948 CD2 PHE A 404 17.163 5.093 -15.824 1.00 0.00 C ATOM 949 CE1 PHE A 404 16.992 6.050 -13.192 1.00 0.00 C ATOM 950 CE2 PHE A 404 18.322 5.238 -15.050 1.00 0.00 C ATOM 951 CZ PHE A 404 18.239 5.717 -13.736 1.00 0.00 C ATOM 0 H PHE A 404 13.203 6.793 -14.740 1.00 0.00 H new ATOM 0 HA PHE A 404 14.855 7.149 -17.078 1.00 0.00 H new ATOM 0 HB2 PHE A 404 13.909 4.733 -15.489 1.00 0.00 H new ATOM 0 HB3 PHE A 404 14.878 4.588 -16.941 1.00 0.00 H new ATOM 0 HD1 PHE A 404 14.869 6.146 -13.540 1.00 0.00 H new ATOM 0 HD2 PHE A 404 17.232 4.734 -16.840 1.00 0.00 H new ATOM 0 HE1 PHE A 404 16.925 6.426 -12.182 1.00 0.00 H new ATOM 0 HE2 PHE A 404 19.284 4.979 -15.468 1.00 0.00 H new ATOM 0 HZ PHE A 404 19.135 5.829 -13.144 1.00 0.00 H new ATOM 961 N SER A 405 13.566 6.273 -18.999 1.00 0.00 N ATOM 962 CA SER A 405 12.730 6.027 -20.162 1.00 0.00 C ATOM 963 C SER A 405 13.569 5.494 -21.323 1.00 0.00 C ATOM 964 O SER A 405 14.768 5.752 -21.394 1.00 0.00 O ATOM 965 CB SER A 405 12.021 7.330 -20.536 1.00 0.00 C ATOM 966 OG SER A 405 11.337 7.205 -21.764 1.00 0.00 O ATOM 0 H SER A 405 14.551 6.422 -19.220 1.00 0.00 H new ATOM 0 HA SER A 405 11.983 5.267 -19.932 1.00 0.00 H new ATOM 0 HB2 SER A 405 11.316 7.602 -19.750 1.00 0.00 H new ATOM 0 HB3 SER A 405 12.750 8.137 -20.604 1.00 0.00 H new ATOM 0 HG SER A 405 11.934 7.460 -22.498 1.00 0.00 H new ATOM 972 N VAL A 406 12.937 4.748 -22.235 1.00 0.00 N ATOM 973 CA VAL A 406 13.576 4.238 -23.442 1.00 0.00 C ATOM 974 C VAL A 406 12.822 4.705 -24.680 1.00 0.00 C ATOM 975 O VAL A 406 11.596 4.804 -24.656 1.00 0.00 O ATOM 976 CB VAL A 406 13.695 2.711 -23.407 1.00 0.00 C ATOM 977 CG1 VAL A 406 14.562 2.214 -24.560 1.00 0.00 C ATOM 978 CG2 VAL A 406 14.296 2.225 -22.092 1.00 0.00 C ATOM 0 H VAL A 406 11.956 4.481 -22.150 1.00 0.00 H new ATOM 0 HA VAL A 406 14.588 4.640 -23.487 1.00 0.00 H new ATOM 0 HB VAL A 406 12.686 2.309 -23.502 1.00 0.00 H new ATOM 0 HG11 VAL A 406 14.635 1.127 -24.518 1.00 0.00 H new ATOM 0 HG12 VAL A 406 14.113 2.512 -25.508 1.00 0.00 H new ATOM 0 HG13 VAL A 406 15.559 2.648 -24.479 1.00 0.00 H new ATOM 0 HG21 VAL A 406 14.365 1.137 -22.104 1.00 0.00 H new ATOM 0 HG22 VAL A 406 15.292 2.650 -21.968 1.00 0.00 H new ATOM 0 HG23 VAL A 406 13.661 2.540 -21.264 1.00 0.00 H new ATOM 988 N ARG A 407 13.553 4.992 -25.760 1.00 0.00 N ATOM 989 CA ARG A 407 12.965 5.553 -26.967 1.00 0.00 C ATOM 990 C ARG A 407 11.875 4.656 -27.549 1.00 0.00 C ATOM 991 O ARG A 407 10.749 5.102 -27.763 1.00 0.00 O ATOM 992 CB ARG A 407 14.054 5.784 -28.015 1.00 0.00 C ATOM 993 CG ARG A 407 15.219 6.603 -27.451 1.00 0.00 C ATOM 994 CD ARG A 407 16.214 6.952 -28.557 1.00 0.00 C ATOM 995 NE ARG A 407 16.647 5.761 -29.300 1.00 0.00 N ATOM 996 CZ ARG A 407 17.184 5.806 -30.523 1.00 0.00 C ATOM 997 NH1 ARG A 407 17.428 6.972 -31.113 1.00 0.00 N ATOM 998 NH2 ARG A 407 17.477 4.679 -31.165 1.00 0.00 N ATOM 0 H ARG A 407 14.560 4.842 -25.817 1.00 0.00 H new ATOM 0 HA ARG A 407 12.501 6.501 -26.694 1.00 0.00 H new ATOM 0 HB2 ARG A 407 14.424 4.823 -28.373 1.00 0.00 H new ATOM 0 HB3 ARG A 407 13.628 6.302 -28.874 1.00 0.00 H new ATOM 0 HG2 ARG A 407 14.840 7.517 -26.993 1.00 0.00 H new ATOM 0 HG3 ARG A 407 15.722 6.038 -26.666 1.00 0.00 H new ATOM 0 HD2 ARG A 407 15.757 7.663 -29.245 1.00 0.00 H new ATOM 0 HD3 ARG A 407 17.084 7.444 -28.121 1.00 0.00 H new ATOM 0 HE ARG A 407 16.531 4.849 -28.858 1.00 0.00 H new ATOM 0 HH11 ARG A 407 17.205 7.843 -30.632 1.00 0.00 H new ATOM 0 HH12 ARG A 407 17.838 6.995 -32.047 1.00 0.00 H new ATOM 0 HH21 ARG A 407 17.292 3.778 -30.724 1.00 0.00 H new ATOM 0 HH22 ARG A 407 17.887 4.715 -32.098 1.00 0.00 H new ATOM 1012 N GLU A 408 12.201 3.389 -27.811 1.00 0.00 N ATOM 1013 CA GLU A 408 11.260 2.457 -28.416 1.00 0.00 C ATOM 1014 C GLU A 408 10.235 1.908 -27.425 1.00 0.00 C ATOM 1015 O GLU A 408 9.241 1.317 -27.851 1.00 0.00 O ATOM 1016 CB GLU A 408 12.019 1.324 -29.103 1.00 0.00 C ATOM 1017 CG GLU A 408 12.826 1.872 -30.283 1.00 0.00 C ATOM 1018 CD GLU A 408 13.506 0.768 -31.091 1.00 0.00 C ATOM 1019 OE1 GLU A 408 13.399 -0.411 -30.692 1.00 0.00 O ATOM 1020 OE2 GLU A 408 14.133 1.116 -32.118 1.00 0.00 O ATOM 0 H GLU A 408 13.117 2.987 -27.610 1.00 0.00 H new ATOM 0 HA GLU A 408 10.689 3.015 -29.158 1.00 0.00 H new ATOM 0 HB2 GLU A 408 12.686 0.838 -28.391 1.00 0.00 H new ATOM 0 HB3 GLU A 408 11.318 0.566 -29.452 1.00 0.00 H new ATOM 0 HG2 GLU A 408 12.166 2.442 -30.937 1.00 0.00 H new ATOM 0 HG3 GLU A 408 13.582 2.564 -29.912 1.00 0.00 H new ATOM 1027 N SER A 409 10.450 2.082 -26.115 1.00 0.00 N ATOM 1028 CA SER A 409 9.504 1.569 -25.129 1.00 0.00 C ATOM 1029 C SER A 409 8.243 2.425 -25.079 1.00 0.00 C ATOM 1030 O SER A 409 7.162 1.913 -24.788 1.00 0.00 O ATOM 1031 CB SER A 409 10.156 1.534 -23.749 1.00 0.00 C ATOM 1032 OG SER A 409 9.266 0.971 -22.810 1.00 0.00 O ATOM 0 H SER A 409 11.258 2.566 -25.723 1.00 0.00 H new ATOM 0 HA SER A 409 9.222 0.559 -25.426 1.00 0.00 H new ATOM 0 HB2 SER A 409 11.076 0.950 -23.787 1.00 0.00 H new ATOM 0 HB3 SER A 409 10.432 2.543 -23.442 1.00 0.00 H new ATOM 0 HG SER A 409 9.637 1.068 -21.908 1.00 0.00 H new ATOM 1038 N GLY A 410 8.368 3.727 -25.362 1.00 0.00 N ATOM 1039 CA GLY A 410 7.234 4.636 -25.313 1.00 0.00 C ATOM 1040 C GLY A 410 6.625 4.664 -23.912 1.00 0.00 C ATOM 1041 O GLY A 410 5.419 4.864 -23.768 1.00 0.00 O ATOM 0 H GLY A 410 9.248 4.168 -25.627 1.00 0.00 H new ATOM 0 HA2 GLY A 410 7.553 5.639 -25.596 1.00 0.00 H new ATOM 0 HA3 GLY A 410 6.480 4.325 -26.036 1.00 0.00 H new ATOM 1045 N LYS A 411 7.452 4.457 -22.880 1.00 0.00 N ATOM 1046 CA LYS A 411 6.986 4.289 -21.515 1.00 0.00 C ATOM 1047 C LYS A 411 8.093 4.592 -20.503 1.00 0.00 C ATOM 1048 O LYS A 411 9.274 4.412 -20.803 1.00 0.00 O ATOM 1049 CB LYS A 411 6.512 2.836 -21.431 1.00 0.00 C ATOM 1050 CG LYS A 411 6.239 2.341 -20.016 1.00 0.00 C ATOM 1051 CD LYS A 411 5.924 0.850 -20.058 1.00 0.00 C ATOM 1052 CE LYS A 411 4.665 0.568 -20.883 1.00 0.00 C ATOM 1053 NZ LYS A 411 4.344 -0.870 -20.895 1.00 0.00 N ATOM 0 H LYS A 411 8.466 4.403 -22.978 1.00 0.00 H new ATOM 0 HA LYS A 411 6.183 4.984 -21.270 1.00 0.00 H new ATOM 0 HB2 LYS A 411 5.602 2.729 -22.022 1.00 0.00 H new ATOM 0 HB3 LYS A 411 7.265 2.194 -21.888 1.00 0.00 H new ATOM 0 HG2 LYS A 411 7.105 2.524 -19.381 1.00 0.00 H new ATOM 0 HG3 LYS A 411 5.403 2.889 -19.581 1.00 0.00 H new ATOM 0 HD2 LYS A 411 6.769 0.310 -20.485 1.00 0.00 H new ATOM 0 HD3 LYS A 411 5.787 0.477 -19.043 1.00 0.00 H new ATOM 0 HE2 LYS A 411 3.825 1.127 -20.471 1.00 0.00 H new ATOM 0 HE3 LYS A 411 4.811 0.919 -21.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 3.487 -1.030 -21.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 5.137 -1.399 -21.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 4.182 -1.198 -19.921 1.00 0.00 H new ATOM 1067 N PHE A 412 7.712 5.051 -19.303 1.00 0.00 N ATOM 1068 CA PHE A 412 8.647 5.233 -18.201 1.00 0.00 C ATOM 1069 C PHE A 412 9.113 3.918 -17.577 1.00 0.00 C ATOM 1070 O PHE A 412 8.303 3.013 -17.383 1.00 0.00 O ATOM 1071 CB PHE A 412 8.124 6.209 -17.141 1.00 0.00 C ATOM 1072 CG PHE A 412 8.134 7.678 -17.514 1.00 0.00 C ATOM 1073 CD1 PHE A 412 9.336 8.328 -17.824 1.00 0.00 C ATOM 1074 CD2 PHE A 412 6.932 8.402 -17.535 1.00 0.00 C ATOM 1075 CE1 PHE A 412 9.341 9.692 -18.145 1.00 0.00 C ATOM 1076 CE2 PHE A 412 6.935 9.768 -17.852 1.00 0.00 C ATOM 1077 CZ PHE A 412 8.140 10.417 -18.155 1.00 0.00 C ATOM 0 H PHE A 412 6.750 5.304 -19.077 1.00 0.00 H new ATOM 0 HA PHE A 412 9.531 5.687 -18.648 1.00 0.00 H new ATOM 0 HB2 PHE A 412 7.101 5.927 -16.892 1.00 0.00 H new ATOM 0 HB3 PHE A 412 8.719 6.082 -16.237 1.00 0.00 H new ATOM 0 HD1 PHE A 412 10.264 7.775 -17.815 1.00 0.00 H new ATOM 0 HD2 PHE A 412 6.001 7.905 -17.306 1.00 0.00 H new ATOM 0 HE1 PHE A 412 10.271 10.186 -18.385 1.00 0.00 H new ATOM 0 HE2 PHE A 412 6.007 10.321 -17.863 1.00 0.00 H new ATOM 0 HZ PHE A 412 8.144 11.470 -18.395 1.00 0.00 H new ATOM 1087 N GLN A 413 10.402 3.798 -17.255 1.00 0.00 N ATOM 1088 CA GLN A 413 10.959 2.579 -16.682 1.00 0.00 C ATOM 1089 C GLN A 413 10.976 2.612 -15.153 1.00 0.00 C ATOM 1090 O GLN A 413 11.261 1.596 -14.518 1.00 0.00 O ATOM 1091 CB GLN A 413 12.370 2.358 -17.226 1.00 0.00 C ATOM 1092 CG GLN A 413 12.374 2.284 -18.753 1.00 0.00 C ATOM 1093 CD GLN A 413 11.447 1.195 -19.284 1.00 0.00 C ATOM 1094 OE1 GLN A 413 10.684 1.506 -20.326 1.00 0.00 O flip ATOM 1095 NE2 GLN A 413 11.414 0.083 -18.763 1.00 0.00 N flip ATOM 0 H GLN A 413 11.085 4.544 -17.385 1.00 0.00 H new ATOM 0 HA GLN A 413 10.316 1.749 -16.974 1.00 0.00 H new ATOM 0 HB2 GLN A 413 13.019 3.170 -16.898 1.00 0.00 H new ATOM 0 HB3 GLN A 413 12.780 1.436 -16.814 1.00 0.00 H new ATOM 0 HG2 GLN A 413 12.070 3.248 -19.162 1.00 0.00 H new ATOM 0 HG3 GLN A 413 13.389 2.096 -19.102 1.00 0.00 H new ATOM 0 HE21 GLN A 413 12.013 -0.124 -17.964 1.00 0.00 H new ATOM 0 HE22 GLN A 413 10.788 -0.634 -19.130 1.00 0.00 H new ATOM 1104 N GLY A 414 10.678 3.772 -14.562 1.00 0.00 N ATOM 1105 CA GLY A 414 10.689 3.969 -13.120 1.00 0.00 C ATOM 1106 C GLY A 414 11.431 5.254 -12.769 1.00 0.00 C ATOM 1107 O GLY A 414 11.773 6.037 -13.656 1.00 0.00 O ATOM 0 H GLY A 414 10.419 4.609 -15.084 1.00 0.00 H new ATOM 0 HA2 GLY A 414 9.667 4.017 -12.744 1.00 0.00 H new ATOM 0 HA3 GLY A 414 11.168 3.119 -12.633 1.00 0.00 H new ATOM 1111 N PHE A 415 11.681 5.478 -11.478 1.00 0.00 N ATOM 1112 CA PHE A 415 12.431 6.644 -11.038 1.00 0.00 C ATOM 1113 C PHE A 415 13.278 6.303 -9.817 1.00 0.00 C ATOM 1114 O PHE A 415 12.971 5.375 -9.068 1.00 0.00 O ATOM 1115 CB PHE A 415 11.495 7.823 -10.753 1.00 0.00 C ATOM 1116 CG PHE A 415 10.482 7.610 -9.647 1.00 0.00 C ATOM 1117 CD1 PHE A 415 9.396 6.743 -9.837 1.00 0.00 C ATOM 1118 CD2 PHE A 415 10.623 8.293 -8.431 1.00 0.00 C ATOM 1119 CE1 PHE A 415 8.454 6.566 -8.816 1.00 0.00 C ATOM 1120 CE2 PHE A 415 9.669 8.130 -7.418 1.00 0.00 C ATOM 1121 CZ PHE A 415 8.586 7.263 -7.608 1.00 0.00 C ATOM 0 H PHE A 415 11.373 4.865 -10.723 1.00 0.00 H new ATOM 0 HA PHE A 415 13.102 6.945 -11.842 1.00 0.00 H new ATOM 0 HB2 PHE A 415 12.103 8.692 -10.500 1.00 0.00 H new ATOM 0 HB3 PHE A 415 10.958 8.065 -11.670 1.00 0.00 H new ATOM 0 HD1 PHE A 415 9.286 6.212 -10.771 1.00 0.00 H new ATOM 0 HD2 PHE A 415 11.469 8.946 -8.275 1.00 0.00 H new ATOM 0 HE1 PHE A 415 7.624 5.891 -8.960 1.00 0.00 H new ATOM 0 HE2 PHE A 415 9.769 8.673 -6.490 1.00 0.00 H new ATOM 0 HZ PHE A 415 7.854 7.132 -6.825 1.00 0.00 H new ATOM 1131 N ALA A 416 14.354 7.065 -9.618 1.00 0.00 N ATOM 1132 CA ALA A 416 15.270 6.851 -8.513 1.00 0.00 C ATOM 1133 C ALA A 416 15.859 8.175 -8.040 1.00 0.00 C ATOM 1134 O ALA A 416 16.030 9.097 -8.832 1.00 0.00 O ATOM 1135 CB ALA A 416 16.382 5.903 -8.957 1.00 0.00 C ATOM 0 H ALA A 416 14.609 7.846 -10.222 1.00 0.00 H new ATOM 0 HA ALA A 416 14.727 6.407 -7.679 1.00 0.00 H new ATOM 0 HB1 ALA A 416 17.073 5.739 -8.130 1.00 0.00 H new ATOM 0 HB2 ALA A 416 15.948 4.950 -9.261 1.00 0.00 H new ATOM 0 HB3 ALA A 416 16.920 6.342 -9.797 1.00 0.00 H new ATOM 1141 N ARG A 417 16.171 8.267 -6.746 1.00 0.00 N ATOM 1142 CA ARG A 417 16.755 9.468 -6.176 1.00 0.00 C ATOM 1143 C ARG A 417 18.272 9.433 -6.302 1.00 0.00 C ATOM 1144 O ARG A 417 18.894 8.419 -5.988 1.00 0.00 O ATOM 1145 CB ARG A 417 16.312 9.593 -4.717 1.00 0.00 C ATOM 1146 CG ARG A 417 16.942 10.818 -4.055 1.00 0.00 C ATOM 1147 CD ARG A 417 16.296 11.032 -2.686 1.00 0.00 C ATOM 1148 NE ARG A 417 16.935 12.135 -1.963 1.00 0.00 N ATOM 1149 CZ ARG A 417 18.095 12.053 -1.309 1.00 0.00 C ATOM 1150 NH1 ARG A 417 18.778 10.911 -1.265 1.00 0.00 N ATOM 1151 NH2 ARG A 417 18.580 13.125 -0.692 1.00 0.00 N ATOM 0 H ARG A 417 16.025 7.514 -6.074 1.00 0.00 H new ATOM 0 HA ARG A 417 16.407 10.345 -6.722 1.00 0.00 H new ATOM 0 HB2 ARG A 417 15.226 9.668 -4.668 1.00 0.00 H new ATOM 0 HB3 ARG A 417 16.595 8.694 -4.169 1.00 0.00 H new ATOM 0 HG2 ARG A 417 18.017 10.676 -3.946 1.00 0.00 H new ATOM 0 HG3 ARG A 417 16.799 11.699 -4.681 1.00 0.00 H new ATOM 0 HD2 ARG A 417 15.234 11.243 -2.812 1.00 0.00 H new ATOM 0 HD3 ARG A 417 16.372 10.117 -2.099 1.00 0.00 H new ATOM 0 HE ARG A 417 16.456 13.035 -1.960 1.00 0.00 H new ATOM 0 HH11 ARG A 417 18.416 10.082 -1.736 1.00 0.00 H new ATOM 0 HH12 ARG A 417 19.663 10.865 -0.761 1.00 0.00 H new ATOM 0 HH21 ARG A 417 18.066 14.006 -0.720 1.00 0.00 H new ATOM 0 HH22 ARG A 417 19.466 13.067 -0.191 1.00 0.00 H new ATOM 1165 N LEU A 418 18.868 10.535 -6.761 1.00 0.00 N ATOM 1166 CA LEU A 418 20.313 10.643 -6.882 1.00 0.00 C ATOM 1167 C LEU A 418 20.926 10.699 -5.484 1.00 0.00 C ATOM 1168 O LEU A 418 20.768 11.684 -4.766 1.00 0.00 O ATOM 1169 CB LEU A 418 20.646 11.884 -7.710 1.00 0.00 C ATOM 1170 CG LEU A 418 22.147 12.062 -7.936 1.00 0.00 C ATOM 1171 CD1 LEU A 418 22.725 10.901 -8.741 1.00 0.00 C ATOM 1172 CD2 LEU A 418 22.386 13.344 -8.725 1.00 0.00 C ATOM 0 H LEU A 418 18.362 11.370 -7.056 1.00 0.00 H new ATOM 0 HA LEU A 418 20.732 9.776 -7.393 1.00 0.00 H new ATOM 0 HB2 LEU A 418 20.144 11.816 -8.675 1.00 0.00 H new ATOM 0 HB3 LEU A 418 20.252 12.767 -7.207 1.00 0.00 H new ATOM 0 HG LEU A 418 22.632 12.101 -6.961 1.00 0.00 H new ATOM 0 HD11 LEU A 418 23.794 11.055 -8.886 1.00 0.00 H new ATOM 0 HD12 LEU A 418 22.563 9.968 -8.201 1.00 0.00 H new ATOM 0 HD13 LEU A 418 22.231 10.850 -9.711 1.00 0.00 H new ATOM 0 HD21 LEU A 418 23.455 13.476 -8.889 1.00 0.00 H new ATOM 0 HD22 LEU A 418 21.876 13.280 -9.686 1.00 0.00 H new ATOM 0 HD23 LEU A 418 21.997 14.194 -8.164 1.00 0.00 H new ATOM 1184 N SER A 419 21.630 9.630 -5.105 1.00 0.00 N ATOM 1185 CA SER A 419 22.165 9.477 -3.760 1.00 0.00 C ATOM 1186 C SER A 419 23.600 9.979 -3.619 1.00 0.00 C ATOM 1187 O SER A 419 24.074 10.166 -2.497 1.00 0.00 O ATOM 1188 CB SER A 419 22.082 8.007 -3.362 1.00 0.00 C ATOM 1189 OG SER A 419 20.732 7.633 -3.191 1.00 0.00 O ATOM 0 H SER A 419 21.842 8.849 -5.726 1.00 0.00 H new ATOM 0 HA SER A 419 21.561 10.095 -3.095 1.00 0.00 H new ATOM 0 HB2 SER A 419 22.546 7.387 -4.129 1.00 0.00 H new ATOM 0 HB3 SER A 419 22.635 7.839 -2.438 1.00 0.00 H new ATOM 0 HG SER A 419 20.684 6.688 -2.937 1.00 0.00 H new ATOM 1195 N SER A 420 24.302 10.197 -4.734 1.00 0.00 N ATOM 1196 CA SER A 420 25.684 10.663 -4.693 1.00 0.00 C ATOM 1197 C SER A 420 26.077 11.338 -6.007 1.00 0.00 C ATOM 1198 O SER A 420 25.339 11.272 -6.988 1.00 0.00 O ATOM 1199 CB SER A 420 26.599 9.469 -4.407 1.00 0.00 C ATOM 1200 OG SER A 420 27.928 9.894 -4.200 1.00 0.00 O ATOM 0 H SER A 420 23.933 10.057 -5.675 1.00 0.00 H new ATOM 0 HA SER A 420 25.788 11.405 -3.902 1.00 0.00 H new ATOM 0 HB2 SER A 420 26.242 8.934 -3.527 1.00 0.00 H new ATOM 0 HB3 SER A 420 26.562 8.769 -5.242 1.00 0.00 H new ATOM 0 HG SER A 420 28.495 9.116 -4.017 1.00 0.00 H new ATOM 1206 N GLU A 421 27.241 11.989 -6.024 1.00 0.00 N ATOM 1207 CA GLU A 421 27.796 12.618 -7.216 1.00 0.00 C ATOM 1208 C GLU A 421 28.572 11.591 -8.050 1.00 0.00 C ATOM 1209 O GLU A 421 28.806 10.470 -7.599 1.00 0.00 O ATOM 1210 CB GLU A 421 28.720 13.769 -6.810 1.00 0.00 C ATOM 1211 CG GLU A 421 27.962 14.844 -6.024 1.00 0.00 C ATOM 1212 CD GLU A 421 28.858 16.032 -5.675 1.00 0.00 C ATOM 1213 OE1 GLU A 421 30.064 15.982 -6.008 1.00 0.00 O ATOM 1214 OE2 GLU A 421 28.326 16.992 -5.073 1.00 0.00 O ATOM 0 H GLU A 421 27.830 12.094 -5.198 1.00 0.00 H new ATOM 0 HA GLU A 421 26.978 13.010 -7.821 1.00 0.00 H new ATOM 0 HB2 GLU A 421 29.540 13.383 -6.204 1.00 0.00 H new ATOM 0 HB3 GLU A 421 29.164 14.213 -7.701 1.00 0.00 H new ATOM 0 HG2 GLU A 421 27.111 15.191 -6.611 1.00 0.00 H new ATOM 0 HG3 GLU A 421 27.562 14.410 -5.108 1.00 0.00 H new ATOM 1221 N SER A 422 28.974 11.970 -9.267 1.00 0.00 N ATOM 1222 CA SER A 422 29.753 11.106 -10.147 1.00 0.00 C ATOM 1223 C SER A 422 31.040 10.612 -9.485 1.00 0.00 C ATOM 1224 O SER A 422 31.632 11.306 -8.656 1.00 0.00 O ATOM 1225 CB SER A 422 30.123 11.855 -11.426 1.00 0.00 C ATOM 1226 OG SER A 422 28.967 12.157 -12.177 1.00 0.00 O ATOM 0 H SER A 422 28.766 12.885 -9.666 1.00 0.00 H new ATOM 0 HA SER A 422 29.128 10.242 -10.373 1.00 0.00 H new ATOM 0 HB2 SER A 422 30.651 12.775 -11.175 1.00 0.00 H new ATOM 0 HB3 SER A 422 30.804 11.250 -12.024 1.00 0.00 H new ATOM 0 HG SER A 422 28.651 11.348 -12.631 1.00 0.00 H new ATOM 1232 N HIS A 423 31.463 9.406 -9.864 1.00 0.00 N ATOM 1233 CA HIS A 423 32.682 8.783 -9.371 1.00 0.00 C ATOM 1234 C HIS A 423 33.841 9.090 -10.318 1.00 0.00 C ATOM 1235 O HIS A 423 33.625 9.564 -11.434 1.00 0.00 O ATOM 1236 CB HIS A 423 32.475 7.268 -9.244 1.00 0.00 C ATOM 1237 CG HIS A 423 32.997 6.465 -10.409 1.00 0.00 C ATOM 1238 ND1 HIS A 423 32.560 6.566 -11.730 1.00 0.00 N ATOM 1239 CD2 HIS A 423 33.954 5.492 -10.327 1.00 0.00 C ATOM 1240 CE1 HIS A 423 33.277 5.659 -12.415 1.00 0.00 C ATOM 1241 NE2 HIS A 423 34.119 5.000 -11.599 1.00 0.00 N ATOM 0 H HIS A 423 30.956 8.828 -10.534 1.00 0.00 H new ATOM 0 HA HIS A 423 32.923 9.186 -8.387 1.00 0.00 H new ATOM 0 HB2 HIS A 423 32.964 6.923 -8.333 1.00 0.00 H new ATOM 0 HB3 HIS A 423 31.410 7.068 -9.130 1.00 0.00 H new ATOM 0 HD2 HIS A 423 34.477 5.173 -9.438 1.00 0.00 H new ATOM 0 HE1 HIS A 423 33.189 5.483 -13.477 1.00 0.00 H new ATOM 0 HE2 HIS A 423 34.767 4.263 -11.876 1.00 0.00 H new ATOM 1291 N PRO A 428 34.657 2.152 -14.827 1.00 0.00 N ATOM 1292 CA PRO A 428 33.255 2.461 -15.062 1.00 0.00 C ATOM 1293 C PRO A 428 32.386 1.206 -15.011 1.00 0.00 C ATOM 1294 O PRO A 428 32.882 0.082 -14.940 1.00 0.00 O ATOM 1295 CB PRO A 428 33.222 3.063 -16.465 1.00 0.00 C ATOM 1296 CG PRO A 428 34.333 2.291 -17.174 1.00 0.00 C ATOM 1297 CD PRO A 428 35.389 2.142 -16.081 1.00 0.00 C ATOM 0 HA PRO A 428 32.862 3.134 -14.300 1.00 0.00 H new ATOM 0 HB2 PRO A 428 32.255 2.919 -16.947 1.00 0.00 H new ATOM 0 HB3 PRO A 428 33.416 4.136 -16.452 1.00 0.00 H new ATOM 0 HG2 PRO A 428 33.986 1.323 -17.536 1.00 0.00 H new ATOM 0 HG3 PRO A 428 34.717 2.835 -18.037 1.00 0.00 H new ATOM 0 HD2 PRO A 428 35.949 1.214 -16.201 1.00 0.00 H new ATOM 0 HD3 PRO A 428 36.111 2.958 -16.120 1.00 0.00 H new ATOM 1305 N ILE A 429 31.069 1.422 -15.052 1.00 0.00 N ATOM 1306 CA ILE A 429 30.076 0.361 -15.147 1.00 0.00 C ATOM 1307 C ILE A 429 30.068 -0.183 -16.575 1.00 0.00 C ATOM 1308 O ILE A 429 30.372 0.543 -17.520 1.00 0.00 O ATOM 1309 CB ILE A 429 28.709 0.931 -14.752 1.00 0.00 C ATOM 1310 CG1 ILE A 429 28.653 1.241 -13.253 1.00 0.00 C ATOM 1311 CG2 ILE A 429 27.546 0.017 -15.143 1.00 0.00 C ATOM 1312 CD1 ILE A 429 28.471 -0.010 -12.391 1.00 0.00 C ATOM 0 H ILE A 429 30.661 2.356 -15.019 1.00 0.00 H new ATOM 0 HA ILE A 429 30.314 -0.461 -14.472 1.00 0.00 H new ATOM 0 HB ILE A 429 28.594 1.858 -15.314 1.00 0.00 H new ATOM 0 HG12 ILE A 429 29.571 1.749 -12.958 1.00 0.00 H new ATOM 0 HG13 ILE A 429 27.831 1.931 -13.061 1.00 0.00 H new ATOM 0 HG21 ILE A 429 26.605 0.474 -14.837 1.00 0.00 H new ATOM 0 HG22 ILE A 429 27.545 -0.128 -16.223 1.00 0.00 H new ATOM 0 HG23 ILE A 429 27.659 -0.947 -14.647 1.00 0.00 H new ATOM 0 HD11 ILE A 429 28.439 0.274 -11.339 1.00 0.00 H new ATOM 0 HD12 ILE A 429 27.539 -0.506 -12.662 1.00 0.00 H new ATOM 0 HD13 ILE A 429 29.306 -0.691 -12.557 1.00 0.00 H new ATOM 1324 N HIS A 430 29.722 -1.464 -16.732 1.00 0.00 N ATOM 1325 CA HIS A 430 29.678 -2.121 -18.029 1.00 0.00 C ATOM 1326 C HIS A 430 28.425 -1.730 -18.808 1.00 0.00 C ATOM 1327 O HIS A 430 27.529 -2.551 -19.005 1.00 0.00 O ATOM 1328 CB HIS A 430 29.726 -3.637 -17.819 1.00 0.00 C ATOM 1329 CG HIS A 430 30.964 -4.101 -17.095 1.00 0.00 C ATOM 1330 ND1 HIS A 430 31.231 -3.908 -15.737 1.00 0.00 N ATOM 1331 CD2 HIS A 430 31.990 -4.809 -17.655 1.00 0.00 C ATOM 1332 CE1 HIS A 430 32.417 -4.497 -15.517 1.00 0.00 C ATOM 1333 NE2 HIS A 430 32.895 -5.044 -16.648 1.00 0.00 N ATOM 0 H HIS A 430 29.464 -2.072 -15.955 1.00 0.00 H new ATOM 0 HA HIS A 430 30.539 -1.801 -18.617 1.00 0.00 H new ATOM 0 HB2 HIS A 430 28.846 -3.946 -17.255 1.00 0.00 H new ATOM 0 HB3 HIS A 430 29.673 -4.133 -18.788 1.00 0.00 H new ATOM 0 HD2 HIS A 430 32.073 -5.122 -18.685 1.00 0.00 H new ATOM 0 HE1 HIS A 430 32.919 -4.527 -14.561 1.00 0.00 H new ATOM 0 HE2 HIS A 430 33.777 -5.547 -16.742 1.00 0.00 H new ATOM 1341 N TRP A 431 28.347 -0.476 -19.259 1.00 0.00 N ATOM 1342 CA TRP A 431 27.190 -0.001 -19.999 1.00 0.00 C ATOM 1343 C TRP A 431 27.131 -0.604 -21.398 1.00 0.00 C ATOM 1344 O TRP A 431 28.161 -0.893 -22.008 1.00 0.00 O ATOM 1345 CB TRP A 431 27.171 1.526 -20.067 1.00 0.00 C ATOM 1346 CG TRP A 431 27.147 2.212 -18.739 1.00 0.00 C ATOM 1347 CD1 TRP A 431 28.146 2.947 -18.202 1.00 0.00 C ATOM 1348 CD2 TRP A 431 26.091 2.194 -17.733 1.00 0.00 C ATOM 1349 NE1 TRP A 431 27.773 3.396 -16.952 1.00 0.00 N ATOM 1350 CE2 TRP A 431 26.527 