USER MOD reduce.3.24.130724 H: found=0, std=0, add=732, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 734 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 396 TYR OH : rot 35:sc= 0.296 USER MOD Set 1.2: A 405 CYS SG : rot -163:sc= 0.0927 USER MOD Single : A 328 SER OG : rot 180:sc= 0 USER MOD Single : A 329 HIS : no HD1:sc= 0.677 K(o=0.68,f=-4.8!) USER MOD Single : A 333 THR OG1 : rot 180:sc= 0 USER MOD Single : A 336 LYS NZ :NH3+ -169:sc= 1.23 (180deg=1.18) USER MOD Single : A 338 THR OG1 : rot -160:sc= 0 USER MOD Single : A 342 ASN : amide:sc= -0.103 X(o=-0.1,f=-0.047) USER MOD Single : A 348 ASN : amide:sc= 0.619 K(o=0.62,f=-0.16) USER MOD Single : A 349 CYS SG : rot 36:sc= 0.94 USER MOD Single : A 352 TYR OH : rot 180:sc= 0 USER MOD Single : A 353 CYS SG : rot 180:sc= -1.51 USER MOD Single : A 354 SER OG : rot 180:sc=-0.000948 USER MOD Single : A 355 ASN : amide:sc= 0.759 K(o=0.76,f=-0.24) USER MOD Single : A 359 SER OG : rot -44:sc= 0.00373 USER MOD Single : A 360 THR OG1 : rot 105:sc= 1.31 USER MOD Single : A 363 SER OG : rot 180:sc= 0 USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 ASN : amide:sc= 0.203 X(o=0.2,f=0) USER MOD Single : A 377 ASN : amide:sc= -0.0685 K(o=-0.069,f=-1.2!) USER MOD Single : A 381 LYS NZ :NH3+ -121:sc= 0.425 (180deg=0) USER MOD Single : A 383 GLN : amide:sc= 0.822 K(o=0.82,f=0) USER MOD Single : A 385 ASN : amide:sc= 0.273 K(o=0.27,f=-6.8!) USER MOD Single : A 387 GLN : amide:sc= 0.287 X(o=0.29,f=0) USER MOD Single : A 389 THR OG1 : rot -117:sc= 1.2 USER MOD Single : A 398 ASN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD Single : A 407 GLN : amide:sc= -0.35 X(o=-0.35,f=-0.44) USER MOD Single : A 408 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.0021) USER MOD Single : A 410 ASN : amide:sc= 0.441 K(o=0.44,f=-3.5!) USER MOD Single : A 411 ASN : amide:sc= -0.0677 X(o=-0.068,f=0) USER MOD Single : A 412 TYR OH : rot -146:sc= 0.0422 USER MOD Single : A 413 ASN : amide:sc= 0.404 X(o=0.4,f=0) USER MOD Single : A 414 TYR OH : rot 180:sc= 0 USER MOD Single : A 417 CYS SG : rot 180:sc=0.000969 USER MOD Single : A 418 SER OG : rot 180:sc= 0 USER MOD Single : A 420 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 422 SER OG : rot 160:sc= 0.151 USER MOD Single : A 423 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 327 12.638 3.602 -9.159 1.00 0.00 N ATOM 2 CA GLY A 327 11.409 3.601 -8.329 1.00 0.00 C ATOM 3 C GLY A 327 11.234 4.902 -7.554 1.00 0.00 C ATOM 4 O GLY A 327 11.703 5.955 -7.984 1.00 0.00 O ATOM 0 HA2 GLY A 327 10.541 3.442 -8.969 1.00 0.00 H new ATOM 0 HA3 GLY A 327 11.446 2.766 -7.629 1.00 0.00 H new ATOM 10 N SER A 328 10.552 4.843 -6.404 1.00 0.00 N ATOM 11 CA SER A 328 10.337 5.968 -5.461 1.00 0.00 C ATOM 12 C SER A 328 9.337 7.038 -5.975 1.00 0.00 C ATOM 13 O SER A 328 9.320 8.181 -5.506 1.00 0.00 O ATOM 14 CB SER A 328 11.690 6.569 -5.019 1.00 0.00 C ATOM 15 OG SER A 328 11.639 7.083 -3.693 1.00 0.00 O ATOM 0 H SER A 328 10.114 3.979 -6.084 1.00 0.00 H new ATOM 0 HA SER A 328 9.849 5.553 -4.579 1.00 0.00 H new ATOM 0 HB2 SER A 328 12.464 5.804 -5.081 1.00 0.00 H new ATOM 0 HB3 SER A 328 11.974 7.366 -5.706 1.00 0.00 H new ATOM 0 HG SER A 328 12.514 7.452 -3.451 1.00 0.00 H new ATOM 21 N HIS A 329 8.485 6.691 -6.951 1.00 0.00 N ATOM 22 CA HIS A 329 7.458 7.588 -7.507 1.00 0.00 C ATOM 23 C HIS A 329 6.249 7.809 -6.556 1.00 0.00 C ATOM 24 O HIS A 329 6.065 7.089 -5.566 1.00 0.00 O ATOM 25 CB HIS A 329 7.024 7.066 -8.893 1.00 0.00 C ATOM 26 CG HIS A 329 5.865 6.104 -8.848 1.00 0.00 C ATOM 27 ND1 HIS A 329 4.522 6.486 -8.897 1.00 0.00 N ATOM 28 CD2 HIS A 329 5.943 4.760 -8.635 1.00 0.00 C ATOM 29 CE1 HIS A 329 3.823 5.360 -8.691 1.00 0.00 C ATOM 30 NE2 HIS A 329 4.644 4.305 -8.547 1.00 0.00 N ATOM 0 H HIS A 329 8.489 5.767 -7.383 1.00 0.00 H new ATOM 0 HA HIS A 329 7.902 8.577 -7.619 1.00 0.00 H new ATOM 0 HB2 HIS A 329 6.755 7.915 -9.522 1.00 0.00 H new ATOM 0 HB3 HIS A 329 7.873 6.574 -9.367 1.00 0.00 H new ATOM 0 HD2 HIS A 329 6.843 4.169 -8.552 1.00 0.00 H new ATOM 0 HE1 HIS A 329 2.745 5.308 -8.647 1.00 0.00 H new ATOM 0 HE2 HIS A 329 4.357 3.338 -8.399 1.00 0.00 H new ATOM 38 N ILE A 330 5.386 8.775 -6.891 1.00 0.00 N ATOM 39 CA ILE A 330 4.125 9.099 -6.187 1.00 0.00 C ATOM 40 C ILE A 330 3.044 9.603 -7.176 1.00 0.00 C ATOM 41 O ILE A 330 2.145 10.368 -6.827 1.00 0.00 O ATOM 42 CB ILE A 330 4.446 10.046 -4.993 1.00 0.00 C ATOM 43 CG1 ILE A 330 3.310 10.082 -3.945 1.00 0.00 C ATOM 44 CG2 ILE A 330 4.868 11.456 -5.457 1.00 0.00 C ATOM 45 CD1 ILE A 330 3.720 10.719 -2.611 1.00 0.00 C ATOM 0 H ILE A 330 5.548 9.383 -7.694 1.00 0.00 H new ATOM 0 HA ILE A 330 3.675 8.206 -5.753 1.00 0.00 H new ATOM 0 HB ILE A 330 5.312 9.619 -4.488 1.00 0.00 H new ATOM 0 HG12 ILE A 330 2.466 10.635 -4.357 1.00 0.00 H new ATOM 0 HG13 ILE A 330 2.966 9.064 -3.761 1.00 0.00 H new ATOM 0 HG21 ILE A 330 5.081 12.077 -4.587 1.00 0.00 H new ATOM 0 HG22 ILE A 330 5.761 11.383 -6.077 1.00 0.00 H new ATOM 0 HG23 ILE A 330 4.061 11.906 -6.035 1.00 0.00 H new ATOM 0 HD11 ILE A 330 2.872 10.709 -1.927 1.00 0.00 H new ATOM 0 HD12 ILE A 330 4.544 10.154 -2.176 1.00 0.00 H new ATOM 0 HD13 ILE A 330 4.036 11.748 -2.781 1.00 0.00 H new ATOM 57 N ASP A 331 3.154 9.201 -8.449 1.00 0.00 N ATOM 58 CA ASP A 331 2.676 9.992 -9.595 1.00 0.00 C ATOM 59 C ASP A 331 1.620 9.307 -10.480 1.00 0.00 C ATOM 60 O ASP A 331 0.832 10.011 -11.111 1.00 0.00 O ATOM 61 CB ASP A 331 3.886 10.374 -10.457 1.00 0.00 C ATOM 62 CG ASP A 331 4.958 11.139 -9.662 1.00 0.00 C ATOM 63 OD1 ASP A 331 4.860 12.386 -9.570 1.00 0.00 O ATOM 64 OD2 ASP A 331 5.894 10.489 -9.134 1.00 0.00 O ATOM 0 H ASP A 331 3.579 8.313 -8.716 1.00 0.00 H new ATOM 0 HA ASP A 331 2.171 10.860 -9.171 1.00 0.00 H new ATOM 0 HB2 ASP A 331 4.327 9.471 -10.879 1.00 0.00 H new ATOM 0 HB3 ASP A 331 3.553 10.987 -11.294 1.00 0.00 H new ATOM 69 N GLU A 332 1.541 7.967 -10.512 1.00 0.00 N ATOM 70 CA GLU A 332 0.555 7.251 -11.352 1.00 0.00 C ATOM 71 C GLU A 332 -0.902 7.551 -10.948 1.00 0.00 C ATOM 72 O GLU A 332 -1.821 7.428 -11.759 1.00 0.00 O ATOM 73 CB GLU A 332 0.835 5.735 -11.383 1.00 0.00 C ATOM 74 CG GLU A 332 0.312 4.956 -10.165 1.00 0.00 C ATOM 75 CD GLU A 332 0.716 3.473 -10.236 1.00 0.00 C ATOM 76 OE1 GLU A 332 0.189 2.738 -11.106 1.00 0.00 O ATOM 77 OE2 GLU A 332 1.552 3.024 -9.416 1.00 0.00 O ATOM 0 H GLU A 332 2.147 7.353 -9.967 1.00 0.00 H new ATOM 0 HA GLU A 332 0.677 7.633 -12.366 1.00 0.00 H new ATOM 0 HB2 GLU A 332 0.387 5.316 -12.284 1.00 0.00 H new ATOM 0 HB3 GLU A 332 1.911 5.580 -11.460 1.00 0.00 H new ATOM 0 HG2 GLU A 332 0.706 5.399 -9.250 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -0.774 5.038 -10.117 1.00 0.00 H new ATOM 84 N THR A 333 -1.108 8.012 -9.706 1.00 0.00 N ATOM 85 CA THR A 333 -2.396 8.463 -9.161 1.00 0.00 C ATOM 86 C THR A 333 -2.992 9.648 -9.914 1.00 0.00 C ATOM 87 O THR A 333 -4.208 9.797 -9.956 1.00 0.00 O ATOM 88 CB THR A 333 -2.196 8.781 -7.677 1.00 0.00 C ATOM 89 OG1 THR A 333 -3.442 8.906 -7.030 1.00 0.00 O ATOM 90 CG2 THR A 333 -1.368 10.044 -7.412 1.00 0.00 C ATOM 0 H THR A 333 -0.351 8.084 -9.026 1.00 0.00 H new ATOM 0 HA THR A 333 -3.125 7.662 -9.285 1.00 0.00 H new ATOM 0 HB THR A 333 -1.630 7.941 -7.275 1.00 0.00 H new ATOM 0 HG1 THR A 333 -3.299 9.108 -6.082 1.00 0.00 H new ATOM 0 HG21 THR A 333 -1.273 10.198 -6.337 1.00 0.00 H new ATOM 0 HG22 THR A 333 -0.377 9.928 -7.851 1.00 0.00 H new ATOM 0 HG23 THR A 333 -1.864 10.905 -7.860 1.00 0.00 H new ATOM 98 N ALA A 334 -2.154 10.437 -10.586 1.00 0.00 N ATOM 99 CA ALA A 334 -2.599 11.520 -11.471 1.00 0.00 C ATOM 100 C ALA A 334 -3.425 11.023 -12.678 1.00 0.00 C ATOM 101 O ALA A 334 -4.251 11.770 -13.206 1.00 0.00 O ATOM 102 CB ALA A 334 -1.377 12.326 -11.916 1.00 0.00 C ATOM 0 H ALA A 334 -1.140 10.344 -10.533 1.00 0.00 H new ATOM 0 HA ALA A 334 -3.279 12.159 -10.908 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -1.694 13.134 -12.575 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -0.879 12.745 -11.041 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -0.686 11.674 -12.449 1.00 0.00 H new ATOM 108 N ALA A 335 -3.263 9.756 -13.083 1.00 0.00 N ATOM 109 CA ALA A 335 -4.143 9.093 -14.045 1.00 0.00 C ATOM 110 C ALA A 335 -5.484 8.739 -13.391 1.00 0.00 C ATOM 111 O ALA A 335 -6.548 9.108 -13.886 1.00 0.00 O ATOM 112 CB ALA A 335 -3.422 7.849 -14.583 1.00 0.00 C ATOM 0 H ALA A 335 -2.508 9.159 -12.746 1.00 0.00 H new ATOM 0 HA ALA A 335 -4.366 9.760 -14.878 1.00 0.00 H new ATOM 0 HB1 ALA A 335 -4.063 7.340 -15.303 1.00 0.00 H new ATOM 0 HB2 ALA A 335 -2.494 8.149 -15.071 1.00 0.00 H new ATOM 0 HB3 ALA A 335 -3.196 7.174 -13.758 1.00 0.00 H new ATOM 118 N LYS A 336 -5.459 8.091 -12.222 1.00 0.00 N ATOM 119 CA LYS A 336 -6.676 7.721 -11.496 1.00 0.00 C ATOM 120 C LYS A 336 -7.529 8.948 -11.099 1.00 0.00 C ATOM 121 O LYS A 336 -8.757 8.872 -11.095 1.00 0.00 O ATOM 122 CB LYS A 336 -6.269 6.856 -10.291 1.00 0.00 C ATOM 123 CG LYS A 336 -7.435 6.068 -9.671 1.00 0.00 C ATOM 124 CD LYS A 336 -8.089 5.018 -10.591 1.00 0.00 C ATOM 125 CE LYS A 336 -7.092 3.936 -11.044 1.00 0.00 C ATOM 126 NZ LYS A 336 -7.725 2.934 -11.944 1.00 0.00 N ATOM 0 H LYS A 336 -4.597 7.809 -11.755 1.00 0.00 H new ATOM 0 HA LYS A 336 -7.328 7.141 -12.149 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -5.495 6.155 -10.603 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -5.829 7.497 -9.527 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -7.074 5.565 -8.774 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -8.201 6.776 -9.354 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -8.920 4.546 -10.067 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -8.505 5.515 -11.467 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -6.255 4.408 -11.559 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -6.684 3.430 -10.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -7.080 2.129 -12.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -8.614 2.600 -11.