2.929 -16.596 1.00 0.00 C ATOM 1351 CE3 TRP A 431 24.825 1.588 -17.652 1.00 0.00 C ATOM 1352 CZ2 TRP A 431 25.758 3.039 -15.432 1.00 0.00 C ATOM 1353 CZ3 TRP A 431 24.043 1.695 -16.493 1.00 0.00 C ATOM 1354 CH2 TRP A 431 24.507 2.412 -15.383 1.00 0.00 C ATOM 0 H TRP A 431 29.075 0.225 -19.121 1.00 0.00 H new ATOM 0 HA TRP A 431 26.302 -0.331 -19.459 1.00 0.00 H new ATOM 0 HB2 TRP A 431 28.049 1.862 -20.618 1.00 0.00 H new ATOM 0 HB3 TRP A 431 26.297 1.839 -20.638 1.00 0.00 H new ATOM 0 HD1 TRP A 431 29.093 3.152 -18.679 1.00 0.00 H new ATOM 0 HE1 TRP A 431 28.349 3.999 -16.364 1.00 0.00 H new ATOM 0 HE3 TRP A 431 24.448 1.031 -18.497 1.00 0.00 H new ATOM 0 HZ2 TRP A 431 26.124 3.599 -14.584 1.00 0.00 H new ATOM 0 HZ3 TRP A 431 23.074 1.220 -16.456 1.00 0.00 H new ATOM 0 HH2 TRP A 431 23.901 2.481 -14.491 1.00 0.00 H new ATOM 1365 N VAL A 432 25.910 -0.791 -21.905 1.00 0.00 N ATOM 1366 CA VAL A 432 25.667 -1.303 -23.246 1.00 0.00 C ATOM 1367 C VAL A 432 25.698 -0.111 -24.191 1.00 0.00 C ATOM 1368 O VAL A 432 24.708 0.608 -24.317 1.00 0.00 O ATOM 1369 CB VAL A 432 24.296 -1.991 -23.281 1.00 0.00 C ATOM 1370 CG1 VAL A 432 23.885 -2.359 -24.707 1.00 0.00 C ATOM 1371 CG2 VAL A 432 24.341 -3.261 -22.434 1.00 0.00 C ATOM 0 H VAL A 432 25.056 -0.587 -21.386 1.00 0.00 H new ATOM 0 HA VAL A 432 26.419 -2.034 -23.541 1.00 0.00 H new ATOM 0 HB VAL A 432 23.562 -1.291 -22.882 1.00 0.00 H new ATOM 0 HG11 VAL A 432 22.909 -2.844 -24.691 1.00 0.00 H new ATOM 0 HG12 VAL A 432 23.831 -1.456 -25.315 1.00 0.00 H new ATOM 0 HG13 VAL A 432 24.621 -3.040 -25.134 1.00 0.00 H new ATOM 0 HG21 VAL A 432 23.367 -3.750 -22.459 1.00 0.00 H new ATOM 0 HG22 VAL A 432 25.097 -3.938 -22.833 1.00 0.00 H new ATOM 0 HG23 VAL A 432 24.591 -3.003 -21.405 1.00 0.00 H new ATOM 1381 N LEU A 433 26.826 0.116 -24.863 1.00 0.00 N ATOM 1382 CA LEU A 433 26.925 1.265 -25.744 1.00 0.00 C ATOM 1383 C LEU A 433 26.180 0.996 -27.048 1.00 0.00 C ATOM 1384 O LEU A 433 26.474 0.022 -27.742 1.00 0.00 O ATOM 1385 CB LEU A 433 28.386 1.623 -26.012 1.00 0.00 C ATOM 1386 CG LEU A 433 29.157 1.830 -24.707 1.00 0.00 C ATOM 1387 CD1 LEU A 433 30.591 2.226 -25.035 1.00 0.00 C ATOM 1388 CD2 LEU A 433 28.528 2.949 -23.882 1.00 0.00 C ATOM 0 H LEU A 433 27.661 -0.467 -24.814 1.00 0.00 H new ATOM 0 HA LEU A 433 26.460 2.119 -25.252 1.00 0.00 H new ATOM 0 HB2 LEU A 433 28.856 0.829 -26.593 1.00 0.00 H new ATOM 0 HB3 LEU A 433 28.436 2.530 -26.614 1.00 0.00 H new ATOM 0 HG LEU A 433 29.130 0.902 -24.136 1.00 0.00 H new ATOM 0 HD11 LEU A 433 31.148 2.376 -24.110 1.00 0.00 H new ATOM 0 HD12 LEU A 433 31.062 1.435 -25.618 1.00 0.00 H new ATOM 0 HD13 LEU A 433 30.590 3.151 -25.612 1.00 0.00 H new ATOM 0 HD21 LEU A 433 29.091 3.080 -22.958 1.00 0.00 H new ATOM 0 HD22 LEU A 433 28.547 3.877 -24.453 1.00 0.00 H new ATOM 0 HD23 LEU A 433 27.496 2.690 -23.644 1.00 0.00 H new ATOM 1400 N PRO A 434 25.215 1.857 -27.390 1.00 0.00 N ATOM 1401 CA PRO A 434 24.491 1.795 -28.645 1.00 0.00 C ATOM 1402 C PRO A 434 25.404 2.238 -29.787 1.00 0.00 C ATOM 1403 O PRO A 434 26.491 2.766 -29.551 1.00 0.00 O ATOM 1404 CB PRO A 434 23.301 2.733 -28.457 1.00 0.00 C ATOM 1405 CG PRO A 434 23.838 3.778 -27.485 1.00 0.00 C ATOM 1406 CD PRO A 434 24.756 2.972 -26.580 1.00 0.00 C ATOM 0 HA PRO A 434 24.154 0.790 -28.901 1.00 0.00 H new ATOM 0 HB2 PRO A 434 22.988 3.182 -29.400 1.00 0.00 H new ATOM 0 HB3 PRO A 434 22.435 2.210 -28.050 1.00 0.00 H new ATOM 0 HG2 PRO A 434 24.378 4.570 -28.004 1.00 0.00 H new ATOM 0 HG3 PRO A 434 23.035 4.255 -26.922 1.00 0.00 H new ATOM 0 HD2 PRO A 434 25.594 3.576 -26.232 1.00 0.00 H new ATOM 0 HD3 PRO A 434 24.226 2.622 -25.694 1.00 0.00 H new ATOM 1414 N ALA A 435 24.969 2.026 -31.032 1.00 0.00 N ATOM 1415 CA ALA A 435 25.770 2.382 -32.189 1.00 0.00 C ATOM 1416 C ALA A 435 26.033 3.888 -32.231 1.00 0.00 C ATOM 1417 O ALA A 435 25.175 4.688 -31.856 1.00 0.00 O ATOM 1418 CB ALA A 435 25.065 1.912 -33.460 1.00 0.00 C ATOM 0 H ALA A 435 24.066 1.609 -31.257 1.00 0.00 H new ATOM 0 HA ALA A 435 26.738 1.885 -32.117 1.00 0.00 H new ATOM 0 HB1 ALA A 435 25.666 2.179 -34.329 1.00 0.00 H new ATOM 0 HB2 ALA A 435 24.937 0.830 -33.426 1.00 0.00 H new ATOM 0 HB3 ALA A 435 24.089 2.391 -33.533 1.00 0.00 H new ATOM 1424 N GLY A 436 27.227 4.267 -32.693 1.00 0.00 N ATOM 1425 CA GLY A 436 27.616 5.664 -32.828 1.00 0.00 C ATOM 1426 C GLY A 436 27.963 6.324 -31.493 1.00 0.00 C ATOM 1427 O GLY A 436 28.166 7.537 -31.457 1.00 0.00 O ATOM 0 H GLY A 436 27.950 3.608 -32.983 1.00 0.00 H new ATOM 0 HA2 GLY A 436 28.476 5.732 -33.494 1.00 0.00 H new ATOM 0 HA3 GLY A 436 26.803 6.217 -33.299 1.00 0.00 H new ATOM 1431 N MET A 437 28.036 5.553 -30.402 1.00 0.00 N ATOM 1432 CA MET A 437 28.343 6.088 -29.083 1.00 0.00 C ATOM 1433 C MET A 437 29.521 5.359 -28.444 1.00 0.00 C ATOM 1434 O MET A 437 29.816 4.214 -28.787 1.00 0.00 O ATOM 1435 CB MET A 437 27.085 6.065 -28.210 1.00 0.00 C ATOM 1436 CG MET A 437 26.111 7.125 -28.735 1.00 0.00 C ATOM 1437 SD MET A 437 24.448 7.103 -28.019 1.00 0.00 S ATOM 1438 CE MET A 437 24.822 7.516 -26.299 1.00 0.00 C ATOM 0 H MET A 437 27.883 4.545 -30.415 1.00 0.00 H new ATOM 0 HA MET A 437 28.657 7.127 -29.183 1.00 0.00 H new ATOM 0 HB2 MET A 437 26.622 5.078 -28.238 1.00 0.00 H new ATOM 0 HB3 MET A 437 27.341 6.268 -27.170 1.00 0.00 H new ATOM 0 HG2 MET A 437 26.547 8.108 -28.560 1.00 0.00 H new ATOM 0 HG3 MET A 437 26.021 7.004 -29.815 1.00 0.00 H new ATOM 0 HE1 MET A 437 23.895 7.578 -25.730 1.00 0.00 H new ATOM 0 HE2 MET A 437 25.461 6.744 -25.870 1.00 0.00 H new ATOM 0 HE3 MET A 437 25.337 8.476 -26.259 1.00 0.00 H new ATOM 1448 N SER A 438 30.195 6.035 -27.508 1.00 0.00 N ATOM 1449 CA SER A 438 31.421 5.544 -26.895 1.00 0.00 C ATOM 1450 C SER A 438 31.436 5.799 -25.389 1.00 0.00 C ATOM 1451 O SER A 438 30.671 6.616 -24.880 1.00 0.00 O ATOM 1452 CB SER A 438 32.619 6.192 -27.594 1.00 0.00 C ATOM 1453 OG SER A 438 33.830 5.748 -27.016 1.00 0.00 O ATOM 0 H SER A 438 29.898 6.945 -27.156 1.00 0.00 H new ATOM 0 HA SER A 438 31.479 4.463 -27.021 1.00 0.00 H new ATOM 0 HB2 SER A 438 32.605 5.946 -28.656 1.00 0.00 H new ATOM 0 HB3 SER A 438 32.549 7.277 -27.517 1.00 0.00 H new ATOM 0 HG SER A 438 34.586 6.170 -27.475 1.00 0.00 H new ATOM 1459 N ALA A 439 32.319 5.093 -24.676 1.00 0.00 N ATOM 1460 CA ALA A 439 32.443 5.181 -23.229 1.00 0.00 C ATOM 1461 C ALA A 439 33.000 6.531 -22.779 1.00 0.00 C ATOM 1462 O ALA A 439 32.907 6.865 -21.599 1.00 0.00 O ATOM 1463 CB ALA A 439 33.361 4.060 -22.742 1.00 0.00 C ATOM 0 H ALA A 439 32.974 4.436 -25.100 1.00 0.00 H new ATOM 0 HA ALA A 439 31.447 5.080 -22.797 1.00 0.00 H new ATOM 0 HB1 ALA A 439 33.461 4.117 -21.658 1.00 0.00 H new ATOM 0 HB2 ALA A 439 32.935 3.095 -23.017 1.00 0.00 H new ATOM 0 HB3 ALA A 439 34.343 4.168 -23.203 1.00 0.00 H new ATOM 1469 N LYS A 440 33.582 7.312 -23.695 1.00 0.00 N ATOM 1470 CA LYS A 440 34.205 8.584 -23.353 1.00 0.00 C ATOM 1471 C LYS A 440 33.186 9.596 -22.827 1.00 0.00 C ATOM 1472 O LYS A 440 33.568 10.552 -22.153 1.00 0.00 O ATOM 1473 CB LYS A 440 34.923 9.143 -24.582 1.00 0.00 C ATOM 1474 CG LYS A 440 35.924 8.146 -25.181 1.00 0.00 C ATOM 1475 CD LYS A 440 36.949 7.643 -24.162 1.00 0.00 C ATOM 1476 CE LYS A 440 37.718 8.811 -23.547 1.00 0.00 C ATOM 1477 NZ LYS A 440 38.734 8.334 -22.590 1.00 0.00 N ATOM 0 H LYS A 440 33.632 7.078 -24.686 1.00 0.00 H new ATOM 0 HA LYS A 440 34.924 8.406 -22.553 1.00 0.00 H new ATOM 0 HB2 LYS A 440 34.186 9.412 -25.339 1.00 0.00 H new ATOM 0 HB3 LYS A 440 35.447 10.059 -24.308 1.00 0.00 H new ATOM 0 HG2 LYS A 440 35.380 7.295 -25.591 1.00 0.00 H new ATOM 0 HG3 LYS A 440 36.448 8.620 -26.011 1.00 0.00 H new ATOM 0 HD2 LYS A 440 36.443 7.081 -23.377 1.00 0.00 H new ATOM 0 HD3 LYS A 440 37.645 6.958 -24.647 1.00 0.00 H new ATOM 0 HE2 LYS A 440 38.200 9.388 -24.336 1.00 0.00 H new ATOM 0 HE3 LYS A 440 37.023 9.481 -23.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 39.241 9.148 -22.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 38.269 7.803 -21.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 39.409 7.714 -23.081 1.00 0.00 H new ATOM 1491 N MET A 441 31.898 9.399 -23.126 1.00 0.00 N ATOM 1492 CA MET A 441 30.836 10.241 -22.593 1.00 0.00 C ATOM 1493 C MET A 441 30.403 9.806 -21.196 1.00 0.00 C ATOM 1494 O MET A 441 29.687 10.541 -20.519 1.00 0.00 O ATOM 1495 CB MET A 441 29.636 10.226 -23.539 1.00 0.00 C ATOM 1496 CG MET A 441 29.925 11.084 -24.766 1.00 0.00 C ATOM 1497 SD MET A 441 30.827 10.253 -26.095 1.00 0.00 S ATOM 1498 CE MET A 441 29.453 9.254 -26.719 1.00 0.00 C ATOM 0 H MET A 441 31.569 8.655 -23.741 1.00 0.00 H new ATOM 0 HA MET A 441 31.230 11.254 -22.512 1.00 0.00 H new ATOM 0 HB2 MET A 441 29.417 9.203 -23.845 1.00 0.00 H new ATOM 0 HB3 MET A 441 28.752 10.601 -23.023 1.00 0.00 H new ATOM 0 HG2 MET A 441 28.979 11.449 -25.165 1.00 0.00 H new ATOM 0 HG3 MET A 441 30.497 11.957 -24.452 1.00 0.00 H new ATOM 0 HE1 MET A 441 29.728 8.817 -27.679 1.00 0.00 H new ATOM 0 HE2 MET A 441 29.229 8.458 -26.008 1.00 0.00 H new ATOM 0 HE3 MET A 441 28.573 9.885 -26.846 1.00 0.00 H new ATOM 1508 N LEU A 442 30.835 8.617 -20.771 1.00 0.00 N ATOM 1509 CA LEU A 442 30.443 8.023 -19.504 1.00 0.00 C ATOM 1510 C LEU A 442 31.640 7.987 -18.552 1.00 0.00 C ATOM 1511 O LEU A 442 32.669 8.610 -18.820 1.00 0.00 O ATOM 1512 CB LEU A 442 29.870 6.623 -19.768 1.00 0.00 C ATOM 1513 CG LEU A 442 28.862 6.597 -20.925 1.00 0.00 C ATOM 1514 CD1 LEU A 442 28.373 5.169 -21.142 1.00 0.00 C ATOM 1515 CD2 LEU A 442 27.646 7.479 -20.644 1.00 0.00 C ATOM 0 H LEU A 442 31.477 8.036 -21.310 1.00 0.00 H new ATOM 0 HA LEU A 442 29.670 8.623 -19.024 1.00 0.00 H new ATOM 0 HB2 LEU A 442 30.688 5.938 -19.990 1.00 0.00 H new ATOM 0 HB3 LEU A 442 29.385 6.258 -18.863 1.00 0.00 H new ATOM 0 HG LEU A 442 29.373 6.978 -21.809 1.00 0.00 H new ATOM 0 HD11 LEU A 442 27.657 5.150 -21.964 1.00 0.00 H new ATOM 0 HD12 LEU A 442 29.220 4.527 -21.384 1.00 0.00 H new ATOM 0 HD13 LEU A 442 27.892 4.807 -20.233 1.00 0.00 H new ATOM 0 HD21 LEU A 442 26.959 7.431 -21.489 1.00 0.00 H new ATOM 0 HD22 LEU A 442 27.141 7.127 -19.745 1.00 0.00 H new ATOM 0 HD23 LEU A 442 27.970 8.509 -20.498 1.00 0.00 H new ATOM 1527 N GLY A 443 31.515 7.258 -17.439 1.00 0.00 N ATOM 1528 CA GLY A 443 32.585 7.134 -16.456 1.00 0.00 C ATOM 1529 C GLY A 443 32.376 8.042 -15.245 1.00 0.00 C ATOM 1530 O GLY A 443 33.226 8.085 -14.359 1.00 0.00 O ATOM 0 H GLY A 443 30.670 6.740 -17.198 1.00 0.00 H new ATOM 0 HA2 GLY A 443 32.649 6.098 -16.123 1.00 0.00 H new ATOM 0 HA3 GLY A 443 33.537 7.377 -16.928 1.00 0.00 H new ATOM 1534 N GLY A 444 31.255 8.765 -15.205 1.00 0.00 N ATOM 1535 CA GLY A 444 30.856 9.577 -14.067 1.00 0.00 C ATOM 1536 C GLY A 444 29.731 8.885 -13.309 1.00 0.00 C ATOM 1537 O GLY A 444 28.645 9.441 -13.161 1.00 0.00 O ATOM 0 H GLY A 444 30.591 8.799 -15.979 1.00 0.00 H new ATOM 0 HA2 GLY A 444 31.708 9.737 -13.406 1.00 0.00 H new ATOM 0 HA3 GLY A 444 30.528 10.559 -14.407 1.00 0.00 H new ATOM 1541 N VAL A 445 29.984 7.666 -12.827 1.00 0.00 N ATOM 1542 CA VAL A 445 28.949 6.830 -12.234 1.00 0.00 C ATOM 1543 C VAL A 445 28.461 7.413 -10.915 1.00 0.00 C ATOM 1544 O VAL A 445 29.268 7.767 -10.060 1.00 0.00 O ATOM 1545 CB VAL A 445 29.492 5.411 -12.010 1.00 0.00 C ATOM 1546 CG1 VAL A 445 28.401 4.501 -11.453 1.00 0.00 C ATOM 1547 CG2 VAL A 445 30.017 4.799 -13.309 1.00 0.00 C ATOM 0 H VAL A 445 30.909 7.236 -12.839 1.00 0.00 H new ATOM 0 HA VAL A 445 28.104 6.793 -12.922 1.00 0.00 H new ATOM 0 HB VAL A 445 30.312 5.493 -11.297 1.00 0.00 H new ATOM 0 HG11 VAL A 445 28.805 3.500 -11.301 1.00 0.00 H new ATOM 0 HG12 VAL A 445 28.047 4.898 -10.502 1.00 0.00 H new ATOM 0 HG13 VAL A 445 27.571 4.454 -12.158 1.00 0.00 H new ATOM 0 HG21 VAL A 445 30.393 3.795 -13.112 1.00 0.00 H new ATOM 0 HG22 VAL A 445 29.209 4.747 -14.039 1.00 0.00 H new ATOM 0 HG23 VAL A 445 30.823 5.418 -13.703 1.00 0.00 H new ATOM 1557 N PHE A 446 27.141 7.516 -10.741 1.00 0.00 N ATOM 1558 CA PHE A 446 26.553 7.960 -9.488 1.00 0.00 C ATOM 1559 C PHE A 446 25.591 6.991 -8.827 1.00 0.00 C ATOM 1560 O PHE A 446 24.870 6.265 -9.509 1.00 0.00 O ATOM 1561 CB PHE A 446 26.023 9.391 -9.539 1.00 0.00 C ATOM 1562 CG PHE A 446 25.303 9.772 -10.809 1.00 0.00 C ATOM 1563 CD1 PHE A 446 24.117 9.117 -11.171 1.00 0.00 C ATOM 1564 CD2 PHE A 446 25.815 10.794 -11.619 1.00 0.00 C ATOM 1565 CE1 PHE A 446 23.437 9.500 -12.333 1.00 0.00 C ATOM 1566 CE2 PHE A 446 25.138 11.170 -12.784 1.00 0.00 C ATOM 1567 CZ PHE A 446 23.950 10.520 -13.144 1.00 0.00 C ATOM 0 H PHE A 446 26.458 7.294 -11.465 1.00 0.00 H new ATOM 0 HA PHE A 446 27.405 7.970 -8.809 1.00 0.00 H new ATOM 0 HB2 PHE A 446 25.344 9.539 -8.699 1.00 0.00 H new ATOM 0 HB3 PHE A 446 26.860 10.075 -9.397 1.00 0.00 H new ATOM 0 HD1 PHE A 446 23.729 8.319 -10.555 1.00 0.00 H new ATOM 0 HD2 PHE A 446 26.733 11.292 -11.344 1.00 0.00 H new ATOM 0 HE1 PHE A 446 22.515 9.008 -12.605 1.00 0.00 H new ATOM 0 HE2 PHE A 446 25.531 11.961 -13.406 1.00 0.00 H new ATOM 0 HZ PHE A 446 23.430 10.806 -14.047 1.00 0.00 H new ATOM 1577 N LYS A 447 25.584 6.981 -7.493 1.00 0.00 N ATOM 1578 CA LYS A 447 24.688 6.127 -6.732 1.00 0.00 C ATOM 1579 C LYS A 447 23.274 6.679 -6.829 1.00 0.00 C ATOM 1580 O LYS A 447 23.079 7.891 -6.773 1.00 0.00 O ATOM 1581 CB LYS A 447 25.141 6.057 -5.268 1.00 0.00 C ATOM 1582 CG LYS A 447 26.613 5.659 -5.124 1.00 0.00 C ATOM 1583 CD LYS A 447 26.896 4.328 -5.823 1.00 0.00 C ATOM 1584 CE LYS A 447 28.355 3.903 -5.653 1.00 0.00 C ATOM 1585 NZ LYS A 447 28.702 3.693 -4.232 1.00 0.00 N ATOM 0 H LYS A 447 26.196 7.561 -6.919 1.00 0.00 H new ATOM 0 HA LYS A 447 24.708 5.117 -7.141 1.00 0.00 H new ATOM 0 HB2 LYS A 447 24.983 7.027 -4.796 1.00 0.00 H new ATOM 0 HB3 LYS A 447 24.520 5.338 -4.734 1.00 0.00 H new ATOM 0 HG2 LYS A 447 27.246 6.438 -5.549 1.00 0.00 H new ATOM 0 HG3 LYS A 447 26.870 5.580 -4.068 1.00 0.00 H new ATOM 0 HD2 LYS A 447 26.242 3.557 -5.417 1.00 0.00 H new ATOM 0 HD3 LYS A 447 26.663 4.417 -6.884 1.00 0.00 H new ATOM 0 HE2 LYS A 447 28.533 2.984 -6.211 1.00 0.00 H new ATOM 0 HE3 LYS A 447 29.008 4.665 -6.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 29.607 3.185 -4.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 28.786 4.614 -3.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 27.957 3.132 -3.772 1.00 0.00 H new ATOM 1599 N ILE A 448 22.295 5.790 -6.972 1.00 0.00 N ATOM 1600 CA ILE A 448 20.891 6.159 -7.052 1.00 0.00 C ATOM 1601 C ILE A 448 20.079 5.190 -6.201 1.00 0.00 C ATOM 1602 O ILE A 448 20.514 4.071 -5.927 1.00 0.00 O ATOM 1603 CB ILE A 448 20.417 6.183 -8.514 1.00 0.00 C ATOM 1604 CG1 ILE A 448 20.370 4.766 -9.107 1.00 0.00 C ATOM 1605 CG2 ILE A 448 21.330 7.091 -9.346 1.00 0.00 C ATOM 1606 CD1 ILE A 448 19.867 4.757 -10.550 1.00 0.00 C ATOM 0 H ILE A 448 22.459 4.785 -7.036 1.00 0.00 H new ATOM 0 HA ILE A 448 20.747 7.167 -6.663 1.00 0.00 H new ATOM 0 HB ILE A 448 19.404 6.584 -8.540 1.00 0.00 H new ATOM 0 HG12 ILE A 448 21.366 4.326 -9.069 1.00 0.00 H new ATOM 0 HG13 ILE A 448 19.721 4.140 -8.495 1.00 0.00 H new ATOM 0 HG21 ILE A 448 20.987 7.102 -10.381 1.00 0.00 H new ATOM 0 HG22 ILE A 448 21.301 8.103 -8.943 1.00 0.00 H new ATOM 0 HG23 ILE A 448 22.352 6.714 -9.307 1.00 0.00 H new ATOM 0 HD11 ILE A 448 19.852 3.733 -10.924 1.00 0.00 H new ATOM 0 HD12 ILE A 448 18.859 5.171 -10.587 1.00 0.00 H new ATOM 0 HD13 ILE A 448 20.530 5.360 -11.170 1.00 0.00 H new ATOM 1618 N ASP A 449 18.892 5.625 -5.783 1.00 0.00 N ATOM 1619 CA ASP A 449 17.996 4.825 -4.963 1.00 0.00 C ATOM 1620 C ASP A 449 16.639 4.685 -5.638 1.00 0.00 C ATOM 1621 O ASP A 449 15.889 5.653 -5.738 1.00 0.00 O ATOM 1622 CB ASP A 449 17.878 5.452 -3.571 1.00 0.00 C ATOM 1623 CG ASP A 449 16.862 4.741 -2.678 1.00 0.00 C ATOM 1624 OD1 ASP A 449 16.484 3.595 -3.012 1.00 0.00 O ATOM 1625 OD2 ASP A 449 16.469 5.354 -1.660 1.00 0.00 O ATOM 0 H ASP A 449 18.526 6.550 -6.008 1.00 0.00 H new ATOM 0 HA ASP A 449 18.404 3.821 -4.849 1.00 0.00 H new ATOM 0 HB2 ASP A 449 18.854 5.433 -3.087 1.00 0.00 H new ATOM 0 HB3 ASP A 449 17.593 6.499 -3.674 1.00 0.00 H new ATOM 1630 N TRP A 450 16.329 3.474 -6.099 1.00 0.00 N ATOM 1631 CA TRP A 450 15.099 3.212 -6.822 1.00 0.00 C ATOM 1632 C TRP A 450 13.871 3.290 -5.927 1.00 0.00 C ATOM 1633 O TRP A 450 13.618 2.395 -5.120 1.00 0.00 O ATOM 1634 CB TRP A 450 15.215 1.876 -7.555 1.00 0.00 C ATOM 1635 CG TRP A 450 16.151 1.927 -8.721 1.00 0.00 C ATOM 1636 CD1 TRP A 450 17.488 1.746 -8.664 1.00 0.00 C ATOM 1637 CD2 TRP A 450 15.855 2.250 -10.116 1.00 0.00 C ATOM 1638 NE1 TRP A 450 18.035 1.929 -9.916 1.00 0.00 N ATOM 1639 CE2 TRP A 450 17.071 2.229 -10.854 1.00 0.00 C ATOM 1640 CE3 TRP A 450 14.680 2.555 -10.830 1.00 0.00 C ATOM 1641 CZ2 TRP A 450 17.120 2.476 -12.230 1.00 0.00 C ATOM 1642 CZ3 TRP A 450 14.720 2.817 -12.209 1.00 0.00 C ATOM 1643 CH2 TRP A 450 15.933 2.772 -12.911 1.00 0.00 C ATOM 0 H TRP A 450 16.925 2.655 -5.979 1.00 0.00 H new ATOM 0 HA TRP A 450 14.956 3.997 -7.564 1.00 0.00 H new ATOM 0 HB2 TRP A 450 15.556 1.113 -6.856 1.00 0.00 H new ATOM 0 HB3 TRP A 450 14.228 1.572 -7.902 1.00 0.00 H new ATOM 0 HD1 TRP A 450 18.044 1.496 -7.773 1.00 0.00 H new ATOM 0 HE1 TRP A 450 19.031 1.852 -10.123 1.00 0.00 H new ATOM 0 HE3 TRP A 450 13.734 2.588 -10.309 1.00 0.00 H new ATOM 0 HZ2 TRP A 450 18.060 2.439 -12.760 1.00 0.00 H new ATOM 0 HZ3 TRP A 450 13.807 3.056 -12.734 1.00 0.00 H new ATOM 0 HH2 TRP A 450 15.952 2.965 -13.973 1.00 0.00 H new ATOM 1654 N ILE A 451 13.107 4.376 -6.074 1.00 0.00 N ATOM 1655 CA ILE A 451 11.896 4.590 -5.301 1.00 0.00 C ATOM 1656 C ILE A 451 10.830 3.598 -5.761 1.00 0.00 C ATOM 1657 O ILE A 451 10.009 3.145 -4.966 1.00 0.00 O ATOM 1658 CB ILE A 451 11.394 6.019 -5.528 1.00 0.00 C ATOM 1659 CG1 ILE A 451 12.497 7.078 -5.378 1.00 0.00 C ATOM 1660 CG2 ILE A 451 10.218 6.296 -4.588 1.00 0.00 C ATOM 1661 CD1 ILE A 451 13.159 7.068 -4.002 1.00 0.00 C ATOM 0 H ILE A 451 13.316 5.126 -6.733 1.00 0.00 H new ATOM 0 HA ILE A 451 12.103 4.443 -4.241 1.00 0.00 H new ATOM 0 HB ILE A 451 11.060 6.095 -6.563 1.00 0.00 H new ATOM 0 HG12 ILE A 451 13.257 6.911 -6.141 1.00 0.00 H new ATOM 0 HG13 ILE A 451 12.072 8.065 -5.562 1.00 0.00 H new ATOM 0 HG21 ILE A 451 9.857 7.312 -4.746 1.00 0.00 H new ATOM 0 HG22 ILE A 451 9.414 5.590 -4.793 1.00 0.00 H new ATOM 0 HG23 ILE A 451 10.544 6.184 -3.554 1.00 0.00 H new ATOM 0 HD11 ILE A 451 13.928 7.839 -3.963 1.00 0.00 H new ATOM 0 HD12 ILE A 451 12.409 7.264 -3.236 1.00 0.00 H new ATOM 0 HD13 ILE A 451 13.613 6.093 -3.824 1.00 0.00 H new ATOM 1673 N CYS A 452 10.855 3.265 -7.055 1.00 0.00 N ATOM 1674 CA CYS A 452 9.929 2.325 -7.648 1.00 0.00 C ATOM 1675 C CYS A 452 10.603 1.685 -8.859 1.00 0.00 C ATOM 1676 O CYS A 452 11.123 2.379 -9.733 1.00 0.00 O ATOM 1677 CB CYS A 452 8.657 3.069 -8.055 1.00 0.00 C ATOM 1678 SG CYS A 452 7.441 1.875 -8.659 1.00 0.00 S ATOM 0 H CYS A 452 11.529 3.650 -7.717 1.00 0.00 H new ATOM 0 HA CYS A 452 9.657 1.543 -6.939 1.00 0.00 H new ATOM 0 HB2 CYS A 452 8.254 3.618 -7.204 1.00 0.00 H new ATOM 0 HB3 CYS A 452 8.882 3.802 -8.830 1.00 0.00 H new ATOM 0 HG CYS A 452 6.251 2.241 -8.286 1.00 0.00 H new ATOM 1684 N ARG A 453 10.587 0.352 -8.901 1.00 0.00 N ATOM 1685 CA ARG A 453 11.218 -0.424 -9.959 1.00 0.00 C ATOM 1686 C ARG A 453 10.254 -0.676 -11.119 1.00 0.00 C ATOM 1687 O ARG A 453 10.660 -1.227 -12.141 1.00 0.00 O ATOM 1688 CB ARG A 453 11.703 -1.748 -9.358 1.00 0.00 C ATOM 1689 CG ARG A 453 12.775 -1.542 -8.286 1.00 0.00 C ATOM 1690 CD ARG A 453 14.150 -1.322 -8.915 1.00 0.00 C ATOM 1691 NE ARG A 453 14.651 -2.567 -9.515 1.00 0.00 N ATOM 1692 CZ ARG A 453 15.736 -3.228 -9.103 1.00 0.00 C ATOM 1693 NH1 ARG A 453 16.471 -2.782 -8.088 1.00 0.00 N ATOM 1694 NH2 ARG A 453 16.095 -4.355 -9.711 1.00 0.00 N ATOM 0 H ARG A 453 10.130 -0.221 -8.192 1.00 0.00 H new ATOM 0 HA ARG A 453 12.061 0.135 -10.365 1.00 0.00 H new ATOM 0 HB2 ARG A 453 10.856 -2.279 -8.924 1.00 0.00 H new ATOM 0 HB3 ARG A 453 12.103 -2.380 -10.151 1.00 0.00 H new ATOM 0 HG2 ARG A 453 12.514 -0.684 -7.667 1.00 0.00 H new ATOM 0 HG3 ARG A 453 12.808 -2.411 -7.629 1.00 0.00 H new ATOM 0 HD2 ARG A 453 14.087 -0.545 -9.677 1.00 0.00 H new ATOM 0 HD3 ARG A 453 14.850 -0.970 -8.157 1.00 0.00 H new ATOM 0 HE ARG A 453 14.132 -2.954 -10.303 1.00 0.00 H new ATOM 0 HH11 ARG A 453 16.210 -1.920 -7.609 1.00 0.00 H new ATOM 0 HH12 ARG A 453 17.296 -3.302 -7.789 1.00 0.00 H new ATOM 0 HH21 ARG A 453 15.542 -4.713 -10.490 1.00 0.00 H new ATOM 0 HH22 ARG A 453 16.923 -4.862 -9.398 1.00 0.00 H new ATOM 1708 N ARG A 454 8.987 -0.278 -10.962 1.00 0.00 N ATOM 1709 CA