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -7.924 3.372 -12.866 1.00 0.00 H new ATOM 140 N PHE A 337 -6.881 10.102 -10.891 1.00 0.00 N ATOM 141 CA PHE A 337 -7.498 11.404 -10.638 1.00 0.00 C ATOM 142 C PHE A 337 -8.390 11.900 -11.803 1.00 0.00 C ATOM 143 O PHE A 337 -9.260 12.747 -11.596 1.00 0.00 O ATOM 144 CB PHE A 337 -6.366 12.400 -10.312 1.00 0.00 C ATOM 145 CG PHE A 337 -6.845 13.778 -9.904 1.00 0.00 C ATOM 146 CD1 PHE A 337 -7.227 14.692 -10.897 1.00 0.00 C ATOM 147 CD2 PHE A 337 -6.974 14.136 -8.551 1.00 0.00 C ATOM 148 CE1 PHE A 337 -7.790 15.925 -10.553 1.00 0.00 C ATOM 149 CE2 PHE A 337 -7.516 15.385 -8.205 1.00 0.00 C ATOM 150 CZ PHE A 337 -7.917 16.295 -9.201 1.00 0.00 C ATOM 0 H PHE A 337 -5.862 10.152 -10.896 1.00 0.00 H new ATOM 0 HA PHE A 337 -8.183 11.314 -9.795 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -5.756 11.988 -9.508 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -5.720 12.496 -11.185 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -7.085 14.441 -11.938 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -6.657 13.452 -7.778 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -8.129 16.596 -11.328 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -7.626 15.650 -7.164 1.00 0.00 H new ATOM 0 HZ PHE A 337 -8.316 17.262 -8.932 1.00 0.00 H new ATOM 160 N THR A 338 -8.207 11.385 -13.032 1.00 0.00 N ATOM 161 CA THR A 338 -9.025 11.739 -14.211 1.00 0.00 C ATOM 162 C THR A 338 -9.774 10.546 -14.822 1.00 0.00 C ATOM 163 O THR A 338 -10.807 10.735 -15.460 1.00 0.00 O ATOM 164 CB THR A 338 -8.171 12.385 -15.309 1.00 0.00 C ATOM 165 OG1 THR A 338 -6.865 11.858 -15.352 1.00 0.00 O ATOM 166 CG2 THR A 338 -8.122 13.905 -15.181 1.00 0.00 C ATOM 0 H THR A 338 -7.478 10.702 -13.239 1.00 0.00 H new ATOM 0 HA THR A 338 -9.765 12.446 -13.835 1.00 0.00 H new ATOM 0 HB THR A 338 -8.663 12.139 -16.250 1.00 0.00 H new ATOM 0 HG1 THR A 338 -6.275 12.485 -15.820 1.00 0.00 H new ATOM 0 HG21 THR A 338 -7.506 14.318 -15.980 1.00 0.00 H new ATOM 0 HG22 THR A 338 -9.132 14.309 -15.256 1.00 0.00 H new ATOM 0 HG23 THR A 338 -7.693 14.175 -14.216 1.00 0.00 H new ATOM 174 N GLU A 339 -9.301 9.320 -14.607 1.00 0.00 N ATOM 175 CA GLU A 339 -9.845 8.080 -15.164 1.00 0.00 C ATOM 176 C GLU A 339 -11.079 7.654 -14.367 1.00 0.00 C ATOM 177 O GLU A 339 -11.040 7.564 -13.139 1.00 0.00 O ATOM 178 CB GLU A 339 -8.791 6.964 -15.082 1.00 0.00 C ATOM 179 CG GLU A 339 -9.216 5.692 -15.826 1.00 0.00 C ATOM 180 CD GLU A 339 -8.209 4.558 -15.594 1.00 0.00 C ATOM 181 OE1 GLU A 339 -8.244 3.936 -14.505 1.00 0.00 O ATOM 182 OE2 GLU A 339 -7.388 4.277 -16.499 1.00 0.00 O ATOM 0 H GLU A 339 -8.489 9.155 -14.012 1.00 0.00 H new ATOM 0 HA GLU A 339 -10.118 8.252 -16.205 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -7.851 7.326 -15.498 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -8.604 6.723 -14.036 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -10.204 5.381 -15.487 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -9.296 5.900 -16.893 1.00 0.00 H new ATOM 189 N GLY A 340 -12.193 7.390 -15.055 1.00 0.00 N ATOM 190 CA GLY A 340 -13.420 6.902 -14.425 1.00 0.00 C ATOM 191 C GLY A 340 -14.315 8.050 -13.971 1.00 0.00 C ATOM 192 O GLY A 340 -15.475 7.821 -13.635 1.00 0.00 O ATOM 0 H GLY A 340 -12.268 7.509 -16.065 1.00 0.00 H new ATOM 0 HA2 GLY A 340 -13.965 6.272 -15.128 1.00 0.00 H new ATOM 0 HA3 GLY A 340 -13.166 6.278 -13.568 1.00 0.00 H new ATOM 196 N VAL A 341 -13.790 9.280 -14.001 1.00 0.00 N ATOM 197 CA VAL A 341 -14.538 10.495 -13.675 1.00 0.00 C ATOM 198 C VAL A 341 -15.542 10.876 -14.769 1.00 0.00 C ATOM 199 O VAL A 341 -15.268 10.732 -15.958 1.00 0.00 O ATOM 200 CB VAL A 341 -13.598 11.688 -13.389 1.00 0.00 C ATOM 201 CG1 VAL A 341 -14.362 12.834 -12.712 1.00 0.00 C ATOM 202 CG2 VAL A 341 -12.402 11.298 -12.511 1.00 0.00 C ATOM 0 H VAL A 341 -12.819 9.460 -14.256 1.00 0.00 H new ATOM 0 HA VAL A 341 -15.098 10.265 -12.769 1.00 0.00 H new ATOM 0 HB VAL A 341 -13.217 12.014 -14.357 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -13.680 13.663 -12.520 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -15.167 13.170 -13.365 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -14.782 12.484 -11.769 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -11.775 12.173 -12.341 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -12.761 10.918 -11.555 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -11.819 10.525 -13.012 1.00 0.00 H new ATOM 212 N ASN A 342 -16.699 11.395 -14.345 1.00 0.00 N ATOM 213 CA ASN A 342 -17.852 11.751 -15.186 1.00 0.00 C ATOM 214 C ASN A 342 -18.444 13.092 -14.689 1.00 0.00 C ATOM 215 O ASN A 342 -18.205 13.434 -13.529 1.00 0.00 O ATOM 216 CB ASN A 342 -18.911 10.613 -15.126 1.00 0.00 C ATOM 217 CG ASN A 342 -18.366 9.266 -14.639 1.00 0.00 C ATOM 218 OD1 ASN A 342 -17.995 8.404 -15.426 1.00 0.00 O ATOM 219 ND2 ASN A 342 -18.274 9.089 -13.326 1.00 0.00 N ATOM 0 H ASN A 342 -16.867 11.589 -13.358 1.00 0.00 H new ATOM 0 HA ASN A 342 -17.541 11.870 -16.224 1.00 0.00 H new ATOM 0 HB2 ASN A 342 -19.722 10.923 -14.467 1.00 0.00 H new ATOM 0 HB3 ASN A 342 -19.340 10.480 -16.119 1.00 0.00 H new ATOM 0 HD21 ASN A 342 -17.888 8.221 -12.954 1.00 0.00 H new ATOM 0 HD22 ASN A 342 -18.589 9.821 -12.689 1.00 0.00 H new ATOM 226 N PRO A 343 -19.237 13.833 -15.484 1.00 0.00 N ATOM 227 CA PRO A 343 -19.971 15.008 -15.004 1.00 0.00 C ATOM 228 C PRO A 343 -21.153 14.609 -14.105 1.00 0.00 C ATOM 229 O PRO A 343 -21.554 13.445 -14.068 1.00 0.00 O ATOM 230 CB PRO A 343 -20.462 15.710 -16.274 1.00 0.00 C ATOM 231 CG PRO A 343 -20.650 14.562 -17.265 1.00 0.00 C ATOM 232 CD PRO A 343 -19.548 13.572 -16.884 1.00 0.00 C ATOM 0 HA PRO A 343 -19.341 15.653 -14.392 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -21.394 16.248 -16.101 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -19.737 16.438 -16.636 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -21.640 14.114 -17.176 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -20.545 14.901 -18.296 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -19.882 12.544 -17.024 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -18.667 13.709 -17.511 1.00 0.00 H new ATOM 240 N GLY A 344 -21.746 15.594 -13.418 1.00 0.00 N ATOM 241 CA GLY A 344 -23.067 15.463 -12.792 1.00 0.00 C ATOM 242 C GLY A 344 -23.069 14.776 -11.425 1.00 0.00 C ATOM 243 O GLY A 344 -23.915 13.910 -11.185 1.00 0.00 O ATOM 0 H GLY A 344 -21.319 16.510 -13.280 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -23.501 16.457 -12.683 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -23.717 14.903 -13.464 1.00 0.00 H new ATOM 247 N GLY A 345 -22.141 15.143 -10.533 1.00 0.00 N ATOM 248 CA GLY A 345 -22.148 14.713 -9.130 1.00 0.00 C ATOM 249 C GLY A 345 -23.140 15.515 -8.278 1.00 0.00 C ATOM 250 O GLY A 345 -23.930 16.311 -8.790 1.00 0.00 O ATOM 0 H GLY A 345 -21.357 15.752 -10.767 1.00 0.00 H new ATOM 0 HA2 GLY A 345 -22.402 13.654 -9.078 1.00 0.00 H new ATOM 0 HA3 GLY A 345 -21.146 14.821 -8.715 1.00 0.00 H new ATOM 254 N ASP A 346 -23.092 15.305 -6.962 1.00 0.00 N ATOM 255 CA ASP A 346 -24.058 15.843 -5.996 1.00 0.00 C ATOM 256 C ASP A 346 -23.321 16.443 -4.789 1.00 0.00 C ATOM 257 O ASP A 346 -23.327 15.893 -3.684 1.00 0.00 O ATOM 258 CB ASP A 346 -25.073 14.754 -5.603 1.00 0.00 C ATOM 259 CG ASP A 346 -26.002 14.371 -6.765 1.00 0.00 C ATOM 260 OD1 ASP A 346 -26.946 15.147 -7.055 1.00 0.00 O ATOM 261 OD2 ASP A 346 -25.813 13.282 -7.360 1.00 0.00 O ATOM 0 H ASP A 346 -22.363 14.742 -6.525 1.00 0.00 H new ATOM 0 HA ASP A 346 -24.626 16.654 -6.451 1.00 0.00 H new ATOM 0 HB2 ASP A 346 -24.537 13.868 -5.263 1.00 0.00 H new ATOM 0 HB3 ASP A 346 -25.672 15.106 -4.763 1.00 0.00 H new ATOM 266 N ARG A 347 -22.654 17.581 -5.033 1.00 0.00 N ATOM 267 CA ARG A 347 -21.924 18.364 -4.036 1.00 0.00 C ATOM 268 C ARG A 347 -20.766 17.549 -3.419 1.00 0.00 C ATOM 269 O ARG A 347 -20.719 17.288 -2.215 1.00 0.00 O ATOM 270 CB ARG A 347 -22.927 18.996 -3.044 1.00 0.00 C ATOM 271 CG ARG A 347 -22.539 20.429 -2.662 1.00 0.00 C ATOM 272 CD ARG A 347 -21.294 20.483 -1.775 1.00 0.00 C ATOM 273 NE ARG A 347 -20.745 21.843 -1.710 1.00 0.00 N ATOM 274 CZ ARG A 347 -21.159 22.837 -0.926 1.00 0.00 C ATOM 275 NH1 ARG A 347 -22.202 22.713 -0.129 1.00 0.00 N ATOM 276 NH2 ARG A 347 -20.520 23.985 -0.923 1.00 0.00 N ATOM 0 H ARG A 347 -22.609 17.993 -5.965 1.00 0.00 H new ATOM 0 HA ARG A 347 -21.411 19.207 -4.499 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -23.923 18.997 -3.488 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -22.980 18.384 -2.144 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -22.360 21.007 -3.568 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -23.372 20.901 -2.142 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -21.545 20.141 -0.771 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -20.538 19.801 -2.164 1.00 0.00 H new ATOM 0 HE ARG A 347 -19.963 22.049 -2.332 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -22.720 21.835 -0.099 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -22.491 23.495 0.458 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -19.705 24.117 -1.522 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -20.839 24.745 -0.322 1.00 0.00 H new ATOM 290 N ASN A 348 -19.827 17.148 -4.284 1.00 0.00 N ATOM 291 CA ASN A 348 -18.609 16.403 -3.917 1.00 0.00 C ATOM 292 C ASN A 348 -17.457 17.378 -3.560 1.00 0.00 C ATOM 293 O ASN A 348 -17.706 18.539 -3.255 1.00 0.00 O ATOM 294 CB ASN A 348 -18.215 15.457 -5.078 1.00 0.00 C ATOM 295 CG ASN A 348 -19.337 14.592 -5.652 1.00 0.00 C ATOM 296 OD1 ASN A 348 -20.351 14.301 -5.029 1.00 0.00 O ATOM 297 ND2 ASN A 348 -19.172 14.166 -6.888 1.00 0.00 N ATOM 0 H ASN A 348 -19.891 17.336 -5.285 1.00 0.00 H new ATOM 0 HA ASN A 348 -18.806 15.800 -3.031 1.00 0.00 H new ATOM 0 HB2 ASN A 348 -17.799 16.060 -5.886 1.00 0.00 H new ATOM 0 HB3 ASN A 348 -17.419 14.799 -4.729 1.00 0.00 H new ATOM 0 HD21 ASN A 348 -19.890 13.592 -7.330 1.00 0.00 H new ATOM 0 HD22 ASN A 348 -18.326 14.411 -7.403 1.00 0.00 H new ATOM 304 N CYS A 349 -16.191 16.950 -3.654 1.00 0.00 N ATOM 305 CA CYS A 349 -14.986 17.805 -3.615 1.00 0.00 C ATOM 306 C CYS A 349 -14.303 18.012 -4.987 1.00 0.00 C ATOM 307 O CYS A 349 -13.436 18.881 -5.108 1.00 0.00 O ATOM 308 CB CYS A 349 -14.010 17.171 -2.611 1.00 0.00 C ATOM 309 SG CYS A 349 -13.672 15.432 -3.030 1.00 0.00 S ATOM 0 H CYS A 349 -15.964 15.962 -3.764 1.00 0.00 H new ATOM 0 HA CYS A 349 -15.291 18.806 -3.311 1.00 0.00 H new ATOM 0 HB2 CYS A 349 -13.077 17.734 -2.602 1.00 0.00 H new ATOM 0 HB3 CYS A 349 -14.428 17.231 -1.606 1.00 0.00 H new ATOM 0 HG CYS A 349 -13.650 15.293 -4.322 1.00 0.00 H new ATOM 315 N PHE A 350 -14.690 17.244 -6.016 1.00 0.00 N ATOM 316 CA PHE A 350 -14.087 17.301 -7.351 1.00 0.00 C ATOM 317 C PHE A 350 -14.948 18.109 -8.322 1.00 0.00 C ATOM 318 O PHE A 350 -16.162 17.956 -8.383 1.00 0.00 O ATOM 319 CB PHE A 350 -13.876 15.908 -7.960 1.00 0.00 C ATOM 320 CG PHE A 350 -12.957 14.945 -7.239 1.00 0.00 C ATOM 321 CD1 PHE A 350 -13.466 14.084 -6.243 1.00 0.00 C ATOM 322 CD2 PHE A 350 -11.630 14.791 -7.687 1.00 0.00 C ATOM 323 CE1 PHE A 350 -12.647 13.086 -5.687 1.00 0.00 C ATOM 324 CE2 PHE A 350 -10.791 13.841 -7.077 1.00 0.00 C ATOM 325 CZ PHE A 350 -11.297 12.992 -6.075 1.00 0.00 C ATOM 0 H PHE A 350 -15.441 16.558 -5.941 1.00 0.00 H new ATOM 0 HA PHE A 350 -13.120 17.784 -7.211 1.00 0.00 H new ATOM 0 HB2 PHE A 350 -14.853 15.432 -8.050 1.00 0.00 H new ATOM 0 HB3 PHE A 350 -13.492 16.041 -8.971 1.00 0.00 H new ATOM 0 HD1 PHE A 350 -14.487 14.192 -5.907 1.00 0.00 H new ATOM 0 HD2 PHE A 350 -11.258 15.401 -8.497 1.00 0.00 H new ATOM 0 HE1 PHE A 350 -13.052 12.393 -4.964 1.00 0.00 H new ATOM 0 HE2 PHE A 350 -9.757 13.763 -7.378 1.00 0.00 H new ATOM 0 HZ PHE A 350 -10.649 12.268 -5.603 1.00 0.00 H new ATOM 335 N ILE A 351 -14.303 18.894 -9.174 1.00 0.00 N ATOM 336 CA ILE A 351 -14.902 19.682 -10.255 1.00 0.00 C ATOM 337 C ILE A 351 -14.583 18.985 -11.567 1.00 0.00 C ATOM 338 O ILE A 351 -13.423 18.650 -11.811 1.00 0.00 O ATOM 339 CB ILE A 351 -14.320 21.113 -10.295 1.00 0.00 C ATOM 340 CG1 ILE A 351 -13.917 21.666 -8.920 1.00 0.00 C ATOM 341 CG2 ILE A 351 -15.272 22.092 -10.983 1.00 0.00 C ATOM 342 CD1 ILE A 351 -15.042 21.684 -7.885 1.00 0.00 C ATOM 0 H ILE A 351 -13.290 19.008 -9.131 1.00 0.00 H new ATOM 0 HA ILE A 351 -15.977 19.758 -10.091 1.00 0.00 H new ATOM 0 HB ILE A 351 -13.405 21.021 -10.880 1.00 0.00 H new ATOM 0 HG12 ILE A 351 -13.093 21.069 -8.530 1.00 0.00 H new ATOM 0 HG13 ILE A 351 -13.542 22.682 -9.047 1.00 0.00 H new ATOM 0 HG21 ILE A 351 -14.827 23.087 -10.991 1.00 0.00 H new ATOM 0 HG22 ILE A 351 -15.451 21.766 -12.008 1.00 0.00 H new ATOM 0 HG23 ILE A 351 -16.217 22.122 -10.441 1.00 0.00 H new ATOM 0 HD11 ILE A 351 -14.666 22.090 -6.946 1.00 0.00 H new ATOM 0 HD12 ILE A 351 -15.860 22.306 -8.248 1.00 0.00 H new ATOM 0 HD13 ILE A 351 -15.403 20.669 -7.723 1.00 0.00 H new ATOM 354 N TYR A 352 -15.597 18.804 -12.401 1.00 0.00 N ATOM 355 CA TYR A 352 -15.472 18.401 -13.795 1.00 0.00 C ATOM 356 C TYR A 352 -15.564 19.648 -14.688 1.00 0.00 C ATOM 357 O TYR A 352 -16.445 20.488 -14.487 1.00 0.00 O ATOM 358 CB TYR A 352 -16.600 17.416 -14.108 1.00 0.00 C ATOM 359 CG TYR A 352 -16.518 16.780 -15.475 1.00 0.00 C ATOM 360 CD1 TYR A 352 -15.785 15.593 -15.659 1.00 0.00 C ATOM 361 CD2 TYR A 352 -17.206 17.356 -16.556 1.00 0.00 C ATOM 362 CE1 TYR A 352 -15.775 14.953 -16.911 1.00 0.00 C ATOM 363 CE2 TYR A 352 -17.197 16.727 -17.812 1.00 0.00 C ATOM 364 CZ TYR A 352 -16.487 15.517 -17.996 1.00 0.00 C ATOM 365 OH TYR A 352 -16.494 14.882 -19.199 1.00 0.00 O ATOM 0 H TYR A 352 -16.567 18.939 -12.114 1.00 0.00 H new ATOM 0 HA TYR A 352 -14.513 17.918 -13.981 1.00 0.00 H new ATOM 0 HB2 TYR A 352 -16.596 16.628 -13.355 1.00 0.00 H new ATOM 0 HB3 TYR A 352 -17.554 17.936 -14.020 1.00 0.00 H new ATOM 0 HD1 TYR A 352 -15.228 15.172 -14.835 1.00 0.00 H new ATOM 0 HD2 TYR A 352 -17.743 18.284 -16.421 1.00 0.00 H new ATOM 0 HE1 TYR A 352 -15.225 14.033 -17.044 1.00 0.00 H new ATOM 0 HE2 TYR A 352 -17.733 17.168 -18.639 1.00 0.00 H new ATOM 0 HH TYR A 352 -17.029 15.398 -19.838 1.00 0.00 H new ATOM 375 N CYS A 353 -14.672 19.792 -15.665 1.00 0.00 N ATOM 376 CA CYS A 353 -14.577 20.972 -16.525 1.00 0.00 C ATOM 377 C CYS A 353 -14.449 20.497 -17.969 1.00 0.00 C ATOM 378 O CYS A 353 -13.605 19.653 -18.246 1.00 0.00 O ATOM 379 CB CYS A 353 -13.357 21.765 -16.038 1.00 0.00 C ATOM 380 SG CYS A 353 -13.087 23.268 -17.015 1.00 0.00 S ATOM 0 H CYS A 353 -13.979 19.077 -15.887 1.00 0.00 H new ATOM 0 HA CYS A 353 -15.453 21.619 -16.480 1.00 0.00 H new ATOM 0 HB2 CYS A 353 -13.494 22.034 -14.991 1.00 0.00 H new ATOM 0 HB3 CYS A 353 -12.470 21.134 -16.092 1.00 0.00 H new ATOM 0 HG CYS A 353 -12.046 23.900 -16.560 1.00 0.00 H new ATOM 386 N SER A 354 -15.244 21.010 -18.898 1.00 0.00 N ATOM 387 CA SER A 354 -15.306 20.472 -20.264 1.00 0.00 C ATOM 388 C SER A 354 -15.510 21.547 -21.340 1.00 0.00 C ATOM 389 O SER A 354 -15.842 22.699 -21.050 1.00 0.00 O ATOM 390 CB SER A 354 -16.362 19.355 -20.352 1.00 0.00 C ATOM 391 OG SER A 354 -17.673 19.837 -20.113 1.00 0.00 O ATOM 0 H SER A 354 -15.862 21.805 -18.735 1.00 0.00 H new ATOM 0 HA SER A 354 -14.328 20.042 -20.480 1.00 0.00 H new ATOM 0 HB2 SER A 354 -16.320 18.895 -21.339 1.00 0.00 H new ATOM 0 HB3 SER A 354 -16.125 18.576 -19.627 1.00 0.00 H new ATOM 0 HG SER A 354 -18.311 19.096 -20.180 1.00 0.00 H new ATOM 397 N ASN A 355 -15.231 21.166 -22.594 1.00 0.00 N ATOM 398 CA ASN A 355 -15.130 22.042 -23.767 1.00 0.00 C ATOM 399 C ASN A 355 -13.907 22.988 -23.704 1.00 0.00 C ATOM 400 O ASN A 355 -13.926 24.084 -24.271 1.00 0.00 O ATOM 401 CB ASN A 355 -16.470 22.754 -24.042 1.00 0.00 C ATOM 402 CG ASN A 355 -16.521 23.346 -25.449 1.00 0.00 C ATOM 403 OD1 ASN A 355 -16.375 22.649 -26.447 1.00 0.00 O ATOM 404 ND2 ASN A 355 -16.722 24.644 -25.567 1.00 0.00 N ATOM 0 H ASN A 355 -15.061 20.188 -22.829 1.00 0.00 H new ATOM 0 HA ASN A 355 -14.936 21.416 -24.638 1.00 0.00 H new ATOM 0 HB2 ASN A 355 -17.290 22.047 -23.916 1.00 0.00 H new ATOM 0 HB3 ASN A 355 -16.617 23.547 -23.309 1.00 0.00 H new ATOM 0 HD21 ASN A 355 -16.757 25.073 -26.492 1.00 0.00 H new ATOM 0 HD22 ASN A 355 -16.843 25.219 -24.733 1.00 0.00 H new ATOM 411 N LEU A 356 -12.820 22.582 -23.025 1.00 0.00 N ATOM 412 CA LEU A 356 -11.538 23.293 -23.100 1.00 0.00 C ATOM 413 C LEU A 356 -10.968 23.165 -24.535 1.00 0.00 C ATOM 414 O LEU A 356 -11.166 22.116 -25.160 1.00 0.00 O ATOM 415 CB LEU A 356 -10.510 22.765 -22.064 1.00 0.00 C ATOM 416 CG LEU A 356 -10.850 22.826 -20.550 1.00 0.00 C ATOM 417 CD1 LEU A 356 -11.700 21.638 -20.091 1.00 0.00 C ATOM 418 CD2 LEU A 356 -9.551 22.792 -19.735 1.00 0.00 C ATOM 0 H LEU A 356 -12.807 21.763 -22.417 1.00 0.00 H new ATOM 0 HA LEU A 356 -11.719 24.341 -22.860 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -10.303 21.724 -22.311 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -9.583 23.318 -22.213 1.00 0.00 H new ATOM 0 HG LEU A 356 -11.412 23.747 -20.392 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -11.909 21.730 -19.025 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -12.639 21.627 -20.645 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -11.158 20.710 -20.276 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -9.787 22.835 -18.672 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -9.011 21.870 -19.950 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -8.931 23.647 -20.003 1.00 0.00 H new ATOM 430 N PRO A 357 -10.269 24.189 -25.068 1.00 0.00 N ATOM 431 CA PRO A 357 -9.658 24.135 -26.393 1.00 0.00 C ATOM 432 C PRO A 357 -8.461 23.173 -26.408 1.00 0.00 C ATOM 433 O PRO A 357 -7.855 22.899 -25.373 1.00 0.00 O ATOM 434 CB PRO A 357 -9.253 25.579 -26.708 1.00 0.00 C ATOM 435 CG PRO A 357 -8.945 26.157 -25.329 1.00 0.00 C ATOM 436 CD PRO A 357 -9.980 25.469 -24.437 1.00 0.00 C ATOM 0 HA PRO A 357 -10.341 23.749 -27.150 1.00 0.00 H new ATOM 0 HB2 PRO A 357 -8.385 25.620 -27.366 1.00 0.00 H new ATOM 0 HB3 PRO A 357 -10.056 26.124 -27.204 1.00 0.00 H new ATOM 0 HG2 PRO A 357 -7.926 25.932 -25.014 1.00 0.00 H new ATOM 0 HG3 PRO A 357 -9.052 27.242 -25.311 1.00 0.00 H new ATOM 0 HD2 PRO A 357 -9.593 25.328 -23.428 1.00 0.00 H new ATOM 0 HD3 PRO A 357 -10.883 26.073 -24.350 1.00 0.00 H new ATOM 444 N PHE A 358 -8.094 22.669 -27.589 1.00 0.00 N ATOM 445 CA PHE A 358 -7.084 21.611 -27.735 1.00 0.00 C ATOM 446 C PHE A 358 -5.625 22.092 -27.630 1.00 0.00 C ATOM 447 O PHE A 358 -4.704 21.275 -27.620 1.00 0.00 O ATOM 448 CB PHE A 358 -7.362 20.849 -29.040 1.00 0.00 C ATOM 449 CG PHE A 358 -8.749 20.229 -29.120 1.00 0.00 C ATOM 450 CD1 PHE A 358 -9.244 19.448 -28.055 1.00 0.00 C ATOM 451 CD2 PHE A 358 -9.554 20.435 -30.259 1.00 0.00 C ATOM 452 CE1 PHE A 358 -10.528 18.882 -28.126 1.00 0.00 C ATOM 453 CE2 PHE A 358 -10.840 19.869 -30.330 1.00 0.00 C ATOM 454 CZ PHE A 358 -11.328 19.092 -29.264 1.00 0.00 C ATOM 0 H PHE A 358 -8.489 22.983 -28.476 1.00 0.00 H new ATOM 0 HA PHE A 358 -7.183 20.940 -26.882 1.00 0.00 H new ATOM 0 HB2 PHE A 358 -7.233 21.532 -29.880 1.00 0.00 H new ATOM 0 HB3 PHE A 358 -6.618 20.061 -29.152 1.00 0.00 H new ATOM 0 HD1 PHE A 358 -8.633 19.284 -27.180 1.00 0.00 H new ATOM 0 HD2 PHE A 358 -9.182 21.030 -31.080 1.00 0.00 H new ATOM 0 HE1 PHE A 358 -10.901 18.285 -27.307 1.00 0.00 H new ATOM 0 HE2 PHE A 358 -11.453 20.031 -31.204 1.00 0.00 H new ATOM 0 HZ PHE A 358 -12.315 18.657 -29.319 1.00 0.00 H new ATOM 464 N SER A 359 -5.401 23.402 -27.486 1.00 0.00 N ATOM 465 CA SER A 359 -4.075 23.992 -27.227 1.00 0.00 C ATOM 466 C SER A 359 -3.729 24.070 -25.717 1.00 0.00 C ATOM 467 O SER A 359 -2.651 24.545 -25.341 1.00 0.00 O ATOM 468 CB SER A 359 -4.013 25.374 -27.903 1.00 0.00 C ATOM 469 OG SER A 359 -2.677 25.776 -28.177 1.00 0.00 O ATOM 0 H SER A 359 -6.145 24.097 -27.546 1.00 0.00 H new ATOM 0 HA SER A 359 -3.315 23.338 -27.655 1.00 0.00 H new ATOM 0 HB2 SER A 359 -4.581 25.348 -28.833 1.00 0.00 H new ATOM 0 HB3 SER A 359 -4.489 26.114 -27.259 1.00 0.00 H new ATOM 0 HG SER A 359 -2.110 25.578 -27.402 1.00 0.00 H new ATOM 475 N THR A 360 -4.638 23.608 -24.839 1.00 0.00 N ATOM 476 CA THR A 360 -4.526 23.677 -23.373 1.00 0.00 C ATOM 477 C THR A 360 -3.404 22.774 -22.842 1.00 0.00 C ATOM 478 O THR A 360 -3.177 21.676 -23.353 1.00 0.00 O ATOM 