ARG A 454 7.946 -0.516 -11.952 1.00 0.00 C ATOM 1710 C ARG A 454 7.993 0.457 -13.122 1.00 0.00 C ATOM 1711 O ARG A 454 8.491 1.575 -13.011 1.00 0.00 O ATOM 1712 CB ARG A 454 6.564 -0.421 -11.306 1.00 0.00 C ATOM 1713 CG ARG A 454 6.289 -1.538 -10.298 1.00 0.00 C ATOM 1714 CD ARG A 454 6.282 -2.918 -10.963 1.00 0.00 C ATOM 1715 NE ARG A 454 5.405 -2.955 -12.140 1.00 0.00 N ATOM 1716 CZ ARG A 454 4.067 -2.961 -12.110 1.00 0.00 C ATOM 1717 NH1 ARG A 454 3.401 -2.945 -10.958 1.00 0.00 N ATOM 1718 NH2 ARG A 454 3.381 -2.984 -13.247 1.00 0.00 N ATOM 0 H ARG A 454 8.659 0.222 -10.136 1.00 0.00 H new ATOM 0 HA ARG A 454 8.130 -1.518 -12.339 1.00 0.00 H new ATOM 0 HB2 ARG A 454 6.470 0.542 -10.805 1.00 0.00 H new ATOM 0 HB3 ARG A 454 5.803 -0.450 -12.086 1.00 0.00 H new ATOM 0 HG2 ARG A 454 7.048 -1.516 -9.516 1.00 0.00 H new ATOM 0 HG3 ARG A 454 5.328 -1.363 -9.815 1.00 0.00 H new ATOM 0 HD2 ARG A 454 7.297 -3.184 -11.258 1.00 0.00 H new ATOM 0 HD3 ARG A 454 5.954 -3.667 -10.242 1.00 0.00 H new ATOM 0 HE ARG A 454 5.852 -2.978 -13.056 1.00 0.00 H new ATOM 0 HH11 ARG A 454 3.911 -2.928 -10.075 1.00 0.00 H new ATOM 0 HH12 ARG A 454 2.381 -2.950 -10.958 1.00 0.00 H new ATOM 0 HH21 ARG A 454 3.874 -2.997 -14.140 1.00 0.00 H new ATOM 0 HH22 ARG A 454 2.361 -2.989 -13.227 1.00 0.00 H new ATOM 1732 N GLU A 455 7.454 -0.002 -14.248 1.00 0.00 N ATOM 1733 CA GLU A 455 7.256 0.786 -15.447 1.00 0.00 C ATOM 1734 C GLU A 455 5.936 1.553 -15.342 1.00 0.00 C ATOM 1735 O GLU A 455 5.076 1.205 -14.535 1.00 0.00 O ATOM 1736 CB GLU A 455 7.271 -0.151 -16.663 1.00 0.00 C ATOM 1737 CG GLU A 455 6.000 -1.006 -16.807 1.00 0.00 C ATOM 1738 CD GLU A 455 5.844 -2.120 -15.768 1.00 0.00 C ATOM 1739 OE1 GLU A 455 6.844 -2.462 -15.095 1.00 0.00 O ATOM 1740 OE2 GLU A 455 4.710 -2.634 -15.651 1.00 0.00 O ATOM 0 H GLU A 455 7.135 -0.966 -14.348 1.00 0.00 H new ATOM 0 HA GLU A 455 8.057 1.516 -15.564 1.00 0.00 H new ATOM 0 HB2 GLU A 455 7.401 0.445 -17.567 1.00 0.00 H new ATOM 0 HB3 GLU A 455 8.135 -0.811 -16.590 1.00 0.00 H new ATOM 0 HG2 GLU A 455 5.131 -0.350 -16.747 1.00 0.00 H new ATOM 0 HG3 GLU A 455 5.993 -1.454 -17.801 1.00 0.00 H new ATOM 1747 N LEU A 456 5.766 2.599 -16.155 1.00 0.00 N ATOM 1748 CA LEU A 456 4.553 3.407 -16.159 1.00 0.00 C ATOM 1749 C LEU A 456 4.331 3.976 -17.562 1.00 0.00 C ATOM 1750 O LEU A 456 5.141 4.780 -18.025 1.00 0.00 O ATOM 1751 CB LEU A 456 4.720 4.480 -15.071 1.00 0.00 C ATOM 1752 CG LEU A 456 3.613 5.531 -14.915 1.00 0.00 C ATOM 1753 CD1 LEU A 456 3.739 6.664 -15.930 1.00 0.00 C ATOM 1754 CD2 LEU A 456 2.218 4.923 -14.988 1.00 0.00 C ATOM 0 H LEU A 456 6.468 2.906 -16.828 1.00 0.00 H new ATOM 0 HA LEU A 456 3.659 2.828 -15.927 1.00 0.00 H new ATOM 0 HB2 LEU A 456 4.832 3.970 -14.114 1.00 0.00 H new ATOM 0 HB3 LEU A 456 5.655 5.007 -15.263 1.00 0.00 H new ATOM 0 HG LEU A 456 3.750 5.949 -13.918 1.00 0.00 H new ATOM 0 HD11 LEU A 456 2.932 7.381 -15.777 1.00 0.00 H new ATOM 0 HD12 LEU A 456 4.699 7.164 -15.799 1.00 0.00 H new ATOM 0 HD13 LEU A 456 3.676 6.257 -16.939 1.00 0.00 H new ATOM 0 HD21 LEU A 456 1.472 5.709 -14.872 1.00 0.00 H new ATOM 0 HD22 LEU A 456 2.084 4.435 -15.953 1.00 0.00 H new ATOM 0 HD23 LEU A 456 2.099 4.189 -14.191 1.00 0.00 H new ATOM 1766 N PRO A 457 3.250 3.577 -18.251 1.00 0.00 N ATOM 1767 CA PRO A 457 2.942 4.033 -19.599 1.00 0.00 C ATOM 1768 C PRO A 457 2.613 5.522 -19.624 1.00 0.00 C ATOM 1769 O PRO A 457 1.992 6.045 -18.698 1.00 0.00 O ATOM 1770 CB PRO A 457 1.753 3.188 -20.052 1.00 0.00 C ATOM 1771 CG PRO A 457 1.059 2.837 -18.742 1.00 0.00 C ATOM 1772 CD PRO A 457 2.239 2.642 -17.793 1.00 0.00 C ATOM 0 HA PRO A 457 3.795 3.913 -20.267 1.00 0.00 H new ATOM 0 HB2 PRO A 457 1.095 3.743 -20.720 1.00 0.00 H new ATOM 0 HB3 PRO A 457 2.074 2.296 -20.590 1.00 0.00 H new ATOM 0 HG2 PRO A 457 0.395 3.634 -18.407 1.00 0.00 H new ATOM 0 HG3 PRO A 457 0.455 1.934 -18.831 1.00 0.00 H new ATOM 0 HD2 PRO A 457 1.953 2.845 -16.761 1.00 0.00 H new ATOM 0 HD3 PRO A 457 2.606 1.616 -17.826 1.00 0.00 H new ATOM 1780 N PHE A 458 3.028 6.206 -20.694 1.00 0.00 N ATOM 1781 CA PHE A 458 2.844 7.645 -20.812 1.00 0.00 C ATOM 1782 C PHE A 458 1.391 8.119 -20.762 1.00 0.00 C ATOM 1783 O PHE A 458 1.133 9.301 -20.551 1.00 0.00 O ATOM 1784 CB PHE A 458 3.529 8.177 -22.073 1.00 0.00 C ATOM 1785 CG PHE A 458 5.042 8.113 -22.085 1.00 0.00 C ATOM 1786 CD1 PHE A 458 5.790 8.460 -20.948 1.00 0.00 C ATOM 1787 CD2 PHE A 458 5.705 7.717 -23.257 1.00 0.00 C ATOM 1788 CE1 PHE A 458 7.190 8.405 -20.990 1.00 0.00 C ATOM 1789 CE2 PHE A 458 7.105 7.673 -23.299 1.00 0.00 C ATOM 1790 CZ PHE A 458 7.847 8.011 -22.162 1.00 0.00 C ATOM 0 H PHE A 458 3.496 5.778 -21.493 1.00 0.00 H new ATOM 0 HA PHE A 458 3.316 8.060 -19.921 1.00 0.00 H new ATOM 0 HB2 PHE A 458 3.155 7.616 -22.930 1.00 0.00 H new ATOM 0 HB3 PHE A 458 3.228 9.215 -22.215 1.00 0.00 H new ATOM 0 HD1 PHE A 458 5.288 8.769 -20.043 1.00 0.00 H new ATOM 0 HD2 PHE A 458 5.133 7.445 -24.132 1.00 0.00 H new ATOM 0 HE1 PHE A 458 7.765 8.668 -20.114 1.00 0.00 H new ATOM 0 HE2 PHE A 458 7.610 7.379 -24.207 1.00 0.00 H new ATOM 0 HZ PHE A 458 8.926 7.968 -22.188 1.00 0.00 H new ATOM 1800 N THR A 459 0.437 7.200 -20.955 1.00 0.00 N ATOM 1801 CA THR A 459 -0.980 7.527 -20.944 1.00 0.00 C ATOM 1802 C THR A 459 -1.506 8.003 -19.592 1.00 0.00 C ATOM 1803 O THR A 459 -2.510 8.709 -19.525 1.00 0.00 O ATOM 1804 CB THR A 459 -1.790 6.351 -21.497 1.00 0.00 C ATOM 1805 OG1 THR A 459 -3.058 6.808 -21.912 1.00 0.00 O ATOM 1806 CG2 THR A 459 -1.980 5.272 -20.431 1.00 0.00 C ATOM 0 H THR A 459 0.633 6.213 -21.122 1.00 0.00 H new ATOM 0 HA THR A 459 -1.108 8.389 -21.598 1.00 0.00 H new ATOM 0 HB THR A 459 -1.245 5.925 -22.339 1.00 0.00 H new ATOM 0 HG1 THR A 459 -3.576 6.056 -22.267 1.00 0.00 H new ATOM 0 HG21 THR A 459 -2.558 4.447 -20.847 1.00 0.00 H new ATOM 0 HG22 THR A 459 -1.006 4.905 -20.107 1.00 0.00 H new ATOM 0 HG23 THR A 459 -2.511 5.693 -19.578 1.00 0.00 H new ATOM 1814 N LYS A 460 -0.822 7.614 -18.510 1.00 0.00 N ATOM 1815 CA LYS A 460 -1.214 7.980 -17.155 1.00 0.00 C ATOM 1816 C LYS A 460 -0.726 9.382 -16.807 1.00 0.00 C ATOM 1817 O LYS A 460 -1.268 10.012 -15.906 1.00 0.00 O ATOM 1818 CB LYS A 460 -0.614 6.970 -16.176 1.00 0.00 C ATOM 1819 CG LYS A 460 -0.950 5.526 -16.566 1.00 0.00 C ATOM 1820 CD LYS A 460 -2.449 5.221 -16.516 1.00 0.00 C ATOM 1821 CE LYS A 460 -2.967 5.338 -15.085 1.00 0.00 C ATOM 1822 NZ LYS A 460 -4.404 5.016 -15.013 1.00 0.00 N ATOM 0 H LYS A 460 0.018 7.037 -18.555 1.00 0.00 H new ATOM 0 HA LYS A 460 -2.302 7.971 -17.087 1.00 0.00 H new ATOM 0 HB2 LYS A 460 0.468 7.095 -16.144 1.00 0.00 H new ATOM 0 HB3 LYS A 460 -0.988 7.171 -15.172 1.00 0.00 H new ATOM 0 HG2 LYS A 460 -0.580 5.333 -17.573 1.00 0.00 H new ATOM 0 HG3 LYS A 460 -0.425 4.844 -15.897 1.00 0.00 H new ATOM 0 HD2 LYS A 460 -2.989 5.912 -17.163 1.00 0.00 H new ATOM 0 HD3 LYS A 460 -2.635 4.217 -16.896 1.00 0.00 H new ATOM 0 HE2 LYS A 460 -2.407 4.664 -14.436 1.00 0.00 H new ATOM 0 HE3 LYS A 460 -2.799 6.350 -14.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 460 -4.730 5.103 -14.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 460 -4.938 5.675 -15.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 460 -4.559 4.042 -15.344 1.00 0.00 H new ATOM 1836 N SER A 461 0.293 9.858 -17.526 1.00 0.00 N ATOM 1837 CA SER A 461 0.883 11.177 -17.333 1.00 0.00 C ATOM 1838 C SER A 461 0.693 12.064 -18.561 1.00 0.00 C ATOM 1839 O SER A 461 1.366 13.083 -18.701 1.00 0.00 O ATOM 1840 CB SER A 461 2.364 11.024 -16.987 1.00 0.00 C ATOM 1841 OG SER A 461 3.051 10.389 -18.044 1.00 0.00 O ATOM 0 H SER A 461 0.737 9.324 -18.273 1.00 0.00 H new ATOM 0 HA SER A 461 0.371 11.670 -16.506 1.00 0.00 H new ATOM 0 HB2 SER A 461 2.803 12.003 -16.795 1.00 0.00 H new ATOM 0 HB3 SER A 461 2.472 10.442 -16.072 1.00 0.00 H new ATOM 0 HG SER A 461 3.998 10.298 -17.811 1.00 0.00 H new ATOM 1847 N ALA A 462 -0.222 11.685 -19.459 1.00 0.00 N ATOM 1848 CA ALA A 462 -0.439 12.386 -20.717 1.00 0.00 C ATOM 1849 C ALA A 462 -0.914 13.825 -20.500 1.00 0.00 C ATOM 1850 O ALA A 462 -0.669 14.689 -21.340 1.00 0.00 O ATOM 1851 CB ALA A 462 -1.463 11.603 -21.540 1.00 0.00 C ATOM 0 H ALA A 462 -0.833 10.879 -19.328 1.00 0.00 H new ATOM 0 HA ALA A 462 0.510 12.447 -21.251 1.00 0.00 H new ATOM 0 HB1 ALA A 462 -1.637 12.115 -22.486 1.00 0.00 H new ATOM 0 HB2 ALA A 462 -1.083 10.600 -21.735 1.00 0.00 H new ATOM 0 HB3 ALA A 462 -2.400 11.535 -20.986 1.00 0.00 H new ATOM 1857 N HIS A 463 -1.594 14.086 -19.379 1.00 0.00 N ATOM 1858 CA HIS A 463 -2.099 15.416 -19.062 1.00 0.00 C ATOM 1859 C HIS A 463 -0.991 16.345 -18.559 1.00 0.00 C ATOM 1860 O HIS A 463 -1.207 17.552 -18.461 1.00 0.00 O ATOM 1861 CB HIS A 463 -3.197 15.295 -18.006 1.00 0.00 C ATOM 1862 CG HIS A 463 -2.754 14.561 -16.765 1.00 0.00 C ATOM 1863 ND1 HIS A 463 -2.692 13.172 -16.625 1.00 0.00 N ATOM 1864 CD2 HIS A 463 -2.371 15.145 -15.594 1.00 0.00 C ATOM 1865 CE1 HIS A 463 -2.280 12.957 -15.365 1.00 0.00 C ATOM 1866 NE2 HIS A 463 -2.078 14.123 -14.723 1.00 0.00 N ATOM 0 H HIS A 463 -1.806 13.382 -18.672 1.00 0.00 H new ATOM 0 HA HIS A 463 -2.500 15.855 -19.976 1.00 0.00 H new ATOM 0 HB2 HIS A 463 -3.535 16.293 -17.728 1.00 0.00 H new ATOM 0 HB3 HIS A 463 -4.053 14.778 -18.440 1.00 0.00 H new ATOM 0 HD2 HIS A 463 -2.310 16.204 -15.391 1.00 0.00 H new ATOM 0 HE1 HIS A 463 -2.131 11.981 -14.926 1.00 0.00 H new ATOM 0 HE2 HIS A 463 -1.763 14.229 -13.759 1.00 0.00 H new ATOM 1874 N LEU A 464 0.187 15.801 -18.240 1.00 0.00 N ATOM 1875 CA LEU A 464 1.292 16.592 -17.715 1.00 0.00 C ATOM 1876 C LEU A 464 2.188 17.105 -18.838 1.00 0.00 C ATOM 1877 O LEU A 464 2.279 16.497 -19.906 1.00 0.00 O ATOM 1878 CB LEU A 464 2.089 15.756 -16.709 1.00 0.00 C ATOM 1879 CG LEU A 464 1.227 15.337 -15.515 1.00 0.00 C ATOM 1880 CD1 LEU A 464 1.982 14.314 -14.678 1.00 0.00 C ATOM 1881 CD2 LEU A 464 0.886 16.536 -14.633 1.00 0.00 C ATOM 0 H LEU A 464 0.396 14.808 -18.339 1.00 0.00 H new ATOM 0 HA LEU A 464 0.887 17.466 -17.204 1.00 0.00 H new ATOM 0 HB2 LEU A 464 2.482 14.868 -17.204 1.00 0.00 H new ATOM 0 HB3 LEU A 464 2.946 16.330 -16.356 1.00 0.00 H new ATOM 0 HG LEU A 464 0.302 14.909 -15.900 1.00 0.00 H new ATOM 0 HD11 LEU A 464 1.369 14.015 -13.828 1.00 0.00 H new ATOM 0 HD12 LEU A 464 2.207 13.439 -15.288 