479 CB THR A 360 -5.873 23.308 -22.733 1.00 0.00 C ATOM 480 OG1 THR A 360 -6.881 24.157 -23.228 1.00 0.00 O ATOM 481 CG2 THR A 360 -5.876 23.533 -21.230 1.00 0.00 C ATOM 0 H THR A 360 -5.502 23.160 -25.144 1.00 0.00 H new ATOM 0 HA THR A 360 -4.267 24.700 -23.100 1.00 0.00 H new ATOM 0 HB THR A 360 -6.041 22.257 -22.967 1.00 0.00 H new ATOM 0 HG1 THR A 360 -7.431 23.669 -23.876 1.00 0.00 H new ATOM 0 HG21 THR A 360 -6.849 23.258 -20.823 1.00 0.00 H new ATOM 0 HG22 THR A 360 -5.103 22.919 -20.769 1.00 0.00 H new ATOM 0 HG23 THR A 360 -5.678 24.584 -21.019 1.00 0.00 H new ATOM 489 N ALA A 361 -2.744 23.228 -21.771 1.00 0.00 N ATOM 490 CA ALA A 361 -1.746 22.491 -20.984 1.00 0.00 C ATOM 491 C ALA A 361 -2.102 22.505 -19.486 1.00 0.00 C ATOM 492 O ALA A 361 -2.919 23.310 -19.051 1.00 0.00 O ATOM 493 CB ALA A 361 -0.378 23.145 -21.213 1.00 0.00 C ATOM 0 H ALA A 361 -2.899 24.169 -21.410 1.00 0.00 H new ATOM 0 HA ALA A 361 -1.726 21.449 -21.304 1.00 0.00 H new ATOM 0 HB1 ALA A 361 0.380 22.614 -20.638 1.00 0.00 H new ATOM 0 HB2 ALA A 361 -0.126 23.101 -22.273 1.00 0.00 H new ATOM 0 HB3 ALA A 361 -0.414 24.186 -20.892 1.00 0.00 H new ATOM 499 N ARG A 362 -1.448 21.655 -18.681 1.00 0.00 N ATOM 500 CA ARG A 362 -1.724 21.455 -17.244 1.00 0.00 C ATOM 501 C ARG A 362 -1.769 22.764 -16.434 1.00 0.00 C ATOM 502 O ARG A 362 -2.561 22.902 -15.502 1.00 0.00 O ATOM 503 CB ARG A 362 -0.641 20.517 -16.672 1.00 0.00 C ATOM 504 CG ARG A 362 -1.048 19.796 -15.375 1.00 0.00 C ATOM 505 CD ARG A 362 -2.209 18.801 -15.541 1.00 0.00 C ATOM 506 NE ARG A 362 -2.014 17.875 -16.683 1.00 0.00 N ATOM 507 CZ ARG A 362 -1.209 16.814 -16.732 1.00 0.00 C ATOM 508 NH1 ARG A 362 -0.707 16.263 -15.653 1.00 0.00 N ATOM 509 NH2 ARG A 362 -0.897 16.280 -17.895 1.00 0.00 N ATOM 0 H ARG A 362 -0.687 21.067 -19.020 1.00 0.00 H new ATOM 0 HA ARG A 362 -2.719 21.018 -17.156 1.00 0.00 H new ATOM 0 HB2 ARG A 362 -0.389 19.770 -17.425 1.00 0.00 H new ATOM 0 HB3 ARG A 362 0.262 21.097 -16.483 1.00 0.00 H new ATOM 0 HG2 ARG A 362 -0.182 19.263 -14.982 1.00 0.00 H new ATOM 0 HG3 ARG A 362 -1.328 20.542 -14.631 1.00 0.00 H new ATOM 0 HD2 ARG A 362 -2.319 18.222 -14.624 1.00 0.00 H new ATOM 0 HD3 ARG A 362 -3.138 19.354 -15.682 1.00 0.00 H new ATOM 0 HE ARG A 362 -2.556 18.072 -17.524 1.00 0.00 H new ATOM 0 HH11 ARG A 362 -0.929 16.646 -14.734 1.00 0.00 H new ATOM 0 HH12 ARG A 362 -0.094 15.451 -15.733 1.00 0.00 H new ATOM 0 HH21 ARG A 362 -1.271 16.679 -18.756 1.00 0.00 H new ATOM 0 HH22 ARG A 362 -0.281 15.468 -17.935 1.00 0.00 H new ATOM 523 N SER A 363 -0.941 23.737 -16.810 1.00 0.00 N ATOM 524 CA SER A 363 -0.842 25.048 -16.154 1.00 0.00 C ATOM 525 C SER A 363 -2.078 25.950 -16.359 1.00 0.00 C ATOM 526 O SER A 363 -2.227 26.928 -15.624 1.00 0.00 O ATOM 527 CB SER A 363 0.418 25.779 -16.645 1.00 0.00 C ATOM 528 OG SER A 363 1.580 24.972 -16.489 1.00 0.00 O ATOM 0 H SER A 363 -0.302 23.637 -17.599 1.00 0.00 H new ATOM 0 HA SER A 363 -0.784 24.849 -15.084 1.00 0.00 H new ATOM 0 HB2 SER A 363 0.299 26.049 -17.694 1.00 0.00 H new ATOM 0 HB3 SER A 363 0.541 26.708 -16.089 1.00 0.00 H new ATOM 0 HG SER A 363 2.365 25.463 -16.811 1.00 0.00 H new ATOM 534 N ASP A 364 -2.989 25.633 -17.296 1.00 0.00 N ATOM 535 CA ASP A 364 -4.239 26.385 -17.490 1.00 0.00 C ATOM 536 C ASP A 364 -5.150 26.329 -16.251 1.00 0.00 C ATOM 537 O ASP A 364 -5.899 27.269 -15.989 1.00 0.00 O ATOM 538 CB ASP A 364 -5.004 25.905 -18.732 1.00 0.00 C ATOM 539 CG ASP A 364 -6.155 24.927 -18.404 1.00 0.00 C ATOM 540 OD1 ASP A 364 -5.874 23.739 -18.130 1.00 0.00 O ATOM 541 OD2 ASP A 364 -7.331 25.368 -18.436 1.00 0.00 O ATOM 0 H ASP A 364 -2.879 24.849 -17.939 1.00 0.00 H new ATOM 0 HA ASP A 364 -3.948 27.424 -17.645 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -5.410 26.770 -19.256 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -4.307 25.418 -19.414 1.00 0.00 H new ATOM 546 N LEU A 365 -5.074 25.232 -15.486 1.00 0.00 N ATOM 547 CA LEU A 365 -5.999 24.986 -14.378 1.00 0.00 C ATOM 548 C LEU A 365 -5.774 26.012 -13.269 1.00 0.00 C ATOM 549 O LEU A 365 -6.651 26.820 -12.972 1.00 0.00 O ATOM 550 CB LEU A 365 -5.888 23.524 -13.886 1.00 0.00 C ATOM 551 CG LEU A 365 -6.064 22.482 -15.013 1.00 0.00 C ATOM 552 CD1 LEU A 365 -5.787 21.048 -14.547 1.00 0.00 C ATOM 553 CD2 LEU A 365 -7.479 22.550 -15.597 1.00 0.00 C ATOM 0 H LEU A 365 -4.377 24.499 -15.617 1.00 0.00 H new ATOM 0 HA LEU A 365 -7.025 25.113 -14.724 1.00 0.00 H new ATOM 0 HB2 LEU A 365 -4.915 23.379 -13.416 1.00 0.00 H new ATOM 0 HB3 LEU A 365 -6.642 23.349 -13.118 1.00 0.00 H new ATOM 0 HG LEU A 365 -5.328 22.735 -15.776 1.00 0.00 H new ATOM 0 HD11 LEU A 365 -5.927 20.361 -15.382 1.00 0.00 H new ATOM 0 HD12 LEU A 365 -4.762 20.975 -14.184 1.00 0.00 H new ATOM 0 HD13 LEU A 365 -6.476 20.787 -13.743 1.00 0.00 H new ATOM 0 HD21 LEU A 365 -7.582 21.808 -16.389 1.00 0.00 H new ATOM 0 HD22 LEU A 365 -8.207 22.346 -14.812 1.00 0.00 H new ATOM 0 HD23 LEU A 365 -7.656 23.545 -16.006 1.00 0.00 H new ATOM 565 N PHE A 366 -4.561 26.046 -12.723 1.00 0.00 N ATOM 566 CA PHE A 366 -4.156 26.942 -11.639 1.00 0.00 C ATOM 567 C PHE A 366 -4.138 28.433 -12.051 1.00 0.00 C ATOM 568 O PHE A 366 -4.009 29.308 -11.194 1.00 0.00 O ATOM 569 CB PHE A 366 -2.804 26.437 -11.111 1.00 0.00 C ATOM 570 CG PHE A 366 -2.861 24.994 -10.627 1.00 0.00 C ATOM 571 CD1 PHE A 366 -3.290 24.719 -9.314 1.00 0.00 C ATOM 572 CD2 PHE A 366 -2.563 23.923 -11.500 1.00 0.00 C ATOM 573 CE1 PHE A 366 -3.410 23.388 -8.872 1.00 0.00 C ATOM 574 CE2 PHE A 366 -2.710 22.595 -11.064 1.00 0.00 C ATOM 575 CZ PHE A 366 -3.121 22.327 -9.747 1.00 0.00 C ATOM 0 H PHE A 366 -3.808 25.432 -13.032 1.00 0.00 H new ATOM 0 HA PHE A 366 -4.897 26.914 -10.840 1.00 0.00 H new ATOM 0 HB2 PHE A 366 -2.057 26.522 -11.900 1.00 0.00 H new ATOM 0 HB3 PHE A 366 -2.477 27.077 -10.292 1.00 0.00 H new ATOM 0 HD1 PHE A 366 -3.528 25.532 -8.644 1.00 0.00 H new ATOM 0 HD2 PHE A 366 -2.222 24.126 -12.504 1.00 0.00 H new ATOM 0 HE1 PHE A 366 -3.724 23.182 -7.860 1.00 0.00 H new ATOM 0 HE2 PHE A 366 -2.507 21.779 -11.742 1.00 0.00 H new ATOM 0 HZ PHE A 366 -3.215 21.306 -9.408 1.00 0.00 H new ATOM 585 N ASP A 367 -4.313 28.730 -13.342 1.00 0.00 N ATOM 586 CA ASP A 367 -4.506 30.072 -13.906 1.00 0.00 C ATOM 587 C ASP A 367 -5.877 30.687 -13.563 1.00 0.00 C ATOM 588 O ASP A 367 -5.958 31.863 -13.200 1.00 0.00 O ATOM 589 CB ASP A 367 -4.351 30.000 -15.435 1.00 0.00 C ATOM 590 CG ASP A 367 -3.368 31.054 -15.965 1.00 0.00 C ATOM 591 OD1 ASP A 367 -3.816 32.183 -16.276 1.00 0.00 O ATOM 592 OD2 ASP A 367 -2.152 30.762 -16.073 1.00 0.00 O ATOM 0 H ASP A 367 -4.325 28.005 -14.060 1.00 0.00 H new ATOM 0 HA ASP A 367 -3.750 30.718 -13.461 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -4.004 29.006 -15.718 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -5.324 30.143 -15.905 1.00 0.00 H new ATOM 597 N LEU A 368 -6.946 29.887 -13.686 1.00 0.00 N ATOM 598 CA LEU A 368 -8.346 30.331 -13.590 1.00 0.00 C ATOM 599 C LEU A 368 -9.126 29.693 -12.431 1.00 0.00 C ATOM 600 O LEU A 368 -10.095 30.279 -11.950 1.00 0.00 O ATOM 601 CB LEU A 368 -9.063 30.169 -14.940 1.00 0.00 C ATOM 602 CG LEU A 368 -8.956 28.788 -15.625 1.00 0.00 C ATOM 603 CD1 LEU A 368 -10.345 28.173 -15.809 1.00 0.00 C ATOM 604 CD2 LEU A 368 -8.278 28.940 -16.993 1.00 0.00 C ATOM 0 H LEU A 368 -6.859 28.886 -13.860 1.00 0.00 H new ATOM 0 HA LEU A 368 -8.316 31.393 -13.346 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -10.119 30.394 -14.793 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -8.670 30.920 -15.626 1.00 0.00 H new ATOM 0 HG LEU A 368 -8.360 28.130 -14.992 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -10.251 27.201 -16.293 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -10.820 28.050 -14.836 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -10.954 28.830 -16.430 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -8.204 27.964 -17.473 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -8.868 29.609 -17.619 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -7.279 29.355 -16.860 1.00 0.00 H new ATOM 616 N PHE A 369 -8.651 28.556 -11.921 1.00 0.00 N ATOM 617 CA PHE A 369 -9.092 27.965 -10.658 1.00 0.00 C ATOM 618 C PHE A 369 -8.335 28.569 -9.462 1.00 0.00 C ATOM 619 O PHE A 369 -8.925 28.778 -8.405 1.00 0.00 O ATOM 620 CB PHE A 369 -8.960 26.433 -10.745 1.00 0.00 C ATOM 621 CG PHE A 369 -10.004 25.796 -11.641 1.00 0.00 C ATOM 622 CD1 PHE A 369 -9.993 25.939 -13.044 1.00 0.00 C ATOM 623 CD2 PHE A 369 -11.069 25.128 -11.019 1.00 0.00 C ATOM 624 CE1 PHE A 369 -11.111 25.489 -13.783 1.00 0.00 C ATOM 625 CE2 PHE A 369 -12.165 24.668 -11.753 1.00 0.00 C ATOM 626 CZ PHE A 369 -12.217 24.911 -13.129 1.00 0.00 C ATOM 0 H PHE A 369 -7.930 28.006 -12.388 1.00 0.00 H new ATOM 0 HA PHE A 369 -10.142 28.202 -10.487 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -7.967 26.180 -11.118 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -9.042 26.010 -9.744 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -9.146 26.384 -13.545 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -11.041 24.966 -9.952 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -11.117 25.589 -14.858 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -12.963 24.131 -11.263 1.00 0.00 H new ATOM 0 HZ PHE A 369 -13.104 24.656 -13.690 1.00 0.00 H new ATOM 636 N GLY A 370 -7.063 28.956 -9.638 1.00 0.00 N ATOM 637 CA GLY A 370 -6.203 29.523 -8.584 1.00 0.00 C ATOM 638 C GLY A 370 -6.803 30.671 -7.745 1.00 0.00 C ATOM 639 O GLY A 370 -6.666 30.611 -6.521 1.00 0.00 O ATOM 0 H GLY A 370 -6.590 28.882 -10.539 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -5.919 28.718 -7.906 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -5.287 29.885 -9.050 1.00 0.00 H new ATOM 643 N PRO A 371 -7.481 31.687 -8.331 1.00 0.00 N ATOM 644 CA PRO A 371 -8.071 32.795 -7.571 1.00 0.00 C ATOM 645 C PRO A 371 -9.417 32.458 -6.896 1.00 0.00 C ATOM 646 O PRO A 371 -9.966 33.304 -6.192 1.00 0.00 O ATOM 647 CB PRO A 371 -8.215 33.938 -8.584 1.00 0.00 C ATOM 648 CG PRO A 371 -8.459 33.205 -9.899 1.00 0.00 C ATOM 649 CD PRO A 371 -7.573 