1.00 0.00 H new ATOM 0 HD13 LEU A 464 2.912 14.754 -14.318 1.00 0.00 H new ATOM 0 HD21 LEU A 464 0.273 16.208 -13.793 1.00 0.00 H new ATOM 0 HD22 LEU A 464 1.806 16.985 -14.257 1.00 0.00 H new ATOM 0 HD23 LEU A 464 0.335 17.273 -15.218 1.00 0.00 H new ATOM 1893 N THR A 465 2.855 18.234 -18.588 1.00 0.00 N ATOM 1894 CA THR A 465 3.719 18.901 -19.557 1.00 0.00 C ATOM 1895 C THR A 465 4.814 19.582 -18.740 1.00 0.00 C ATOM 1896 O THR A 465 4.642 19.830 -17.546 1.00 0.00 O ATOM 1897 CB THR A 465 2.931 19.994 -20.290 1.00 0.00 C ATOM 1898 OG1 THR A 465 2.067 20.666 -19.396 1.00 0.00 O ATOM 1899 CG2 THR A 465 2.098 19.399 -21.420 1.00 0.00 C ATOM 0 H THR A 465 2.807 18.716 -17.690 1.00 0.00 H new ATOM 0 HA THR A 465 4.111 18.192 -20.286 1.00 0.00 H new ATOM 0 HB THR A 465 3.653 20.698 -20.704 1.00 0.00 H new ATOM 0 HG1 THR A 465 1.573 21.361 -19.879 1.00 0.00 H new ATOM 0 HG21 THR A 465 1.549 20.194 -21.924 1.00 0.00 H new ATOM 0 HG22 THR A 465 2.755 18.903 -22.134 1.00 0.00 H new ATOM 0 HG23 THR A 465 1.394 18.675 -21.011 1.00 0.00 H new ATOM 1907 N ASN A 466 5.945 19.887 -19.382 1.00 0.00 N ATOM 1908 CA ASN A 466 7.053 20.575 -18.731 1.00 0.00 C ATOM 1909 C ASN A 466 7.171 22.026 -19.214 1.00 0.00 C ATOM 1910 O ASN A 466 7.631 22.264 -20.329 1.00 0.00 O ATOM 1911 CB ASN A 466 8.363 19.791 -18.911 1.00 0.00 C ATOM 1912 CG ASN A 466 8.616 19.270 -20.322 1.00 0.00 C ATOM 1913 OD1 ASN A 466 7.880 19.555 -21.260 1.00 0.00 O ATOM 1914 ND2 ASN A 466 9.679 18.489 -20.480 1.00 0.00 N ATOM 0 H ASN A 466 6.114 19.663 -20.363 1.00 0.00 H new ATOM 0 HA ASN A 466 6.847 20.619 -17.661 1.00 0.00 H new ATOM 0 HB2 ASN A 466 9.195 20.433 -18.623 1.00 0.00 H new ATOM 0 HB3 ASN A 466 8.360 18.945 -18.223 1.00 0.00 H new ATOM 0 HD21 ASN A 466 9.901 18.109 -21.400 1.00 0.00 H new ATOM 0 HD22 ASN A 466 10.273 18.269 -19.681 1.00 0.00 H new ATOM 1921 N PRO A 467 6.766 23.007 -18.395 1.00 0.00 N ATOM 1922 CA PRO A 467 6.847 24.417 -18.748 1.00 0.00 C ATOM 1923 C PRO A 467 8.289 24.917 -18.731 1.00 0.00 C ATOM 1924 O PRO A 467 8.581 25.979 -19.277 1.00 0.00 O ATOM 1925 CB PRO A 467 6.011 25.137 -17.695 1.00 0.00 C ATOM 1926 CG PRO A 467 6.163 24.241 -16.467 1.00 0.00 C ATOM 1927 CD PRO A 467 6.193 22.842 -17.072 1.00 0.00 C ATOM 0 HA PRO A 467 6.482 24.598 -19.759 1.00 0.00 H new ATOM 0 HB2 PRO A 467 6.379 26.146 -17.507 1.00 0.00 H new ATOM 0 HB3 PRO A 467 4.969 25.230 -18.001 1.00 0.00 H new ATOM 0 HG2 PRO A 467 7.076 24.463 -15.915 1.00 0.00 H new ATOM 0 HG3 PRO A 467 5.333 24.363 -15.772 1.00 0.00 H new ATOM 0 HD2 PRO A 467 6.794 22.164 -16.465 1.00 0.00 H new ATOM 0 HD3 PRO A 467 5.191 22.416 -17.128 1.00 0.00 H new ATOM 1935 N TRP A 468 9.198 24.156 -18.112 1.00 0.00 N ATOM 1936 CA TRP A 468 10.626 24.450 -18.140 1.00 0.00 C ATOM 1937 C TRP A 468 11.243 23.980 -19.458 1.00 0.00 C ATOM 1938 O TRP A 468 12.460 23.855 -19.580 1.00 0.00 O ATOM 1939 CB TRP A 468 11.309 23.825 -16.921 1.00 0.00 C ATOM 1940 CG TRP A 468 10.867 24.353 -15.589 1.00 0.00 C ATOM 1941 CD1 TRP A 468 9.965 25.339 -15.384 1.00 0.00 C ATOM 1942 CD2 TRP A 468 11.299 23.937 -14.255 1.00 0.00 C ATOM 1943 NE1 TRP A 468 9.804 25.553 -14.031 1.00 0.00 N ATOM 1944 CE2 TRP A 468 10.603 24.712 -13.286 1.00 0.00 C ATOM 1945 CE3 TRP A 468 12.207 22.979 -13.766 1.00 0.00 C ATOM 1946 CZ2 TRP A 468 10.789 24.542 -11.909 1.00 0.00 C ATOM 1947 CZ3 TRP A 468 12.405 22.802 -12.388 1.00 0.00 C ATOM 1948 CH2 TRP A 468 11.698 23.578 -11.459 1.00 0.00 C ATOM 0 H TRP A 468 8.960 23.320 -17.579 1.00 0.00 H new ATOM 0 HA TRP A 468 10.778 25.528 -18.086 1.00 0.00 H new ATOM 0 HB2 TRP A 468 11.135 22.749 -16.941 1.00 0.00 H new ATOM 0 HB3 TRP A 468 12.385 23.976 -17.013 1.00 0.00 H new ATOM 0 HD1 TRP A 468 9.448 25.879 -16.163 1.00 0.00 H new ATOM 0 HE1 TRP A 468 9.172 26.247 -13.631 1.00 0.00 H new ATOM 0 HE3 TRP A 468 12.761 22.369 -14.464 1.00 0.00 H new ATOM 0 HZ2 TRP A 468 10.238 25.147 -11.204 1.00 0.00 H new ATOM 0 HZ3 TRP A 468 13.109 22.061 -12.040 1.00 0.00 H new ATOM 0 HH2 TRP A 468 11.854 23.432 -10.400 1.00 0.00 H new ATOM 1959 N ASN A 469 10.388 23.717 -20.449 1.00 0.00 N ATOM 1960 CA ASN A 469 10.764 23.212 -21.757 1.00 0.00 C ATOM 1961 C ASN A 469 9.744 23.737 -22.772 1.00 0.00 C ATOM 1962 O ASN A 469 9.142 24.790 -22.568 1.00 0.00 O ATOM 1963 CB ASN A 469 10.775 21.682 -21.689 1.00 0.00 C ATOM 1964 CG ASN A 469 11.548 21.063 -22.845 1.00 0.00 C ATOM 1965 OD1 ASN A 469 10.973 20.377 -23.682 1.00 0.00 O ATOM 1966 ND2 ASN A 469 12.853 21.304 -22.901 1.00 0.00 N ATOM 0 H ASN A 469 9.382 23.857 -20.352 1.00 0.00 H new ATOM 0 HA ASN A 469 11.756 23.545 -22.063 1.00 0.00 H new ATOM 0 HB2 ASN A 469 11.219 21.365 -20.745 1.00 0.00 H new ATOM 0 HB3 ASN A 469 9.750 21.312 -21.699 1.00 0.00 H new ATOM 0 HD21 ASN A 469 13.412 20.913 -23.659 1.00 0.00 H new ATOM 0 HD22 ASN A 469 13.296 21.880 -22.186 1.00 0.00 H new ATOM 1973 N GLU A 470 9.546 23.007 -23.871 1.00 0.00 N ATOM 1974 CA GLU A 470 8.673 23.410 -24.968 1.00 0.00 C ATOM 1975 C GLU A 470 7.185 23.290 -24.621 1.00 0.00 C ATOM 1976 O GLU A 470 6.350 23.332 -25.525 1.00 0.00 O ATOM 1977 CB GLU A 470 8.994 22.556 -26.199 1.00 0.00 C ATOM 1978 CG GLU A 470 10.476 22.596 -26.578 1.00 0.00 C ATOM 1979 CD GLU A 470 10.967 23.989 -26.978 1.00 0.00 C ATOM 1980 OE1 GLU A 470 10.119 24.887 -27.175 1.00 0.00 O ATOM 1981 OE2 GLU A 470 12.204 24.146 -27.087 1.00 0.00 O ATOM 0 H GLU A 470 9.997 22.105 -24.024 1.00 0.00 H new ATOM 0 HA GLU A 470 8.861 24.464 -25.170 1.00 0.00 H new ATOM 0 HB2 GLU A 470 8.701 21.524 -26.006 1.00 0.00 H new ATOM 0 HB3 GLU A 470 8.398 22.904 -27.043 1.00 0.00 H new ATOM 0 HG2 GLU A 470 11.068 22.239 -25.735 1.00 0.00 H new ATOM 0 HG3 GLU A 470 10.650 21.907 -27.404 1.00 0.00 H new ATOM 1988 N HIS A 471 6.842 23.139 -23.335 1.00 0.00 N ATOM 1989 CA HIS A 471 5.471 22.898 -22.889 1.00 0.00 C ATOM 1990 C HIS A 471 4.868 21.639 -23.511 1.00 0.00 C ATOM 1991 O HIS A 471 3.658 21.419 -23.436 1.00 0.00 O ATOM 1992 CB HIS A 471 4.598 24.141 -23.087 1.00 0.00 C ATOM 1993 CG HIS A 471 4.987 25.293 -22.200 1.00 0.00 C ATOM 1994 ND1 HIS A 471 4.304 25.687 -21.045 1.00 0.00 N ATOM 1995 CD2 HIS A 471 6.066 26.110 -22.382 1.00 0.00 C ATOM 1996 CE1 HIS A 471 4.987 26.739 -20.568 1.00 0.00 C ATOM 1997 NE2 HIS A 471 6.049 27.015 -21.347 1.00 0.00 N ATOM 0 H HIS A 471 7.517 23.182 -22.571 1.00 0.00 H new ATOM 0 HA HIS A 471 5.505 22.704 -21.817 1.00 0.00 H new ATOM 0 HB2 HIS A 471 4.660 24.457 -24.128 1.00 0.00 H new ATOM 0 HB3 HIS A 471 3.558 23.879 -22.895 1.00 0.00 H new ATOM 0 HD2 HIS A 471 6.790 26.056 -23.181 1.00 0.00 H new ATOM 0 HE1 HIS A 471 4.720 27.290 -19.678 1.00 0.00 H new ATOM 0 HE2 HIS A 471 6.724 27.765 -21.196 1.00 0.00 H new ATOM 2005 N LYS A 472 5.712 20.809 -24.131 1.00 0.00 N ATOM 2006 CA LYS A 472 5.320 19.531 -24.703 1.00 0.00 C ATOM 2007 C LYS A 472 4.948 18.534 -23.607 1.00 0.00 C ATOM 2008 O LYS A 472 5.359 18.704 -22.457 1.00 0.00 O ATOM 2009 CB LYS A 472 6.462 18.986 -25.564 1.00 0.00 C ATOM 2010 CG LYS A 472 6.560 19.755 -26.880 1.00 0.00 C ATOM 2011 CD LYS A 472 7.729 19.214 -27.703 1.00 0.00 C ATOM 2012 CE LYS A 472 7.810 19.965 -29.030 1.00 0.00 C ATOM 2013 NZ LYS A 472 8.923 19.466 -29.860 1.00 0.00 N ATOM 0 H LYS A 472 6.704 21.016 -24.248 1.00 0.00 H new ATOM 0 HA LYS A 472 4.439 19.679 -25.328 1.00 0.00 H new ATOM 0 HB2 LYS A 472 7.403 19.064 -25.020 1.00 0.00 H new ATOM 0 HB3 LYS A 472 6.298 17.928 -25.767 1.00 0.00 H new ATOM 0 HG2 LYS A 472 5.631 19.656 -27.441 1.00 0.00 H new ATOM 0 HG3 LYS A 472 6.702 20.818 -26.683 1.00 0.00 H new ATOM 0 HD2 LYS A 472 8.661 19.330 -27.150 1.00 0.00 H new ATOM 0 HD3 LYS A 472 7.597 18.147 -27.884 1.00 0.00 H new ATOM 0 HE2 LYS A 472 6.871 19.853 -29.572 1.00 0.00 H new ATOM 0 HE3 LYS A 472 7.944 21.030 -28.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 8.953 19.995 -30.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 9.821 19.595 -29.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 8.781 18.455 -30.060 1.00 0.00 H new ATOM 2027 N PRO A 473 4.171 17.494 -23.940 1.00 0.00 N ATOM 2028 CA PRO A 473 3.851 16.411 -23.026 1.00 0.00 C ATOM 2029 C PRO A 473 5.100 15.865 -22.349 1.00 0.00 C ATOM 2030 O PRO A 473 6.177 15.832 -22.943 1.00 0.00 O ATOM 2031 CB PRO A 473 3.152 15.354 -23.880 1.00 0.00 C ATOM 2032 CG PRO A 473 2.504 16.184 -24.984 1.00 0.00 C ATOM 2033 CD PRO A 473 3.539 17.281 -25.227 1.00 0.00 C ATOM 0 HA PRO A 473 3.210 16.746 -22.210 1.00 0.00 H new ATOM 0 HB2 PRO A 473 3.858 14.627 -24.282 1.00 0.00 H new ATOM 0 HB3 PRO A 473 2.412 14.796 -23.307 1.00 0.00 H new ATOM 0 HG2 PRO A 473 2.321 15.593 -25.881 1.00 0.00 H new ATOM 0 HG3 PRO A 473 1.544 16.595 -24.672 1.00 0.00 H new ATOM 0 HD2 PRO A 473 4.267 16.977 -25.979 1.00 0.00 H new ATOM 0 HD3 PRO A 473 3.068 18.194 -25.591 1.00 0.00 H new ATOM 2041 N VAL A 474 4.937 15.440 -21.097 1.00 0.00 N ATOM 2042 CA VAL A 474 6.024 15.008 -20.239 1.00 0.00 C ATOM 2043 C VAL A 474 6.857 13.848 -20.788 1.00 0.00 C ATOM 2044 O VAL A 474 7.939 13.565 -20.277 1.00 0.00 O ATOM 2045 CB VAL A 474 5.427 14.713 -18.860 1.00 0.00 C ATOM 2046 CG1 VAL A 474 4.737 13.351 -18.848 1.00 0.00 C ATOM 2047 CG2 VAL A 474 6.498 14.756 -17.782 1.00 0.00 C ATOM 0 H VAL A 474 4.023 15.388 -20.647 1.00 0.00 H new ATOM 0 HA VAL A 474 6.757 15.813 -20.178 1.00 0.00 H new ATOM 0 HB VAL A 474 4.688 15.485 -18.649 1.00 0.00 H new ATOM 0 HG11 VAL A 474 4.320 13.163 -17.858 1.00 0.00 H new ATOM 0 HG12 VAL A 474 3.935 13.343 -19.587 1.00 0.00 H new ATOM 0 HG13 VAL A 474 5.462 12.574 -19.090 1.00 0.00 H new ATOM 0 HG21 VAL A 474 6.047 14.543 -16.813 1.00 0.00 H new ATOM 0 HG22 VAL A 474 7.262 14.010 -17.999 1.00 0.00 H new ATOM 0 HG23 VAL A 474 6.953 15.746 -17.761 1.00 0.00 H new ATOM 2057 N LYS A 475 6.362 13.170 -21.829 1.00 0.00 N ATOM 2058 CA LYS A 475 7.074 12.057 -22.435 1.00 0.00 C ATOM 2059 C LYS A 475 8.102 12.531 -23.461 1.00 0.00 C ATOM 2060 O LYS A 475 9.086 11.833 -23.703 1.00 0.00 O ATOM 2061 CB LYS A 475 6.058 11.104 -23.067 1.00 0.00 C ATOM 2062 CG LYS A 475 5.249 11.744 -24.196 1.00 0.00 C ATOM 2063 CD LYS A 475 4.348 10.684 -24.829 1.00 0.00 C ATOM 2064 CE LYS A 475 3.651 11.258 -26.060 1.00 0.00 C ATOM 2065 NZ LYS A 475 2.886 10.213 -26.760 1.00 0.00 N ATOM 0 H LYS A 475 5.465 13.380 -22.266 1.00 0.00 H new ATOM 0 HA LYS A 475 7.632 11.532 -21.660 1.00 0.00 H new ATOM 0 HB2 LYS A 475 6.582 10.231 -23.455 1.00 0.00 H new ATOM 0 HB3 LYS A 475 5.375 10.749 -22.296 1.00 0.00 H new ATOM 0 HG2 LYS A 475 4.647 12.566 -23.808 1.00 0.00 H new ATOM 0 HG3 LYS A 475 5.918 12.165 -24.946 1.00 0.00 H new ATOM 0 HD2 LYS A 475 4.940 9.812 -25.109 1.00 0.00 H new ATOM 0 HD3 LYS A 475 3.606 10.346 -24.105 1.00 0.00 H new ATOM 0 HE2 LYS A 475 2.983 12.066 -25.762 1.00 0.00 H new ATOM 0 HE3 LYS A 475 4.391 11.688 -26.