31.969 -9.761 1.00 0.00 C ATOM 0 HA PRO A 371 -7.430 33.055 -6.729 1.00 0.00 H new ATOM 0 HB2 PRO A 371 -9.044 34.599 -8.331 1.00 0.00 H new ATOM 0 HB3 PRO A 371 -7.317 34.555 -8.627 1.00 0.00 H new ATOM 0 HG2 PRO A 371 -9.508 32.939 -10.026 1.00 0.00 H new ATOM 0 HG3 PRO A 371 -8.177 33.812 -10.760 1.00 0.00 H new ATOM 0 HD2 PRO A 371 -8.001 31.122 -10.297 1.00 0.00 H new ATOM 0 HD3 PRO A 371 -6.586 32.149 -10.186 1.00 0.00 H new ATOM 657 N ILE A 372 -9.963 31.247 -7.086 1.00 0.00 N ATOM 658 CA ILE A 372 -11.263 30.831 -6.526 1.00 0.00 C ATOM 659 C ILE A 372 -11.131 30.381 -5.061 1.00 0.00 C ATOM 660 O ILE A 372 -11.966 30.734 -4.223 1.00 0.00 O ATOM 661 CB ILE A 372 -11.845 29.681 -7.380 1.00 0.00 C ATOM 662 CG1 ILE A 372 -11.882 29.959 -8.902 1.00 0.00 C ATOM 663 CG2 ILE A 372 -13.239 29.274 -6.880 1.00 0.00 C ATOM 664 CD1 ILE A 372 -12.848 31.068 -9.327 1.00 0.00 C ATOM 0 H ILE A 372 -9.511 30.519 -7.639 1.00 0.00 H new ATOM 0 HA ILE A 372 -11.935 31.689 -6.549 1.00 0.00 H new ATOM 0 HB ILE A 372 -11.148 28.854 -7.247 1.00 0.00 H new ATOM 0 HG12 ILE A 372 -10.878 30.224 -9.234 1.00 0.00 H new ATOM 0 HG13 ILE A 372 -12.156 29.039 -9.419 1.00 0.00 H new ATOM 0 HG21 ILE A 372 -13.625 28.464 -7.498 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -13.171 28.940 -5.845 1.00 0.00 H new ATOM 0 HG23 ILE A 372 -13.912 30.129 -6.942 1.00 0.00 H new ATOM 0 HD11 ILE A 372 -12.806 31.192 -10.409 1.00 0.00 H new ATOM 0 HD12 ILE A 372 -13.862 30.800 -9.031 1.00 0.00 H new ATOM 0 HD13 ILE A 372 -12.564 32.003 -8.843 1.00 0.00 H new ATOM 676 N GLY A 373 -10.080 29.609 -4.753 1.00 0.00 N ATOM 677 CA GLY A 373 -9.852 28.977 -3.449 1.00 0.00 C ATOM 678 C GLY A 373 -8.731 27.941 -3.479 1.00 0.00 C ATOM 679 O GLY A 373 -7.865 27.978 -4.354 1.00 0.00 O ATOM 0 H GLY A 373 -9.343 29.401 -5.427 1.00 0.00 H new ATOM 0 HA2 GLY A 373 -9.610 29.746 -2.716 1.00 0.00 H new ATOM 0 HA3 GLY A 373 -10.773 28.499 -3.117 1.00 0.00 H new ATOM 683 N LYS A 374 -8.728 27.010 -2.523 1.00 0.00 N ATOM 684 CA LYS A 374 -7.640 26.041 -2.339 1.00 0.00 C ATOM 685 C LYS A 374 -7.851 24.751 -3.160 1.00 0.00 C ATOM 686 O LYS A 374 -8.469 23.794 -2.687 1.00 0.00 O ATOM 687 CB LYS A 374 -7.495 25.778 -0.826 1.00 0.00 C ATOM 688 CG LYS A 374 -6.217 25.004 -0.447 1.00 0.00 C ATOM 689 CD LYS A 374 -5.072 25.892 0.067 1.00 0.00 C ATOM 690 CE LYS A 374 -4.566 26.911 -0.966 1.00 0.00 C ATOM 691 NZ LYS A 374 -3.423 27.705 -0.433 1.00 0.00 N ATOM 0 H LYS A 374 -9.486 26.905 -1.848 1.00 0.00 H new ATOM 0 HA LYS A 374 -6.707 26.453 -2.724 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -7.500 26.732 -0.299 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -8.364 25.218 -0.479 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -6.464 24.269 0.319 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -5.869 24.450 -1.319 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -5.410 26.426 0.955 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -4.241 25.256 0.374 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -4.257 26.390 -1.872 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -5.378 27.582 -1.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -3.105 28.383 -1.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -3.726 28.221 0.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -2.640 27.066 -0.190 1.00 0.00 H new ATOM 705 N ILE A 375 -7.301 24.685 -4.378 1.00 0.00 N ATOM 706 CA ILE A 375 -7.184 23.420 -5.134 1.00 0.00 C ATOM 707 C ILE A 375 -6.159 22.523 -4.426 1.00 0.00 C ATOM 708 O ILE A 375 -5.009 22.919 -4.230 1.00 0.00 O ATOM 709 CB ILE A 375 -6.805 23.648 -6.622 1.00 0.00 C ATOM 710 CG1 ILE A 375 -7.879 24.451 -7.381 1.00 0.00 C ATOM 711 CG2 ILE A 375 -6.690 22.299 -7.345 1.00 0.00 C ATOM 712 CD1 ILE A 375 -7.626 25.954 -7.398 1.00 0.00 C ATOM 0 H ILE A 375 -6.926 25.496 -4.869 1.00 0.00 H new ATOM 0 HA ILE A 375 -8.158 22.931 -5.150 1.00 0.00 H new ATOM 0 HB ILE A 375 -5.863 24.197 -6.616 1.00 0.00 H new ATOM 0 HG12 ILE A 375 -7.932 24.089 -8.408 1.00 0.00 H new ATOM 0 HG13 ILE A 375 -8.851 24.261 -6.926 1.00 0.00 H new ATOM 0 HG21 ILE A 375 -6.424 22.467 -8.389 1.00 0.00 H new ATOM 0 HG22 ILE A 375 -5.919 21.694 -6.867 1.00 0.00 H new ATOM 0 HG23 ILE A 375 -7.645 21.776 -7.294 1.00 0.00 H new ATOM 0 HD11 ILE A 375 -8.424 26.451 -7.950 1.00 0.00 H new ATOM 0 HD12 ILE A 375 -7.603 26.331 -6.375 1.00 0.00 H new ATOM 0 HD13 ILE A 375 -6.670 26.157 -7.881 1.00 0.00 H new ATOM 724 N ASN A 376 -6.578 21.318 -4.039 1.00 0.00 N ATOM 725 CA ASN A 376 -5.725 20.288 -3.456 1.00 0.00 C ATOM 726 C ASN A 376 -5.043 19.385 -4.516 1.00 0.00 C ATOM 727 O ASN A 376 -3.992 18.813 -4.232 1.00 0.00 O ATOM 728 CB ASN A 376 -6.530 19.466 -2.432 1.00 0.00 C ATOM 729 CG ASN A 376 -5.931 19.536 -1.030 1.00 0.00 C ATOM 730 OD1 ASN A 376 -5.659 18.527 -0.389 1.00 0.00 O ATOM 731 ND2 ASN A 376 -5.718 20.735 -0.517 1.00 0.00 N ATOM 0 H ASN A 376 -7.551 21.025 -4.126 1.00 0.00 H new ATOM 0 HA ASN A 376 -4.906 20.791 -2.942 1.00 0.00 H new ATOM 0 HB2 ASN A 376 -7.557 19.831 -2.404 1.00 0.00 H new ATOM 0 HB3 ASN A 376 -6.570 18.426 -2.756 1.00 0.00 H new ATOM 0 HD21 ASN A 376 -5.324 20.826 0.419 1.00 0.00 H new ATOM 0 HD22 ASN A 376 -5.947 21.569 -1.058 1.00 0.00 H new ATOM 738 N ASN A 377 -5.605 19.299 -5.734 1.00 0.00 N ATOM 739 CA ASN A 377 -5.078 18.607 -6.929 1.00 0.00 C ATOM 740 C ASN A 377 -5.906 18.939 -8.182 1.00 0.00 C ATOM 741 O ASN A 377 -7.055 19.356 -8.067 1.00 0.00 O ATOM 742 CB ASN A 377 -5.077 17.084 -6.733 1.00 0.00 C ATOM 743 CG ASN A 377 -3.758 16.475 -6.285 1.00 0.00 C ATOM 744 OD1 ASN A 377 -2.678 17.049 -6.371 1.00 0.00 O ATOM 745 ND2 ASN A 377 -3.837 15.234 -5.856 1.00 0.00 N ATOM 0 H ASN A 377 -6.504 19.742 -5.926 1.00 0.00 H new ATOM 0 HA ASN A 377 -4.056 18.959 -7.068 1.00 0.00 H new ATOM 0 HB2 ASN A 377 -5.841 16.831 -5.998 1.00 0.00 H new ATOM 0 HB3 ASN A 377 -5.371 16.616 -7.672 1.00 0.00 H new ATOM 0 HD21 ASN A 377 -2.990 14.732 -5.588 1.00 0.00 H new ATOM 0 HD22 ASN A 377 -4.745 14.774 -5.791 1.00 0.00 H new ATOM 752 N ALA A 378 -5.349 18.711 -9.378 1.00 0.00 N ATOM 753 CA ALA A 378 -6.001 18.991 -10.671 1.00 0.00 C ATOM 754 C ALA A 378 -5.204 18.444 -11.869 1.00 0.00 C ATOM 755 O ALA A 378 -3.981 18.576 -11.900 1.00 0.00 O ATOM 756 CB ALA A 378 -6.217 20.500 -10.825 1.00 0.00 C ATOM 0 H ALA A 378 -4.413 18.319 -9.480 1.00 0.00 H new ATOM 0 HA ALA A 378 -6.961 18.475 -10.669 1.00 0.00 H new ATOM 0 HB1 ALA A 378 -6.699 20.703 -11.781 1.00 0.00 H new ATOM 0 HB2 ALA A 378 -6.851 20.861 -10.015 1.00 0.00 H new ATOM 0 HB3 ALA A 378 -5.255 21.011 -10.788 1.00 0.00 H new ATOM 762 N GLU A 379 -5.891 17.857 -12.860 1.00 0.00 N ATOM 763 CA GLU A 379 -5.294 17.147 -14.001 1.00 0.00 C ATOM 764 C GLU A 379 -6.247 17.165 -15.213 1.00 0.00 C ATOM 765 O GLU A 379 -7.443 17.439 -15.078 1.00 0.00 O ATOM 766 CB GLU A 379 -4.937 15.681 -13.651 1.00 0.00 C ATOM 767 CG GLU A 379 -4.198 15.384 -12.330 1.00 0.00 C ATOM 768 CD GLU A 379 -2.739 15.875 -12.252 1.00 0.00 C ATOM 769 OE1 GLU A 379 -2.109 16.137 -13.303 1.00 0.00 O ATOM 770 OE2 GLU A 379 -2.196 15.935 -11.121 1.00 0.00 O ATOM 0 H GLU A 379 -6.911 17.864 -12.890 1.00 0.00 H new ATOM 0 HA GLU A 379 -4.372 17.672 -14.252 1.00 0.00 H new ATOM 0 HB2 GLU A 379 -5.865 15.109 -13.644 1.00 0.00 H new ATOM 0 HB3 GLU A 379 -4.327 15.288 -14.464 1.00 0.00 H new ATOM 0 HG2 GLU A 379 -4.758 15.838 -11.512 1.00 0.00 H new ATOM 0 HG3 GLU A 379 -4.208 14.307 -12.164 1.00 0.00 H new ATOM 777 N LEU A 380 -5.730 16.837 -16.404 1.00 0.00 N ATOM 778 CA LEU A 380 -6.487 16.809 -17.668 1.00 0.00 C ATOM 779 C LEU A 380 -6.842 15.380 -18.095 1.00 0.00 C ATOM 780 O LEU A 380 -6.013 14.480 -17.968 1.00 0.00 O ATOM 781 CB LEU A 380 -5.634 17.432 -18.778 1.00 0.00 C ATOM 782 CG LEU A 380 -5.255 18.917 -18.601 1.00 0.00 C ATOM 783 CD1 LEU A 380 -4.362 19.366 -19.766 1.00 0.00 C ATOM 784 CD2 LEU A 380 -6.493 19.814 -18.521 1.00 0.00 C ATOM 0 H LEU A 380 -4.751 16.577 -16.521 1.00 0.00 H new ATOM 0 HA LEU A 380 -7.410 17.366 -17.508 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -4.715 16.853 -18.868 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -6.170 17.326 -19.721 1.00 0.00 H new ATOM 0 HG LEU A 380 -4.714 19.013 -17.660 1.00 0.00 H new ATOM 0 HD11 LEU A 380 -4.096 20.415 -19.637 1.00 0.00 H new ATOM 0 HD12 LEU A 380 -3.455 18.762 -19.783 1.00 0.00 H new ATOM 0 HD13 LEU A 380 -4.900 19.240 -20.706 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -6.183 20.852 -18.396 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -7.073 19.716 -19.439 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -7.106 19.514 -17.671 1.00 0.00 H new ATOM 796 N LYS A 381 -8.055 15.147 -18.616 1.00 0.00 N ATOM 797 CA LYS A 381 -8.508 13.778 -18.896 1.00 0.00 C ATOM 798 C LYS A 381 -7.769 13.124 -20.097 1.00 0.00 C ATOM 799 O LYS A 381 -7.816 13.697 -21.192 1.00 0.00 O ATOM 800 CB LYS A 381 -10.040 13.775 -19.058 1.00 0.00 C ATOM 801 CG LYS A 381 -10.618 12.420 -18.635 1.00 0.00 C ATOM 802 CD LYS A 381 -12.110 12.291 -18.945 1.00 0.00 C ATOM 803 CE LYS A 381 -12.614 11.009 -18.269 1.00 0.00 C ATOM 804 NZ LYS A 381 -13.989 10.642 -18.717 1.00 0.00 N ATOM 0 H LYS A 381 -8.730 15.876 -18.849 1.00 0.00 H new ATOM 0 HA LYS A 381 -8.247 13.148 -18.046 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -10.478 14.569 -18.453 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -10.303 13.982 -20.095 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -10.075 11.623 -19.144 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -10.460 12.280 -17.566 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -12.655 13.159 -18.574 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -12.275 12.247 -20.022 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -11.930 10.190 -18.491 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -12.609 11.144 -17.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -14.625 10.609 -17.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -14.335 11.352 -19.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -13.967 9.709 -19.175 1.00 0.00 H new ATOM 818 N PRO A 382 -7.126 11.945 -19.923 1.00 0.00 N ATOM 819 CA PRO A 382 -6.440 11.210 -20.990 1.00 0.00 C ATOM 820 C PRO A 382 -7.428 10.449 -21.889 1.00 0.00 C ATOM 821 O PRO A 382 -8.615 10.345 -21.582 1.00 0.00 O ATOM 822 CB PRO A 382 -5.493 10.249 -20.259 1.00 0.00 C ATOM 823 CG PRO A 382 -6.259 9.919 -18.979 1.00 0.00 C ATOM 824 CD PRO A 382 -6.922 11.253 -18.651 1.00 0.00 C ATOM 0 HA PRO A 382 -5.905 11.882 -21.661 1.00 0.00 H new ATOM 0 HB2 PRO A 382 -5.290 9.356 -20.849 1.00 0.00 H new ATOM 0 HB3 PRO A 382 -4.531 10.715 -20.045 1.00 0.00 H new ATOM 0 HG2 PRO A 382 -6.992 9.127 -19.135 1.00 0.00 H new ATOM 0 HG3 PRO A 382 -5.595 9.586 -18.181 1.00 0.00 H new ATOM 0 HD2 PRO A 382 -7.871 11.098 -18.138 1.00 0.00 H new ATOM 0 HD3 PRO A 382 -6.293 11.844 -17.985 1.00 0.00 H new ATOM 832 N GLN A 383 -6.923 9.899 -23.000 1.00 0.00 N ATOM 833 CA GLN A 383 -7.656 9.217 -24.041 1.00 0.00 C ATOM 834 C GLN A 383 -6.694 8.265 -24.788 1.00 0.00 C ATOM 835 O GLN A 383 -5.539 8.617 -25.036 1.00 0.00 O ATOM 836 CB GLN A 383 -8.210 10.328 -24.942 1.00 0.00 C ATOM 837 CG GLN A 383 -8.954 9.736 -26.122 1.00 0.00 C ATOM 838 CD GLN A 383 -9.827 10.757 -26.863 1.00 0.00 C ATOM 839 OE1 GLN A 383 -11.007 10.532 -27.105 1.00 0.00 O ATOM 840 NE2 GLN A 383 -9.310 11.911 -27.236 1.00 0.00 N ATOM 0 H GLN A 383 -5.922 9.928 -23.196 1.00 0.00 H new ATOM 0 HA GLN A 383 -8.474 8.599 -23.669 1.00 0.00 H new ATOM 0 HB2 GLN A 383 -8.879 10.969 -24.368 1.00 0.00 H new ATOM 0 HB3 GLN A 383 -7.393 10.956 -25.298 1.00 0.00 H new ATOM 0 HG2 GLN A 383 -8.234 9.310 -26.820 1.00 0.00 H new ATOM 0 HG3 GLN A 383 -9.582 8.917 -25.773 1.00 0.00 H new ATOM 0 HE21 GLN A 383 -8.330 12.117 -27.043 1.00 0.00 H new ATOM 0 HE22 GLN A 383 -9.890 12.598 -27.717 1.00 0.00 H new ATOM 849 N GLU A 384 -7.160 7.060 -25.146 1.00 0.00 N ATOM 850 CA GLU A 384 -6.313 5.958 -25.645 1.00 0.00 C ATOM 851 C GLU A 384 -5.608 6.243 -26.990 1.00 0.00 C ATOM 852 O GLU A 384 -4.575 5.633 -27.281 1.00 0.00 O ATOM 853 CB GLU A 384 -7.144 4.666 -25.771 1.00 0.00 C ATOM 854 CG GLU A 384 -7.657 4.134 -24.425 1.00 0.00 C ATOM 855 CD GLU A 384 -8.434 2.821 -24.613 1.00 0.00 C ATOM 856 OE1 GLU A 384 -7.812 1.732 -24.565 1.00 0.00 O ATOM 857 OE2 GLU A 384 -9.672 2.866 -24.805 1.00 0.00 O ATOM 0 H GLU A 384 -8.149 6.816 -25.098 1.00 0.00 H new ATOM 0 HA GLU A 384 -5.521 5.847 -24.904 1.00 0.00 H new ATOM 0 HB2 GLU A 384 -7.994 4.853 -26.427 1.00 0.00 H new ATOM 0 HB3 GLU A 384 -6.536 3.898 -26.249 1.00 0.00 H new ATOM 0 HG2 GLU A 384 -6.817 3.970 -23.750 1.00 0.00 H new ATOM 0 HG3 GLU A 384 -8.301 4.878 -23.957 1.00 0.00 H new ATOM 864 N ASN A 385 -6.126 7.175 -27.802 1.00 0.00 N ATOM 865 CA ASN A 385 -5.521 7.592 -29.078 1.00 0.00 C ATOM 866 C ASN A 385 -4.412 8.665 -28.929 1.00 0.00 C ATOM 867 O ASN A 385 -3.832 9.103 -29.927 1.00 0.00 O ATOM 868 CB ASN A 385 -6.633 8.031 -30.053 1.00 0.00 C ATOM 869 CG ASN A 385 -7.258 9.394 -29.754 1.00 0.00 C ATOM 870 OD1 ASN A 385 -6.939 10.059 -28.778 1.00 0.00 O ATOM 871 ND2 ASN A 385 -8.147 9.869 -30.604 1.00 0.00 N ATOM 0 H ASN A 385 -6.992 7.670 -27.588 1.00 0.00 H new ATOM 0 HA ASN A 385 -5.002 6.727 -29.490 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -6.222 8.051 -31.063 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -7.421 7.278 -30.044 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -8.565 10.786 -30.446 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -8.417 9.319 -31.420 1.00 0.00 H new ATOM 878 N GLY A 386 -4.143 9.138 -27.702 1.00 0.00 N ATOM 879 CA GLY A 386 -3.119 10.149 -27.398 1.00 0.00 C ATOM 880 C GLY A 386 -3.531 11.599 -27.685 1.00 0.00 C ATOM 881 O GLY A 386 -2.717 12.500 -27.486 1.00 0.00 O ATOM 0 H GLY A 386 -4.645 8.820 -26.873 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -2.850 10.066 -26.345 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -2.223 9.921 -27.975 1.00 0.00 H new ATOM 885 N GLN A 387 -4.754 11.843 -28.171 1.00 0.00 N ATOM 886 CA GLN A 387 -5.239 13.170 -28.577 1.00 0.00 C ATOM 887 C GLN A 387 -6.070 13.803 -27.439 1.00 0.00 C ATOM 888 O GLN A 387 -6.720 13.065 -26.689 1.00 0.00 O ATOM 889 CB GLN A 387 -6.055 13.063 -29.883 1.00 0.00 C ATOM 890 CG GLN A 387 -5.382 12.261 -31.017 1.00 0.00 C ATOM 891 CD GLN A 387 -3.941 12.685 -31.312 1.00 0.00 C ATOM 892 OE1 GLN A 387 -3.649 13.837 -31.612 1.00 0.00 O ATOM 893 NE2 GLN A 387 -2.982 11.782 -31.224 1.00 0.00 N ATOM 0 H GLN A 387 -5.450 11.108 -28.296 1.00 0.00 H new ATOM 0 HA GLN A 387 -4.386 13.821 -28.770 1.00 0.00 H new ATOM 0 HB2 GLN A 387 -7.016 12.602 -29.655 1.00 0.00 H new ATOM 0 HB3 GLN A 387 -6.263 14.070 -30.246 1.00 0.00 H new ATOM 0 HG2 GLN A 387 -5.392 11.203 -30.755 1.00 0.00 H new ATOM 0 HG3 GLN A 387 -5.975 12.369 -31.925 1.00 0.00 H new ATOM 0 HE21 GLN A 387 -3.209 10.819 -30.975 1.00 0.00 H new ATOM 0 HE22 GLN A 387 -2.014 12.047 -31.405 1.00 0.00 H new ATOM 902 N PRO A 388 -6.068 15.145 -27.282 1.00 0.00 N ATOM 903 CA PRO A 388 -6.691 15.820 -26.143 1.00 0.00 C ATOM 904 C PRO A 388 -8.220 15.676 -26.146 1.00 0.00 C ATOM 905 O PRO A 388 -8.867 15.720 -27.195 1.00 0.00 O ATOM 906 CB PRO A 388 -6.247 17.285 -26.230 1.00 0.00 C ATOM 907 CG PRO A 388 -5.961 17.481 -27.718 1.00 0.00 C ATOM 908 CD PRO A 388 -5.400 16.123 -28.133 1.00 0.00 C ATOM 0 HA PRO A 388 -6.376 15.370 -25.202 1.00 0.00 H new ATOM 0 HB2 PRO A 388 -7.025 17.962 -25.878 1.00 0.00 H new ATOM 0 HB3 PRO A 388 -5.362 17.473 -25.623 1.00 0.00 H new ATOM 0 HG2 PRO A 388 -6.864 17.733 -28.274 1.00 0.00 H new ATOM 0 HG3 PRO A 388 -5.245 18.285 -27.890 1.00 0.00 H new ATOM 0 HD2 PRO A 388 -5.595 15.924 -29.187 1.00 0.00 H new ATOM 0 HD3 PRO A 388 -4.319 16.087 -27.997 1.00 0.00 H new ATOM 916 N THR A 389 -8.788 15.513 -24.941 1.00 0.00 N ATOM 917 CA THR A 389 -10.231 15.323 -24.700 1.00 0.00 C ATOM 918 C THR A 389 -11.029 16.617 -24.699 1.00 0.00 C ATOM 919 O THR A 389 -12.233 16.590 -24.951 1.00 0.00 O ATOM 920 CB THR A 389 -10.468 14.649 -23.344 1.00 0.00 C ATOM 921 OG1 THR A 389 -9.761 15.365 -22.351 1.00 0.00 O ATOM 922 CG2 THR A 389 -10.025 13.192 -23.348 1.00 0.00 C ATOM 0 H THR A 389 -8.241 15.509 -24.080 1.00 0.00 H new ATOM 0 HA THR A 389 -10.574 14.703 -25.529 1.00 0.00 H new ATOM 0 HB THR A 389 -11.538 14.661 -23.135 1.00 0.00 H new ATOM 0 HG1 THR A 389 -9.085 14.782 -21.947 1.00 0.00 H new ATOM 0 HG21 THR A 389 -10.211 12.753 -22.368 1.00 0.00 H new ATOM 0 HG22 THR A 389 -10.586 12.643 -24.104 1.00 0.00 H new ATOM 0 HG23 THR A 389 -8.960 13.136 -23.575 1.00 0.00 H new ATOM 930 N GLY A 390 -10.384 17.735 -24.343 1.00 0.00 N ATOM 931 CA GLY A 390 -11.074 18.976 -23.982 1.00 0.00 C ATOM 932 C GLY A 390 -11.732 18.916 -22.600 1.00 0.00 C ATOM 933 O GLY A 390 -12.673 19.672 -22.366 1.00 0.00 O ATOM 0 H GLY A 390 -9.367 17.803 -24.298 1.00 0.00 H new ATOM 0 HA2 GLY A 390 -10.361 19.801 -24.003 1.00 0.00 H new ATOM 0 HA3 GLY A 390 -11.835 19.193 -24.731 1.00 0.00 H new ATOM 937 N VAL A 391 -11.265 18.043 -21.692 1.00 0.00 N ATOM 938 CA VAL A 391 -11.768 17.915 -20.306 1.00 0.00 C ATOM 939 C VAL A 391 -10.638 18.067 -19.293 1.00 0.00 C ATOM 940 O VAL A 391 -9.572 17.477 -19.454 1.00 0.00 O ATOM 941 CB VAL A 391 -12.483 16.562 -20.060 1.00 0.00 C ATOM 942 CG1 VAL A 391 -12.881 16.294 -18.592 1.00 0.00 C ATOM 943 CG2 VAL A 391 -13.766 16.492 -20.880 1.00 0.00 C ATOM 0 H VAL A 391 -10.510 17.390 -21.902 1.00 0.00 H new ATOM 0 HA VAL A 391 -12.493 18.718 -20.173 1.00 0.00 H new ATOM 0 HB VAL A 391 -11.749 15.811 -20.352 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -13.374 15.325 -18.520 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -11.988 16.294 -17.967 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -13.562 17.074 -18.251 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -14.261 15.538 -20.700 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -14.430 17.306 -20.588 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -13.526 16.582 -21.939 1.00 0.00 H new ATOM 953 N ALA A 392 -10.918 18.786 -18.205 1.00 0.00 N ATOM 954 CA ALA A 392 -10.140 18.761 -16.969 1.00 0.00 C ATOM 955 C ALA A 392 -10.933 18.228 -15.760 1.00 0.00 C ATOM 956 O ALA A 392 -12.161 18.310 -15.723 1.00 0.00 O ATOM 957 CB ALA A 392 -9.618 20.173 -16.712 1.00 0.00 C ATOM 0 H ALA A 392 -11.716 19.420 -18.160 1.00 0.00 H new ATOM 0 HA ALA A 392 -9.313 18.062 -17.094 1.00 0.00 H new ATOM 0 HB1 ALA A 392 -9.032 20.183 -15.793 1.00 0.00 H new ATOM 0 HB2 ALA A 392 -8.990 20.486 -17.546 1.00 0.00 H new ATOM 0 HB3 ALA A 392 -10.459 20.859 -16.614 1.00 0.00 H new ATOM 963 N VAL A 393 -10.209 17.743 -14.746 1.00 0.00 N ATOM 964 CA VAL A 393 -10.734 17.521 -13.385 1.00 0.00 C ATOM 965 C VAL A 393 -9.954 18.416 -12.423 1.00 0.00 C ATOM 966 O VAL A 393 -8.752 18.612 -12.594 1.00 0.00 O ATOM 967 CB VAL A 393 -10.661 16.040 -12.936 1.00 0.00 C ATOM 968 CG1 VAL A 393 -11.184 15.832 -11.501 1.00 0.00 C ATOM 969 CG2 VAL A 393 -11.503 15.131 -13.839 1.00 0.00 C ATOM 0 H VAL A 393 -9.226 17.488 -14.844 1.00 0.00 H new ATOM 0 HA VAL A 393 -11.794 17.776 -13.382 1.00 0.00 H new ATOM 0 HB VAL A 393 -9.604 15.782 -12.995 1.00 0.00 H new ATOM 0 HG11 VAL A 393 -11.111 14.777 -11.236 1.00 0.00 H new ATOM 0 HG12 VAL A 393 -10.586 16.423 -10.807 1.00 0.00 H new ATOM 0 HG13 VAL A 393 -12.225 16.149 -11.444 1.00 0.00 H new ATOM 0 HG21 VAL A 393 -11.426 14.101 -13.492 1.00 0.00 H new ATOM 0 HG22 VAL A 393 -12.545 15.448 -13.805 1.00 0.00 H new ATOM 0 HG23 VAL A 393 -11.137 15.197 -14.864 1.00 0.00 H new ATOM 979 N VAL A 394 -10.632 18.937 -11.403 1.00 0.00 N ATOM 980 CA VAL A 394 -10.035 19.738 -10.317 1.00 0.00 C ATOM 981 C VAL A 394 -10.548 19.179 -8.985 1.00 0.00 C ATOM 982 O VAL A 394 -11.586 18.531 -8.967 1.00 0.00 O ATOM 983 CB VAL A 394 -10.331 21.254 -10.501 1.00 0.00 C ATOM 984 CG1 VAL A 394 -9.677 22.127 -9.428 1.00 0.00 C ATOM 985 CG2 VAL A 394 -9.886 21.750 -11.891 1.00 0.00 C ATOM 0 H VAL A 394 -11.639 18.815 -11.299 1.00 0.00 H new ATOM 0 HA VAL A 394 -8.948 19.660 -10.334 1.00 0.00 H new ATOM 0 HB VAL A 394 -11.412 21.352 -10.403 1.00 0.00 H new ATOM 0 HG11 VAL A 394 -9.921 23.173 -9.612 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -10.048 