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 475 2.420 10.624 -27.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 475 3.530 9.455 -27.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 475 2.167 9.821 -26.119 1.00 0.00 H new ATOM 2079 N ILE A 476 7.885 13.705 -24.062 1.00 0.00 N ATOM 2080 CA ILE A 476 8.798 14.288 -25.042 1.00 0.00 C ATOM 2081 C ILE A 476 9.917 15.019 -24.295 1.00 0.00 C ATOM 2082 O ILE A 476 9.963 15.012 -23.064 1.00 0.00 O ATOM 2083 CB ILE A 476 8.026 15.193 -26.028 1.00 0.00 C ATOM 2084 CG1 ILE A 476 6.661 14.561 -26.355 1.00 0.00 C ATOM 2085 CG2 ILE A 476 8.829 15.418 -27.318 1.00 0.00 C ATOM 2086 CD1 ILE A 476 5.906 15.287 -27.465 1.00 0.00 C ATOM 0 H ILE A 476 7.063 14.280 -23.878 1.00 0.00 H new ATOM 0 HA ILE A 476 9.259 13.511 -25.651 1.00 0.00 H new ATOM 0 HB ILE A 476 7.871 16.163 -25.555 1.00 0.00 H new ATOM 0 HG12 ILE A 476 6.811 13.522 -26.648 1.00 0.00 H new ATOM 0 HG13 ILE A 476 6.048 14.553 -25.454 1.00 0.00 H new ATOM 0 HG21 ILE A 476 8.261 16.058 -27.993 1.00 0.00 H new ATOM 0 HG22 ILE A 476 9.778 15.896 -27.077 1.00 0.00 H new ATOM 0 HG23 ILE A 476 9.018 14.459 -27.801 1.00 0.00 H new ATOM 0 HD11 ILE A 476 4.953 14.788 -27.643 1.00 0.00 H new ATOM 0 HD12 ILE A 476 5.725 16.320 -27.167 1.00 0.00 H new ATOM 0 HD13 ILE A 476 6.500 15.272 -28.379 1.00 0.00 H new ATOM 2098 N GLY A 477 10.823 15.656 -25.036 1.00 0.00 N ATOM 2099 CA GLY A 477 12.002 16.310 -24.496 1.00 0.00 C ATOM 2100 C GLY A 477 13.159 15.328 -24.350 1.00 0.00 C ATOM 2101 O GLY A 477 12.971 14.142 -24.086 1.00 0.00 O ATOM 0 H GLY A 477 10.751 15.730 -26.051 1.00 0.00 H new ATOM 0 HA2 GLY A 477 12.298 17.130 -25.150 1.00 0.00 H new ATOM 0 HA3 GLY A 477 11.767 16.746 -23.525 1.00 0.00 H new ATOM 2105 N ARG A 478 14.368 15.858 -24.537 1.00 0.00 N ATOM 2106 CA ARG A 478 15.611 15.106 -24.563 1.00 0.00 C ATOM 2107 C ARG A 478 16.090 14.673 -23.184 1.00 0.00 C ATOM 2108 O ARG A 478 15.521 15.038 -22.159 1.00 0.00 O ATOM 2109 CB ARG A 478 16.678 15.961 -25.251 1.00 0.00 C ATOM 2110 CG ARG A 478 16.621 15.780 -26.769 1.00 0.00 C ATOM 2111 CD ARG A 478 17.092 14.377 -27.155 1.00 0.00 C ATOM 2112 NE ARG A 478 18.463 14.132 -26.696 1.00 0.00 N ATOM 2113 CZ ARG A 478 19.529 13.982 -27.483 1.00 0.00 C ATOM 2114 NH1 ARG A 478 19.441 14.112 -28.806 1.00 0.00 N ATOM 2115 NH2 ARG A 478 20.701 13.702 -26.932 1.00 0.00 N ATOM 0 H ARG A 478 14.508 16.858 -24.679 1.00 0.00 H new ATOM 0 HA ARG A 478 15.429 14.184 -25.115 1.00 0.00 H new ATOM 0 HB2 ARG A 478 16.528 17.011 -24.999 1.00 0.00 H new ATOM 0 HB3 ARG A 478 17.666 15.683 -24.884 1.00 0.00 H new ATOM 0 HG2 ARG A 478 15.602 15.939 -27.123 1.00 0.00 H new ATOM 0 HG3 ARG A 478 17.248 16.528 -27.255 1.00 0.00 H new ATOM 0 HD2 ARG A 478 16.423 13.634 -26.722 1.00 0.00 H new ATOM 0 HD3 ARG A 478 17.042 14.259 -28.237 1.00 0.00 H new ATOM 0 HE ARG A 478 18.614 14.071 -25.689 1.00 0.00 H new ATOM 0 HH11 ARG A 478 18.544 14.331 -29.238 1.00 0.00 H new ATOM 0 HH12 ARG A 478 20.271 13.992 -29.387 1.00 0.00 H new ATOM 0 HH21 ARG A 478 20.778 13.604 -25.920 1.00 0.00 H new ATOM 0 HH22 ARG A 478 21.526 13.584 -27.520 1.00 0.00 H new ATOM 2129 N ASP A 479 17.161 13.878 -23.186 1.00 0.00 N ATOM 2130 CA ASP A 479 17.852 13.468 -21.980 1.00 0.00 C ATOM 2131 C ASP A 479 18.419 14.651 -21.192 1.00 0.00 C ATOM 2132 O ASP A 479 18.937 15.603 -21.773 1.00 0.00 O ATOM 2133 CB ASP A 479 18.918 12.404 -22.279 1.00 0.00 C ATOM 2134 CG ASP A 479 19.799 12.688 -23.502 1.00 0.00 C ATOM 2135 OD1 ASP A 479 19.594 13.720 -24.177 1.00 0.00 O ATOM 2136 OD2 ASP A 479 20.687 11.848 -23.755 1.00 0.00 O ATOM 0 H ASP A 479 17.572 13.500 -24.040 1.00 0.00 H new ATOM 0 HA ASP A 479 17.107 13.008 -21.331 1.00 0.00 H new ATOM 0 HB2 ASP A 479 19.560 12.301 -21.405 1.00 0.00 H new ATOM 0 HB3 ASP A 479 18.421 11.445 -22.424 1.00 0.00 H new ATOM 2141 N GLY A 480 18.324 14.596 -19.862 1.00 0.00 N ATOM 2142 CA GLY A 480 18.847 15.644 -18.999 1.00 0.00 C ATOM 2143 C GLY A 480 17.917 16.851 -18.910 1.00 0.00 C ATOM 2144 O GLY A 480 18.301 17.868 -18.333 1.00 0.00 O ATOM 0 H GLY A 480 17.884 13.825 -19.360 1.00 0.00 H new ATOM 0 HA2 GLY A 480 19.008 15.240 -18.000 1.00 0.00 H new ATOM 0 HA3 GLY A 480 19.819 15.966 -19.373 1.00 0.00 H new ATOM 2148 N GLN A 481 16.705 16.763 -19.468 1.00 0.00 N ATOM 2149 CA GLN A 481 15.735 17.844 -19.389 1.00 0.00 C ATOM 2150 C GLN A 481 15.223 17.937 -17.949 1.00 0.00 C ATOM 2151 O GLN A 481 14.777 16.939 -17.383 1.00 0.00 O ATOM 2152 CB GLN A 481 14.610 17.564 -20.395 1.00 0.00 C ATOM 2153 CG GLN A 481 13.712 18.778 -20.656 1.00 0.00 C ATOM 2154 CD GLN A 481 12.940 19.232 -19.428 1.00 0.00 C ATOM 2155 OE1 GLN A 481 12.238 18.450 -18.796 1.00 0.00 O ATOM 2156 NE2 GLN A 481 13.066 20.510 -19.080 1.00 0.00 N ATOM 0 H GLN A 481 16.377 15.945 -19.982 1.00 0.00 H new ATOM 0 HA GLN A 481 16.180 18.805 -19.646 1.00 0.00 H new ATOM 0 HB2 GLN A 481 15.049 17.236 -21.338 1.00 0.00 H new ATOM 0 HB3 GLN A 481 13.998 16.741 -20.025 1.00 0.00 H new ATOM 0 HG2 GLN A 481 14.325 19.604 -21.016 1.00 0.00 H new ATOM 0 HG3 GLN A 481 13.006 18.535 -21.450 1.00 0.00 H new ATOM 0 HE21 GLN A 481 13.659 21.132 -19.629 1.00 0.00 H new ATOM 0 HE22 GLN A 481 12.570 20.868 -18.264 1.00 0.00 H new ATOM 2165 N GLU A 482 15.281 19.133 -17.351 1.00 0.00 N ATOM 2166 CA GLU A 482 14.844 19.332 -15.975 1.00 0.00 C ATOM 2167 C GLU A 482 13.336 19.564 -15.915 1.00 0.00 C ATOM 2168 O GLU A 482 12.839 20.600 -16.358 1.00 0.00 O ATOM 2169 CB GLU A 482 15.608 20.506 -15.362 1.00 0.00 C ATOM 2170 CG GLU A 482 15.265 20.650 -13.876 1.00 0.00 C ATOM 2171 CD GLU A 482 16.010 21.812 -13.219 1.00 0.00 C ATOM 2172 OE1 GLU A 482 16.824 22.463 -13.913 1.00 0.00 O ATOM 2173 OE2 GLU A 482 15.756 22.043 -12.016 1.00 0.00 O ATOM 0 H GLU A 482 15.629 19.977 -17.806 1.00 0.00 H new ATOM 0 HA GLU A 482 15.060 18.433 -15.397 1.00 0.00 H new ATOM 0 HB2 GLU A 482 16.680 20.352 -15.481 1.00 0.00 H new ATOM 0 HB3 GLU A 482 15.358 21.426 -15.890 1.00 0.00 H new ATOM 0 HG2 GLU A 482 14.191 20.801 -13.766 1.00 0.00 H new ATOM 0 HG3 GLU A 482 15.511 19.724 -13.357 1.00 0.00 H new ATOM 2180 N ILE A 483 12.605 18.599 -15.361 1.00 0.00 N ATOM 2181 CA ILE A 483 11.154 18.655 -15.261 1.00 0.00 C ATOM 2182 C ILE A 483 10.751 19.529 -14.074 1.00 0.00 C ATOM 2183 O ILE A 483 11.463 19.580 -13.074 1.00 0.00 O ATOM 2184 CB ILE A 483 10.603 17.224 -15.167 1.00 0.00 C ATOM 2185 CG1 ILE A 483 10.905 16.485 -16.479 1.00 0.00 C ATOM 2186 CG2 ILE A 483 9.100 17.226 -14.873 1.00 0.00 C ATOM 2187 CD1 ILE A 483 10.495 15.013 -16.423 1.00 0.00 C ATOM 0 H ILE A 483 13.010 17.750 -14.966 1.00 0.00 H new ATOM 0 HA ILE A 483 10.721 19.115 -16.150 1.00 0.00 H new ATOM 0 HB ILE A 483 11.090 16.708 -14.340 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.380 16.975 -17.299 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.971 16.555 -16.696 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.740 16.199 -14.812 1.00 0.00 H new ATOM 0 HG22 ILE A 483 8.915 17.732 -13.925 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.574 17.749 -15.672 1.00 0.00 H new ATOM 0 HD11 ILE A 483 10.729 14.534 -17.374 1.00 0.00 H new ATOM 0 HD12 ILE A 483 11.040 14.514 -15.622 1.00 0.00 H new ATOM 0 HD13 ILE A 483 9.424 14.941 -16.234 1.00 0.00 H new ATOM 2199 N GLU A 484 9.610 20.217 -14.177 1.00 0.00 N ATOM 2200 CA GLU A 484 9.137 21.114 -13.132 1.00 0.00 C ATOM 2201 C GLU A 484 8.912 20.373 -11.811 1.00 0.00 C ATOM 2202 O GLU A 484 8.630 19.173 -11.805 1.00 0.00 O ATOM 2203 CB GLU A 484 7.855 21.805 -13.605 1.00 0.00 C ATOM 2204 CG GLU A 484 7.377 22.864 -12.610 1.00 0.00 C ATOM 2205 CD GLU A 484 6.053 23.496 -13.032 1.00 0.00 C ATOM 2206 OE1 GLU A 484 5.315 22.851 -13.808 1.00 0.00 O ATOM 2207 OE2 GLU A 484 5.794 24.628 -12.568 1.00 0.00 O ATOM 0 H GLU A 484 8.993 20.164 -14.988 1.00 0.00 H new ATOM 0 HA GLU A 484 9.902 21.867 -12.942 1.00 0.00 H new ATOM 0 HB2 GLU A 484 8.030 22.271 -14.575 1.00 0.00 H new ATOM 0 HB3 GLU A 484 7.072 21.060 -13.746 1.00 0.00 H new ATOM 0 HG2 GLU A 484 7.263 22.410 -11.626 1.00 0.00 H new ATOM 0 HG3 GLU A 484 8.135 23.641 -12.517 1.00 0.00 H new ATOM 2214 N LEU A 485 9.036 21.098 -10.695 1.00 0.00 N ATOM 2215 CA LEU A 485 8.887 20.547 -9.356 1.00 0.00 C ATOM 2216 C LEU A 485 7.568 19.791 -9.224 1.00 0.00 C ATOM 2217 O LEU A 485 7.555 18.625 -8.837 1.00 0.00 O ATOM 2218 CB LEU A 485 8.989 21.720 -8.367 1.00 0.00 C ATOM 2219 CG LEU A 485 8.829 21.396 -6.874 1.00 0.00 C ATOM 2220 CD1 LEU A 485 7.401 21.050 -6.457 1.00 0.00 C ATOM 2221 CD2 LEU A 485 9.757 20.262 -6.452 1.00 0.00 C ATOM 0 H LEU A 485 9.245 22.096 -10.703 1.00 0.00 H new ATOM 0 HA LEU A 485 9.670 19.820 -9.142 1.00 0.00 H new ATOM 0 HB2 LEU A 485 9.959 22.196 -8.507 1.00 0.00 H new ATOM 0 HB3 LEU A 485 8.231 22.456 -8.636 1.00 0.00 H new ATOM 0 HG LEU A 485 9.099 22.319 -6.361 1.00 0.00 H new ATOM 0 HD11 LEU A 485 7.376 20.835 -5.389 1.00 0.00 H new ATOM 0 HD12 LEU A 485 6.745 21.893 -6.673 1.00 0.00 H new ATOM 0 HD13 LEU A 485 7.062 20.175 -7.012 1.00 0.00 H new ATOM 0 HD21 LEU A 485 9.620 20.056 -5.390 1.00 0.00 H new ATOM 0 HD22 LEU A 485 9.523 19.367 -7.028 1.00 0.00 H new ATOM 0 HD23 LEU A 485 10.792 20.551 -6.635 1.00 0.00 H new ATOM 2233 N GLU A 486 6.452 20.445 -9.547 1.00 0.00 N ATOM 2234 CA GLU A 486 5.144 19.826 -9.394 1.00 0.00 C ATOM 2235 C GLU A 486 4.839 18.852 -10.527 1.00 0.00 C ATOM 2236 O GLU A 486 4.047 17.937 -10.330 1.00 0.00 O ATOM 2237 CB GLU A 486 4.065 20.898 -9.255 1.00 0.00 C ATOM 2238 CG GLU A 486 4.082 21.873 -10.429 1.00 0.00 C ATOM 2239 CD GLU A 486 2.965 22.911 -10.309 1.00 0.00 C ATOM 2240 OE1 GLU A 486 2.185 22.830 -9.330 1.00 0.00 O ATOM 2241 OE2 GLU A 486 2.895 23.790 -11.197 1.00 0.00 O ATOM 0 H GLU A 486 6.431 21.397 -9.913 1.00 0.00 H new ATOM 0 HA GLU A 486 