21.835 -8.446 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -8.595 21.995 -9.461 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -10.107 22.813 -11.986 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -8.814 21.591 -12.008 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -10.421 21.197 -12.663 1.00 0.00 H new ATOM 995 N GLU A 395 -9.840 19.377 -7.876 1.00 0.00 N ATOM 996 CA GLU A 395 -10.196 18.842 -6.562 1.00 0.00 C ATOM 997 C GLU A 395 -9.836 19.874 -5.498 1.00 0.00 C ATOM 998 O GLU A 395 -8.694 20.319 -5.430 1.00 0.00 O ATOM 999 CB GLU A 395 -9.485 17.495 -6.361 1.00 0.00 C ATOM 1000 CG GLU A 395 -9.921 16.722 -5.120 1.00 0.00 C ATOM 1001 CD GLU A 395 -9.006 16.961 -3.909 1.00 0.00 C ATOM 1002 OE1 GLU A 395 -7.870 16.428 -3.907 1.00 0.00 O ATOM 1003 OE2 GLU A 395 -9.439 17.615 -2.932 1.00 0.00 O ATOM 0 H GLU A 395 -8.981 19.927 -7.865 1.00 0.00 H new ATOM 0 HA GLU A 395 -11.267 18.654 -6.483 1.00 0.00 H new ATOM 0 HB2 GLU A 395 -9.659 16.873 -7.239 1.00 0.00 H new ATOM 0 HB3 GLU A 395 -8.411 17.672 -6.303 1.00 0.00 H new ATOM 0 HG2 GLU A 395 -10.940 17.009 -4.860 1.00 0.00 H new ATOM 0 HG3 GLU A 395 -9.938 15.657 -5.350 1.00 0.00 H new ATOM 1010 N TYR A 396 -10.822 20.305 -4.713 1.00 0.00 N ATOM 1011 CA TYR A 396 -10.696 21.401 -3.749 1.00 0.00 C ATOM 1012 C TYR A 396 -10.710 20.932 -2.288 1.00 0.00 C ATOM 1013 O TYR A 396 -11.456 20.033 -1.891 1.00 0.00 O ATOM 1014 CB TYR A 396 -11.822 22.412 -3.964 1.00 0.00 C ATOM 1015 CG TYR A 396 -11.559 23.446 -5.033 1.00 0.00 C ATOM 1016 CD1 TYR A 396 -11.936 23.202 -6.363 1.00 0.00 C ATOM 1017 CD2 TYR A 396 -10.987 24.685 -4.688 1.00 0.00 C ATOM 1018 CE1 TYR A 396 -11.811 24.208 -7.324 1.00 0.00 C ATOM 1019 CE2 TYR A 396 -10.874 25.709 -5.646 1.00 0.00 C ATOM 1020 CZ TYR A 396 -11.324 25.474 -6.958 1.00 0.00 C ATOM 1021 OH TYR A 396 -11.302 26.445 -7.895 1.00 0.00 O ATOM 0 H TYR A 396 -11.755 19.892 -4.729 1.00 0.00 H new ATOM 0 HA TYR A 396 -9.724 21.860 -3.928 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -12.732 21.870 -4.221 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -12.012 22.926 -3.022 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -12.324 22.234 -6.644 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -10.633 24.851 -3.681 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -12.089 24.012 -8.349 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -10.447 26.664 -5.377 1.00 0.00 H new ATOM 0 HH TYR A 396 -12.077 26.346 -8.487 1.00 0.00 H new ATOM 1031 N GLU A 397 -9.918 21.638 -1.475 1.00 0.00 N ATOM 1032 CA GLU A 397 -9.752 21.347 -0.044 1.00 0.00 C ATOM 1033 C GLU A 397 -11.039 21.582 0.763 1.00 0.00 C ATOM 1034 O GLU A 397 -11.315 20.841 1.710 1.00 0.00 O ATOM 1035 CB GLU A 397 -8.610 22.192 0.545 1.00 0.00 C ATOM 1036 CG GLU A 397 -8.103 21.601 1.868 1.00 0.00 C ATOM 1037 CD GLU A 397 -6.845 22.314 2.386 1.00 0.00 C ATOM 1038 OE1 GLU A 397 -6.973 23.365 3.058 1.00 0.00 O ATOM 1039 OE2 GLU A 397 -5.721 21.808 2.149 1.00 0.00 O ATOM 0 H GLU A 397 -9.368 22.436 -1.793 1.00 0.00 H new ATOM 0 HA GLU A 397 -9.508 20.288 0.033 1.00 0.00 H new ATOM 0 HB2 GLU A 397 -7.789 22.246 -0.170 1.00 0.00 H new ATOM 0 HB3 GLU A 397 -8.957 23.212 0.709 1.00 0.00 H new ATOM 0 HG2 GLU A 397 -8.891 21.669 2.618 1.00 0.00 H new ATOM 0 HG3 GLU A 397 -7.886 20.542 1.730 1.00 0.00 H new ATOM 1046 N ASN A 398 -11.844 22.581 0.376 1.00 0.00 N ATOM 1047 CA ASN A 398 -13.082 22.950 1.050 1.00 0.00 C ATOM 1048 C ASN A 398 -14.236 22.883 0.045 1.00 0.00 C ATOM 1049 O ASN A 398 -14.129 23.393 -1.071 1.00 0.00 O ATOM 1050 CB ASN A 398 -12.943 24.368 1.633 1.00 0.00 C ATOM 1051 CG ASN A 398 -11.601 24.618 2.314 1.00 0.00 C ATOM 1052 OD1 ASN A 398 -11.336 24.149 3.415 1.00 0.00 O ATOM 1053 ND2 ASN A 398 -10.727 25.366 1.667 1.00 0.00 N ATOM 0 H ASN A 398 -11.641 23.165 -0.435 1.00 0.00 H new ATOM 0 HA ASN A 398 -13.288 22.260 1.868 1.00 0.00 H new ATOM 0 HB2 ASN A 398 -13.076 25.096 0.833 1.00 0.00 H new ATOM 0 HB3 ASN A 398 -13.744 24.536 2.353 1.00 0.00 H new ATOM 0 HD21 ASN A 398 -9.816 25.561 2.083 1.00 0.00 H new ATOM 0 HD22 ASN A 398 -10.962 25.749 0.751 1.00 0.00 H new ATOM 1060 N LEU A 399 -15.377 22.320 0.452 1.00 0.00 N ATOM 1061 CA LEU A 399 -16.571 22.205 -0.400 1.00 0.00 C ATOM 1062 C LEU A 399 -17.189 23.559 -0.776 1.00 0.00 C ATOM 1063 O LEU A 399 -17.824 23.674 -1.823 1.00 0.00 O ATOM 1064 CB LEU A 399 -17.568 21.258 0.299 1.00 0.00 C ATOM 1065 CG LEU A 399 -17.608 19.885 -0.379 1.00 0.00 C ATOM 1066 CD1 LEU A 399 -16.266 19.139 -0.296 1.00 0.00 C ATOM 1067 CD2 LEU A 399 -18.701 19.017 0.245 1.00 0.00 C ATOM 0 H LEU A 399 -15.502 21.928 1.385 1.00 0.00 H new ATOM 0 HA LEU A 399 -16.281 21.782 -1.362 1.00 0.00 H new ATOM 0 HB2 LEU A 399 -17.287 21.140 1.345 1.00 0.00 H new ATOM 0 HB3 LEU A 399 -18.564 21.701 0.284 1.00 0.00 H new ATOM 0 HG LEU A 399 -17.822 20.067 -1.432 1.00 0.00 H new ATOM 0 HD11 LEU A 399 -16.355 18.173 -0.793 1.00 0.00 H new ATOM 0 HD12 LEU A 399 -15.491 19.729 -0.785 1.00 0.00 H new ATOM 0 HD13 LEU A 399 -15.999 18.986 0.750 1.00 0.00 H new ATOM 0 HD21 LEU A 399 -18.718 18.044 -0.247 1.00 0.00 H new ATOM 0 HD22 LEU A 399 -18.497 18.883 1.307 1.00 0.00 H new ATOM 0 HD23 LEU A 399 -19.668 19.504 0.120 1.00 0.00 H new ATOM 1079 N VAL A 400 -16.952 24.593 0.033 1.00 0.00 N ATOM 1080 CA VAL A 400 -17.232 26.000 -0.323 1.00 0.00 C ATOM 1081 C VAL A 400 -16.446 26.479 -1.550 1.00 0.00 C ATOM 1082 O VAL A 400 -17.008 27.214 -2.355 1.00 0.00 O ATOM 1083 CB VAL A 400 -16.960 26.984 0.840 1.00 0.00 C ATOM 1084 CG1 VAL A 400 -18.061 26.843 1.901 1.00 0.00 C ATOM 1085 CG2 VAL A 400 -15.575 26.796 1.495 1.00 0.00 C ATOM 0 H VAL A 400 -16.556 24.484 0.966 1.00 0.00 H new ATOM 0 HA VAL A 400 -18.297 26.005 -0.556 1.00 0.00 H new ATOM 0 HB VAL A 400 -16.965 27.986 0.411 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -17.868 27.536 2.720 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -19.029 27.070 1.453 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -18.069 25.823 2.284 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -15.453 27.519 2.302 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -15.497 25.786 1.898 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -14.796 26.950 0.749 1.00 0.00 H new ATOM 1095 N ASP A 401 -15.184 26.055 -1.719 1.00 0.00 N ATOM 1096 CA ASP A 401 -14.316 26.508 -2.817 1.00 0.00 C ATOM 1097 C ASP A 401 -14.636 25.751 -4.111 1.00 0.00 C ATOM 1098 O ASP A 401 -14.692 26.354 -5.186 1.00 0.00 O ATOM 1099 CB ASP A 401 -12.830 26.317 -2.466 1.00 0.00 C ATOM 1100 CG ASP A 401 -12.302 27.154 -1.293 1.00 0.00 C ATOM 1101 OD1 ASP A 401 -12.870 28.224 -0.966 1.00 0.00 O ATOM 1102 OD2 ASP A 401 -11.255 26.743 -0.740 1.00 0.00 O ATOM 0 H ASP A 401 -14.735 25.385 -1.095 1.00 0.00 H new ATOM 0 HA ASP A 401 -14.508 27.571 -2.967 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -12.663 25.264 -2.239 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -12.236 26.550 -3.349 1.00 0.00 H new ATOM 1107 N ALA A 402 -14.916 24.445 -3.983 1.00 0.00 N ATOM 1108 CA ALA A 402 -15.477 23.636 -5.064 1.00 0.00 C ATOM 1109 C ALA A 402 -16.761 24.254 -5.647 1.00 0.00 C ATOM 1110 O ALA A 402 -16.833 24.517 -6.850 1.00 0.00 O ATOM 1111 CB ALA A 402 -15.754 22.229 -4.500 1.00 0.00 C ATOM 0 H ALA A 402 -14.757 23.923 -3.121 1.00 0.00 H new ATOM 0 HA ALA A 402 -14.764 23.589 -5.887 1.00 0.00 H new ATOM 0 HB1 ALA A 402 -16.174 21.599 -5.284 1.00 0.00 H new ATOM 0 HB2 ALA A 402 -14.822 21.790 -4.143 1.00 0.00 H new ATOM 0 HB3 ALA A 402 -16.462 22.301 -3.674 1.00 0.00 H new ATOM 1117 N ASP A 403 -17.758 24.546 -4.801 1.00 0.00 N ATOM 1118 CA ASP A 403 -19.017 25.140 -5.249 1.00 0.00 C ATOM 1119 C ASP A 403 -18.820 26.524 -5.889 1.00 0.00 C ATOM 1120 O ASP A 403 -19.389 26.781 -6.952 1.00 0.00 O ATOM 1121 CB ASP A 403 -19.984 25.199 -4.067 1.00 0.00 C ATOM 1122 CG ASP A 403 -21.357 25.708 -4.515 1.00 0.00 C ATOM 1123 OD1 ASP A 403 -22.172 24.884 -4.988 1.00 0.00 O ATOM 1124 OD2 ASP A 403 -21.608 26.931 -4.417 1.00 0.00 O ATOM 0 H ASP A 403 -17.712 24.378 -3.796 1.00 0.00 H new ATOM 0 HA ASP A 403 -19.438 24.511 -6.033 1.00 0.00 H new ATOM 0 HB2 ASP A 403 -20.085 24.208 -3.624 1.00 0.00 H new ATOM 0 HB3 ASP A 403 -19.582 25.855 -3.294 1.00 0.00 H new ATOM 1129 N PHE A 404 -17.964 27.376 -5.306 1.00 0.00 N ATOM 1130 CA PHE A 404 -17.649 28.710 -5.833 1.00 0.00 C ATOM 1131 C PHE A 404 -17.110 28.680 -7.267 1.00 0.00 C ATOM 1132 O PHE A 404 -17.421 29.567 -8.061 1.00 0.00 O ATOM 1133 CB PHE A 404 -16.654 29.430 -4.907 1.00 0.00 C ATOM 1134 CG PHE A 404 -17.194 30.728 -4.351 1.00 0.00 C ATOM 1135 CD1 PHE A 404 -18.002 30.718 -3.199 1.00 0.00 C ATOM 1136 CD2 PHE A 404 -16.902 31.943 -4.996 1.00 0.00 C ATOM 1137 CE1 PHE A 404 -18.504 31.924 -2.681 1.00 0.00 C ATOM 1138 CE2 PHE A 404 -17.395 33.151 -4.468 1.00 0.00 C ATOM 1139 CZ PHE A 404 -18.198 33.141 -3.313 1.00 0.00 C ATOM 0 H PHE A 404 -17.465 27.154 -4.444 1.00 0.00 H new ATOM 0 HA PHE A 404 -18.589 29.261 -5.863 1.00 0.00 H new ATOM 0 HB2 PHE A 404 -16.392 28.769 -4.081 1.00 0.00 H new ATOM 0 HB3 PHE A 404 -15.735 29.632 -5.458 1.00 0.00 H new ATOM 0 HD1 PHE A 404 -18.237 29.783 -2.713 1.00 0.00 H new ATOM 0 HD2 PHE A 404 -16.301 31.949 -5.894 1.00 0.00 H new ATOM 0 HE1 PHE A 404 -19.125 31.915 -1.797 1.00 0.00 H new ATOM 0 HE2 PHE A 404 -17.156 34.087 -4.950 1.00 0.00 H new ATOM 0 HZ PHE A 404 -18.579 34.069 -2.912 1.00 0.00 H new ATOM 1149 N CYS A 405 -16.350 27.643 -7.630 1.00 0.00 N ATOM 1150 CA CYS A 405 -15.863 27.454 -8.996 1.00 0.00 C ATOM 1151 C CYS A 405 -16.994 27.159 -9.985 1.00 0.00 C ATOM 1152 O CYS A 405 -17.068 27.769 -11.050 1.00 0.00 O ATOM 1153 CB CYS A 405 -14.781 26.375 -8.977 1.00 0.00 C ATOM 1154 SG CYS A 405 -13.687 26.847 -10.328 1.00 0.00 S ATOM 0 H CYS A 405 -16.056 26.911 -6.983 1.00 0.00 H new ATOM 0 HA CYS A 405 -15.424 28.383 -9.359 1.00 0.00 H new ATOM 0 HB2 CYS A 405 -14.254 26.353 -8.023 1.00 0.00 H new ATOM 0 HB3 CYS A 405 -15.203 25.382 -9.131 1.00 0.00 H new ATOM 0 HG CYS A 405 -12.941 25.834 -10.657 1.00 0.00 H new ATOM 1160 N ILE A 406 -17.938 26.302 -9.598 1.00 0.00 N