5.153 19.235 -8.478 1.00 0.00 H new ATOM 0 HB2 GLU A 486 3.086 20.423 -9.191 1.00 0.00 H new ATOM 0 HB3 GLU A 486 4.215 21.446 -8.325 1.00 0.00 H new ATOM 0 HG2 GLU A 486 5.047 22.378 -10.470 1.00 0.00 H new ATOM 0 HG3 GLU A 486 3.970 21.322 -11.363 1.00 0.00 H new ATOM 2248 N CYS A 487 5.435 19.020 -11.709 1.00 0.00 N ATOM 2249 CA CYS A 487 5.164 18.102 -12.805 1.00 0.00 C ATOM 2250 C CYS A 487 5.728 16.714 -12.503 1.00 0.00 C ATOM 2251 O CYS A 487 5.011 15.715 -12.591 1.00 0.00 O ATOM 2252 CB CYS A 487 5.772 18.665 -14.090 1.00 0.00 C ATOM 2253 SG CYS A 487 5.491 17.500 -15.448 1.00 0.00 S ATOM 0 H CYS A 487 6.094 19.768 -11.925 1.00 0.00 H new ATOM 0 HA CYS A 487 4.086 17.999 -12.930 1.00 0.00 H new ATOM 0 HB2 CYS A 487 5.323 19.630 -14.325 1.00 0.00 H new ATOM 0 HB3 CYS A 487 6.840 18.834 -13.956 1.00 0.00 H new ATOM 0 HG CYS A 487 5.113 18.152 -16.507 1.00 0.00 H new ATOM 2259 N GLY A 488 7.011 16.648 -12.136 1.00 0.00 N ATOM 2260 CA GLY A 488 7.664 15.385 -11.828 1.00 0.00 C ATOM 2261 C GLY A 488 7.142 14.800 -10.520 1.00 0.00 C ATOM 2262 O GLY A 488 7.235 13.593 -10.302 1.00 0.00 O ATOM 0 H GLY A 488 7.616 17.464 -12.046 1.00 0.00 H new ATOM 0 HA2 GLY A 488 7.494 14.677 -12.639 1.00 0.00 H new ATOM 0 HA3 GLY A 488 8.741 15.537 -11.757 1.00 0.00 H new ATOM 2266 N THR A 489 6.587 15.649 -9.648 1.00 0.00 N ATOM 2267 CA THR A 489 6.008 15.195 -8.389 1.00 0.00 C ATOM 2268 C THR A 489 4.834 14.299 -8.763 1.00 0.00 C ATOM 2269 O THR A 489 4.732 13.182 -8.261 1.00 0.00 O ATOM 2270 CB THR A 489 5.497 16.412 -7.614 1.00 0.00 C ATOM 2271 OG1 THR A 489 6.572 17.024 -6.944 1.00 0.00 O ATOM 2272 CG2 THR A 489 4.432 16.033 -6.583 1.00 0.00 C ATOM 0 H THR A 489 6.529 16.656 -9.796 1.00 0.00 H new ATOM 0 HA THR A 489 6.733 14.664 -7.772 1.00 0.00 H new ATOM 0 HB THR A 489 5.046 17.093 -8.336 1.00 0.00 H new ATOM 0 HG1 THR A 489 7.033 17.636 -7.555 1.00 0.00 H new ATOM 0 HG21 THR A 489 4.099 16.928 -6.058 1.00 0.00 H new ATOM 0 HG22 THR A 489 3.583 15.573 -7.089 1.00 0.00 H new ATOM 0 HG23 THR A 489 4.854 15.328 -5.867 1.00 0.00 H new ATOM 2280 N GLN A 490 3.954 14.784 -9.643 1.00 0.00 N ATOM 2281 CA GLN A 490 2.754 14.064 -10.041 1.00 0.00 C ATOM 2282 C GLN A 490 3.095 12.705 -10.638 1.00 0.00 C ATOM 2283 O GLN A 490 2.338 11.755 -10.436 1.00 0.00 O ATOM 2284 CB GLN A 490 1.975 14.905 -11.053 1.00 0.00 C ATOM 2285 CG GLN A 490 1.586 16.262 -10.455 1.00 0.00 C ATOM 2286 CD GLN A 490 0.258 16.257 -9.716 1.00 0.00 C ATOM 2287 OE1 GLN A 490 -0.491 15.281 -9.723 1.00 0.00 O ATOM 2288 NE2 GLN A 490 -0.032 17.376 -9.064 1.00 0.00 N ATOM 0 H GLN A 490 4.059 15.691 -10.098 1.00 0.00 H new ATOM 0 HA GLN A 490 2.142 13.891 -9.156 1.00 0.00 H new ATOM 0 HB2 GLN A 490 2.580 15.057 -11.947 1.00 0.00 H new ATOM 0 HB3 GLN A 490 1.078 14.369 -11.363 1.00 0.00 H new ATOM 0 HG2 GLN A 490 2.370 16.583 -9.769 1.00 0.00 H new ATOM 0 HG3 GLN A 490 1.541 17.000 -11.256 1.00 0.00 H new ATOM 0 HE21 GLN A 490 0.618 18.162 -9.085 1.00 0.00 H new ATOM 0 HE22 GLN A 490 -0.905 17.450 -8.542 1.00 0.00 H new ATOM 2297 N LEU A 491 4.216 12.595 -11.363 1.00 0.00 N ATOM 2298 CA LEU A 491 4.611 11.317 -11.941 1.00 0.00 C ATOM 2299 C LEU A 491 4.847 10.287 -10.843 1.00 0.00 C ATOM 2300 O LEU A 491 4.429 9.139 -10.967 1.00 0.00 O ATOM 2301 CB LEU A 491 5.894 11.461 -12.764 1.00 0.00 C ATOM 2302 CG LEU A 491 5.812 12.542 -13.843 1.00 0.00 C ATOM 2303 CD1 LEU A 491 7.132 12.578 -14.607 1.00 0.00 C ATOM 2304 CD2 LEU A 491 4.692 12.254 -14.831 1.00 0.00 C ATOM 0 H LEU A 491 4.853 13.367 -11.558 1.00 0.00 H new ATOM 0 HA LEU A 491 3.801 10.986 -12.591 1.00 0.00 H new ATOM 0 HB2 LEU A 491 6.722 11.691 -12.093 1.00 0.00 H new ATOM 0 HB3 LEU A 491 6.122 10.505 -13.236 1.00 0.00 H new ATOM 0 HG LEU A 491 5.612 13.497 -13.356 1.00 0.00 H new ATOM 0 HD11 LEU A 491 7.085 13.346 -15.379 1.00 0.00 H new ATOM 0 HD12 LEU A 491 7.945 12.806 -13.918 1.00 0.00 H new ATOM 0 HD13 LEU A 491 7.311 11.608 -15.070 1.00 0.00 H new ATOM 0 HD21 LEU A 491 4.661 13.041 -15.585 1.00 0.00 H new ATOM 0 HD22 LEU A 491 4.872 11.294 -15.315 1.00 0.00 H new ATOM 0 HD23 LEU A 491 3.740 12.220 -14.302 1.00 0.00 H new ATOM 2316 N CYS A 492 5.514 10.707 -9.767 1.00 0.00 N ATOM 2317 CA CYS A 492 5.825 9.832 -8.647 1.00 0.00 C ATOM 2318 C CYS A 492 4.550 9.338 -7.959 1.00 0.00 C ATOM 2319 O CYS A 492 4.547 8.252 -7.382 1.00 0.00 O ATOM 2320 CB CYS A 492 6.717 10.582 -7.663 1.00 0.00 C ATOM 2321 SG CYS A 492 8.266 11.035 -8.491 1.00 0.00 S ATOM 0 H CYS A 492 5.851 11.663 -9.652 1.00 0.00 H new ATOM 0 HA CYS A 492 6.352 8.953 -9.018 1.00 0.00 H new ATOM 0 HB2 CYS A 492 6.209 11.476 -7.301 1.00 0.00 H new ATOM 0 HB3 CYS A 492 6.924 9.959 -6.793 1.00 0.00 H new ATOM 0 HG CYS A 492 9.120 10.062 -8.376 1.00 0.00 H new ATOM 2327 N LEU A 493 3.468 10.125 -8.009 1.00 0.00 N ATOM 2328 CA LEU A 493 2.209 9.746 -7.385 1.00 0.00 C ATOM 2329 C LEU A 493 1.433 8.741 -8.235 1.00 0.00 C ATOM 2330 O LEU A 493 0.606 8.006 -7.697 1.00 0.00 O ATOM 2331 CB LEU A 493 1.343 10.993 -7.160 1.00 0.00 C ATOM 2332 CG LEU A 493 2.096 12.140 -6.483 1.00 0.00 C ATOM 2333 CD1 LEU A 493 1.174 13.349 -6.364 1.00 0.00 C ATOM 2334 CD2 LEU A 493 2.602 11.758 -5.095 1.00 0.00 C ATOM 0 H LEU A 493 3.447 11.030 -8.479 1.00 0.00 H new ATOM 0 HA LEU A 493 2.445 9.274 -6.431 1.00 0.00 H new ATOM 0 HB2 LEU A 493 0.958 11.337 -8.120 1.00 0.00 H new ATOM 0 HB3 LEU A 493 0.481 10.723 -6.549 1.00 0.00 H new ATOM 0 HG LEU A 493 2.963 12.375 -7.101 1.00 0.00 H new ATOM 0 HD11 LEU A 493 1.708 14.168 -5.882 1.00 0.00 H new ATOM 0 HD12 LEU A 493 0.853 13.661 -7.358 1.00 0.00 H new ATOM 0 HD13 LEU A 493 0.301 13.084 -5.767 1.00 0.00 H new ATOM 0 HD21 LEU A 493 3.130 12.604 -4.655 1.00 0.00 H new ATOM 0 HD22 LEU A 493 1.757 11.488 -4.461 1.00 0.00 H new ATOM 0 HD23 LEU A 493 3.281 10.909 -5.176 1.00 0.00 H new ATOM 2346 N LEU A 494 1.685 8.699 -9.550 1.00 0.00 N ATOM 2347 CA LEU A 494 0.941 7.829 -10.452 1.00 0.00 C ATOM 2348 C LEU A 494 1.682 6.536 -10.802 1.00 0.00 C ATOM 2349 O LEU A 494 1.143 5.719 -11.549 1.00 0.00 O ATOM 2350 CB LEU A 494 0.468 8.625 -11.675 1.00 0.00 C ATOM 2351 CG LEU A 494 1.573 9.372 -12.422 1.00 0.00 C ATOM 2352 CD1 LEU A 494 2.352 8.457 -13.358 1.00 0.00 C ATOM 2353 CD2 LEU A 494 0.949 10.493 -13.248 1.00 0.00 C ATOM 0 H LEU A 494 2.402 9.262 -10.008 1.00 0.00 H new ATOM 0 HA LEU A 494 0.053 7.478 -9.926 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -0.021 7.941 -12.369 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -0.284 9.345 -11.353 1.00 0.00 H new ATOM 0 HG LEU A 494 2.265 9.767 -11.678 1.00 0.00 H new ATOM 0 HD11 LEU A 494 3.126 9.031 -13.867 1.00 0.00 H new ATOM 0 HD12 LEU A 494 2.814 7.655 -12.782 1.00 0.00 H new ATOM 0 HD13 LEU A 494 1.674 8.029 -14.096 1.00 0.00 H new ATOM 0 HD21 LEU A 494 1.732 11.030 -13.783 1.00 0.00 H new ATOM 0 HD22 LEU A 494 0.245 10.069 -13.964 1.00 0.00 H new ATOM 0 HD23 LEU A 494 0.423 11.182 -12.587 1.00 0.00 H new ATOM 2365 N PHE A 495 2.897 6.321 -10.282 1.00 0.00 N ATOM 2366 CA PHE A 495 3.546 5.019 -10.405 1.00 0.00 C ATOM 2367 C PHE A 495 2.816 3.871 -9.696 1.00 0.00 C ATOM 2368 O PHE A 495 2.355 4.050 -8.568 1.00 0.00 O ATOM 2369 CB PHE A 495 5.041 5.061 -10.055 1.00 0.00 C ATOM 2370 CG PHE A 495 5.951 5.530 -11.168 1.00 0.00 C ATOM 2371 CD1 PHE A 495 6.424 4.616 -12.123 1.00 0.00 C ATOM 2372 CD2 PHE A 495 6.335 6.874 -11.246 1.00 0.00 C ATOM 2373 CE1 PHE A 495 7.260 5.053 -13.159 1.00 0.00 C ATOM 2374 CE2 PHE A 495 7.153 7.318 -12.295 1.00 0.00 C ATOM 2375 CZ PHE A 495 7.614 6.406 -13.254 1.00 0.00 C ATOM 0 H PHE A 495 3.440 7.023 -9.780 1.00 0.00 H new ATOM 0 HA PHE A 495 3.473 4.785 -11.467 1.00 0.00 H new ATOM 0 HB2 PHE A 495 5.178 5.717 -9.195 1.00 0.00 H new ATOM 0 HB3 PHE A 495 5.354 4.063 -9.748 1.00 0.00 H new ATOM 0 HD1 PHE A 495 6.143 3.575 -12.059 1.00 0.00 H new ATOM 0 HD2 PHE A 495 5.999 7.573 -10.494 1.00 0.00 H new ATOM 0 HE1 PHE A 495 7.632 4.346 -13.886 1.00 0.00 H new ATOM 0 HE2 PHE A 495 7.427 8.360 -12.364 1.00 0.00 H new ATOM 0 HZ PHE A 495 8.241 6.745 -14.065 1.00 0.00 H new ATOM 2385 N PRO A 496 2.702 2.694 -10.328 1.00 0.00 N ATOM 2386 CA PRO A 496 2.074 1.524 -9.736 1.00 0.00 C ATOM 2387 C PRO A 496 2.969 0.917 -8.651 1.00 0.00 C ATOM 2388 O PRO A 496 4.172 1.173 -8.628 1.00 0.00 O ATOM 2389 CB PRO A 496 1.874 0.552 -10.899 1.00 0.00 C ATOM 2390 CG PRO A 496 3.041 0.888 -11.825 1.00 0.00 C ATOM 2391 CD PRO A 496 3.174 2.400 -11.668 1.00 0.00 C ATOM 0 HA PRO A 496 1.131 1.766 -9.246 1.00 0.00 H new ATOM 0 HB2 PRO A 496 1.906 -0.486 -10.569 1.00 0.00 H new ATOM 0 HB3 PRO A 496 0.912 0.701 -11.390 1.00 0.00 H new ATOM 0 HG2 PRO A 496 3.953 0.369 -11.530 1.00 0.00 H new ATOM 0 HG3 PRO A 496 2.833 0.605 -12.857 1.00 0.00 H new ATOM 0 HD2 PRO A 496 4.208 2.719 -11.798 1.00 0.00 H new ATOM 0 HD3 PRO A 496 2.582 2.926 -12.417 1.00 0.00 H new ATOM 2399 N PRO A 497 2.398 0.110 -7.748 1.00 0.00 N ATOM 2400 CA PRO A 497 3.127 -0.518 -6.660 1.00 0.00 C ATOM 2401 C PRO A 497 4.064 -1.606 -7.180 1.00 0.00 C ATOM 2402 O PRO A 497 3.787 -2.240 -8.199 1.00 0.00 O ATOM 2403 CB PRO A 497 2.048 -1.103 -5.747 1.00 0.00 C ATOM 2404 CG PRO A 497 0.911 -1.418 -6.718 1.00 0.00 C ATOM 2405 CD PRO A 497 0.995 -0.257 -7.707 1.00 0.00 C ATOM 0 HA PRO A 497 3.763 0.192 -6.132 1.00 0.00 H new ATOM 0 HB2 PRO A 497 2.397 -1.997 -5.231 1.00 0.00 H new ATOM 0 HB3 PRO A 497 1.739 -0.392 -4.980 1.00 0.00 H new ATOM 0 HG2 PRO A 497 1.051 -2.381 -7.209 1.00 0.00 H new ATOM 0 HG3 PRO A 497 -0.055 -1.454 -6.215 1.00 0.00 H new ATOM 0 HD2 PRO A 497 0.637 -0.553 -8.693 1.00 0.00 H new ATOM 0 HD3 PRO A 497 0.378 0.581 -7.383 1.00 0.00 H new ATOM 2413 N ASP A 498 5.172 -1.823 -6.469 1.00 0.00 N ATOM 2414 CA ASP A 498 6.173 -2.822 -6.818 1.00 0.00 C ATOM 2415 C ASP A 498 5.828 -4.255 -6.418 1.00 0.00 C ATOM 2416 O ASP A 498 6.673 -5.144 -6.484 1.00 0.00 O ATOM 2417 CB ASP A 498 7.587 -2.399 -6.389 1.00 0.00 C ATOM 2418 CG ASP A 498 7.671 -1.831 -4.970 1.00 0.00 C ATOM 2419 OD1 ASP A 498 6.675 -1.934 -4.219 1.00 0.00 O ATOM 2420 OD2 ASP A 498 8.753 -1.290 -4.645 1.00 0.00 O ATOM 0 H ASP A 498 5.399 -1.300 -5.623 1.00 0.00 H new ATOM 0 HA ASP A 498 6.163 -2.854 -7.907 1.00 0.00 H new ATOM 0 HB2 ASP A 498 8.250 -3.261 -6.462 1.00 0.00 H new ATOM 0 HB3 ASP A 498 7.958 -1.651 -7.090 1.00 0.00 H new