ATOM 1161 CA ILE A 406 -19.132 25.979 -10.389 1.00 0.00 C ATOM 1162 C ILE A 406 -20.094 27.188 -10.479 1.00 0.00 C ATOM 1163 O ILE A 406 -20.826 27.309 -11.463 1.00 0.00 O ATOM 1164 CB ILE A 406 -19.763 24.685 -9.811 1.00 0.00 C ATOM 1165 CG1 ILE A 406 -18.775 23.494 -9.924 1.00 0.00 C ATOM 1166 CG2 ILE A 406 -21.060 24.321 -10.547 1.00 0.00 C ATOM 1167 CD1 ILE A 406 -19.103 22.328 -8.993 1.00 0.00 C ATOM 0 H ILE A 406 -17.897 25.802 -8.710 1.00 0.00 H new ATOM 0 HA ILE A 406 -18.870 25.776 -11.427 1.00 0.00 H new ATOM 0 HB ILE A 406 -19.988 24.878 -8.762 1.00 0.00 H new ATOM 0 HG12 ILE A 406 -18.771 23.135 -10.953 1.00 0.00 H new ATOM 0 HG13 ILE A 406 -17.768 23.848 -9.706 1.00 0.00 H new ATOM 0 HG21 ILE A 406 -21.478 23.410 -10.119 1.00 0.00 H new ATOM 0 HG22 ILE A 406 -21.778 25.134 -10.442 1.00 0.00 H new ATOM 0 HG23 ILE A 406 -20.846 24.160 -11.604 1.00 0.00 H new ATOM 0 HD11 ILE A 406 -18.368 21.535 -9.130 1.00 0.00 H new ATOM 0 HD12 ILE A 406 -19.078 22.670 -7.958 1.00 0.00 H new ATOM 0 HD13 ILE A 406 -20.097 21.946 -9.225 1.00 0.00 H new ATOM 1179 N GLN A 407 -20.034 28.138 -9.535 1.00 0.00 N ATOM 1180 CA GLN A 407 -20.726 29.431 -9.644 1.00 0.00 C ATOM 1181 C GLN A 407 -20.063 30.375 -10.667 1.00 0.00 C ATOM 1182 O GLN A 407 -20.770 30.979 -11.476 1.00 0.00 O ATOM 1183 CB GLN A 407 -20.847 30.153 -8.281 1.00 0.00 C ATOM 1184 CG GLN A 407 -21.518 29.388 -7.123 1.00 0.00 C ATOM 1185 CD GLN A 407 -22.721 28.524 -7.512 1.00 0.00 C ATOM 1186 OE1 GLN A 407 -23.563 28.885 -8.328 1.00 0.00 O ATOM 1187 NE2 GLN A 407 -22.850 27.347 -6.937 1.00 0.00 N ATOM 0 H GLN A 407 -19.502 28.031 -8.671 1.00 0.00 H new ATOM 0 HA GLN A 407 -21.727 29.188 -9.999 1.00 0.00 H new ATOM 0 HB2 GLN A 407 -19.844 30.435 -7.960 1.00 0.00 H new ATOM 0 HB3 GLN A 407 -21.403 31.077 -8.439 1.00 0.00 H new ATOM 0 HG2 GLN A 407 -20.771 28.749 -6.652 1.00 0.00 H new ATOM 0 HG3 GLN A 407 -21.839 30.110 -6.372 1.00 0.00 H new ATOM 0 HE21 GLN A 407 -22.158 27.033 -6.257 1.00 0.00 H new ATOM 0 HE22 GLN A 407 -23.642 26.749 -7.172 1.00 0.00 H new ATOM 1196 N LYS A 408 -18.727 30.525 -10.655 1.00 0.00 N ATOM 1197 CA LYS A 408 -18.033 31.517 -11.497 1.00 0.00 C ATOM 1198 C LYS A 408 -17.729 31.047 -12.931 1.00 0.00 C ATOM 1199 O LYS A 408 -17.861 31.835 -13.871 1.00 0.00 O ATOM 1200 CB LYS A 408 -16.726 31.986 -10.818 1.00 0.00 C ATOM 1201 CG LYS A 408 -16.886 33.258 -9.983 1.00 0.00 C ATOM 1202 CD LYS A 408 -17.504 32.990 -8.610 1.00 0.00 C ATOM 1203 CE LYS A 408 -17.857 34.306 -7.905 1.00 0.00 C ATOM 1204 NZ LYS A 408 -16.678 35.181 -7.639 1.00 0.00 N ATOM 0 H LYS A 408 -18.104 29.970 -10.069 1.00 0.00 H new ATOM 0 HA LYS A 408 -18.735 32.345 -11.594 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -16.353 31.187 -10.178 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -15.971 32.159 -11.585 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -15.911 33.727 -9.852 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -17.511 33.968 -10.526 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -18.401 32.381 -8.723 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -16.806 32.420 -7.997 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -18.574 34.854 -8.516 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -18.351 34.080 -6.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -16.989 36.043 -7.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -15.994 34.671 -7.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -16.228 35.441 -8.540 1.00 0.00 H new ATOM 1218 N LEU A 409 -17.272 29.801 -13.113 1.00 0.00 N ATOM 1219 CA LEU A 409 -16.650 29.354 -14.366 1.00 0.00 C ATOM 1220 C LEU A 409 -17.647 28.778 -15.387 1.00 0.00 C ATOM 1221 O LEU A 409 -17.259 28.553 -16.530 1.00 0.00 O ATOM 1222 CB LEU A 409 -15.539 28.339 -14.048 1.00 0.00 C ATOM 1223 CG LEU A 409 -14.219 28.893 -13.492 1.00 0.00 C ATOM 1224 CD1 LEU A 409 -13.409 29.651 -14.551 1.00 0.00 C ATOM 1225 CD2 LEU A 409 -14.343 29.761 -12.244 1.00 0.00 C ATOM 0 H LEU A 409 -17.323 29.076 -12.397 1.00 0.00 H new ATOM 0 HA LEU A 409 -16.228 30.237 -14.846 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -15.933 27.621 -13.329 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -15.315 27.786 -14.960 1.00 0.00 H new ATOM 0 HG LEU A 409 -13.688 27.990 -13.191 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -12.486 30.022 -14.106 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -13.170 28.980 -15.376 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -13.995 30.491 -14.925 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -13.354 30.099 -11.936 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -14.970 30.625 -12.463 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -14.794 29.180 -11.440 1.00 0.00 H new ATOM 1237 N ASN A 410 -18.912 28.520 -15.024 1.00 0.00 N ATOM 1238 CA ASN A 410 -19.881 27.768 -15.850 1.00 0.00 C ATOM 1239 C ASN A 410 -20.489 28.581 -17.025 1.00 0.00 C ATOM 1240 O ASN A 410 -21.668 28.463 -17.368 1.00 0.00 O ATOM 1241 CB ASN A 410 -20.926 27.110 -14.931 1.00 0.00 C ATOM 1242 CG ASN A 410 -21.706 25.996 -15.635 1.00 0.00 C ATOM 1243 OD1 ASN A 410 -21.218 25.343 -16.554 1.00 0.00 O ATOM 1244 ND2 ASN A 410 -22.939 25.745 -15.229 1.00 0.00 N ATOM 0 H ASN A 410 -19.302 28.831 -14.134 1.00 0.00 H new ATOM 0 HA ASN A 410 -19.339 26.979 -16.371 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -20.427 26.701 -14.053 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -21.623 27.869 -14.576 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -23.484 25.010 -15.679 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -23.345 26.287 -14.466 1.00 0.00 H new ATOM 1251 N ASN A 411 -19.656 29.444 -17.607 1.00 0.00 N ATOM 1252 CA ASN A 411 -19.922 30.484 -18.605 1.00 0.00 C ATOM 1253 C ASN A 411 -18.612 31.145 -19.116 1.00 0.00 C ATOM 1254 O ASN A 411 -18.651 32.225 -19.708 1.00 0.00 O ATOM 1255 CB ASN A 411 -20.877 31.532 -17.986 1.00 0.00 C ATOM 1256 CG ASN A 411 -20.356 32.075 -16.654 1.00 0.00 C ATOM 1257 OD1 ASN A 411 -20.783 31.653 -15.585 1.00 0.00 O ATOM 1258 ND2 ASN A 411 -19.403 32.992 -16.669 1.00 0.00 N ATOM 0 H ASN A 411 -18.666 29.430 -17.363 1.00 0.00 H new ATOM 0 HA ASN A 411 -20.394 30.029 -19.476 1.00 0.00 H new ATOM 0 HB2 ASN A 411 -21.010 32.357 -18.685 1.00 0.00 H new ATOM 0 HB3 ASN A 411 -21.858 31.082 -17.834 1.00 0.00 H new ATOM 0 HD21 ASN A 411 -19.024 33.348 -15.792 1.00 0.00 H new ATOM 0 HD22 ASN A 411 -19.047 33.343 -17.558 1.00 0.00 H new ATOM 1265 N TYR A 412 -17.441 30.566 -18.821 1.00 0.00 N ATOM 1266 CA TYR A 412 -16.130 31.188 -18.982 1.00 0.00 C ATOM 1267 C TYR A 412 -15.545 30.929 -20.381 1.00 0.00 C ATOM 1268 O TYR A 412 -15.361 29.776 -20.767 1.00 0.00 O ATOM 1269 CB TYR A 412 -15.248 30.607 -17.867 1.00 0.00 C ATOM 1270 CG TYR A 412 -13.798 31.003 -17.963 1.00 0.00 C ATOM 1271 CD1 TYR A 412 -13.383 32.307 -17.643 1.00 0.00 C ATOM 1272 CD2 TYR A 412 -12.865 30.052 -18.397 1.00 0.00 C ATOM 1273 CE1 TYR A 412 -12.025 32.656 -17.761 1.00 0.00 C ATOM 1274 CE2 TYR A 412 -11.509 30.384 -18.506 1.00 0.00 C ATOM 1275 CZ TYR A 412 -11.080 31.694 -18.193 1.00 0.00 C ATOM 1276 OH TYR A 412 -9.766 32.033 -18.309 1.00 0.00 O ATOM 0 H TYR A 412 -17.384 29.617 -18.451 1.00 0.00 H new ATOM 0 HA TYR A 412 -16.193 32.273 -18.900 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -15.639 30.931 -16.903 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -15.319 29.520 -17.891 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -14.104 33.038 -17.308 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -13.194 29.055 -18.649 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -11.703 33.659 -17.522 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -10.794 29.642 -18.828 1.00 0.00 H new ATOM 0 HH TYR A 412 -9.369 31.550 -19.064 1.00 0.00 H new ATOM 1286 N ASN A 413 -15.243 31.983 -21.147 1.00 0.00 N ATOM 1287 CA ASN A 413 -14.634 31.859 -22.477 1.00 0.00 C ATOM 1288 C ASN A 413 -13.100 31.756 -22.390 1.00 0.00 C ATOM 1289 O ASN A 413 -12.447 32.560 -21.720 1.00 0.00 O ATOM 1290 CB ASN A 413 -15.059 33.027 -23.379 1.00 0.00 C ATOM 1291 CG ASN A 413 -16.538 32.957 -23.747 1.00 0.00 C ATOM 1292 OD1 ASN A 413 -17.398 33.452 -23.028 1.00 0.00 O ATOM 1293 ND2 ASN A 413 -16.883 32.343 -24.866 1.00 0.00 N ATOM 0 H ASN A 413 -15.414 32.947 -20.862 1.00 0.00 H new ATOM 0 HA ASN A 413 -14.996 30.933 -22.923 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -14.856 33.970 -22.871 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -14.458 33.020 -24.289 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -17.866 32.281 -25.132 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -16.166 31.931 -25.464 1.00 0.00 H new ATOM 1300 N TYR A 414 -12.527 30.784 -23.105 1.00 0.00 N ATOM 1301 CA TYR A 414 -11.099 30.456 -23.098 1.00 0.00 C ATOM 1302 C TYR A 414 -10.674 29.854 -24.449 1.00 0.00 C ATOM 1303 O TYR A 414 -11.199 28.823 -24.872 1.00 0.00 O ATOM 1304 CB TYR A 414 -10.838 29.494 -21.932 1.00 0.00 C ATOM 1305 CG TYR A 414 -9.372 29.218 -21.675 1.00 0.00 C ATOM 1306 CD1 TYR A 414 -8.535 30.249 -21.206 1.00 0.00 C ATOM 1307 CD2 TYR A 414 -8.839 27.941 -21.921 1.00 0.00 C ATOM 1308 CE1 TYR A 414 -7.160 30.015 -21.028 1.00 0.00 C ATOM 1309 CE2 TYR A 414 -7.464 27.697 -21.748 1.00 0.00 C ATOM 1310 CZ TYR A 414 -6.615 28.743 -21.316 1.00 0.00 C ATOM 1311 OH TYR A 414 -5.274 28.543 -21.186 1.00 0.00 O ATOM 0 H TYR A 414 -13.065 30.182 -23.728 1.00 0.00 H new ATOM 0 HA TYR A 414 -10.500 31.356 -22.959 1.00 0.00 H new ATOM 0 HB2 TYR A 414 -11.283 29.908 -21.027 1.00 0.00 H new ATOM 0 HB3 TYR A 414 -11.345 28.550 -22.133 1.00 0.00 H new ATOM 0 HD1 TYR A 414 -8.950 31.221 -20.983 1.00 0.00 H new ATOM 0 HD2 TYR A 414 -9.489 27.142 -22.245 1.00 0.00 H new ATOM 0 HE1 TYR A 414 -6.520 30.808 -20.671 1.00 0.00 H new ATOM 0 HE2 TYR A 414 -7.059 26.715 -21.944 1.00 0.00 H new ATOM 0 HH TYR A 414 -5.057 27.616 -21.420 1.00 0.00 H new ATOM 1321 N GLY A 415 -9.799 30.557 -25.185 1.00 0.00 N ATOM 1322 CA GLY A 415 -9.519 30.260 -26.603 1.00 0.00 C ATOM 1323 C GLY A 415 -10.643 30.692 -27.561 1.00 0.00 C ATOM 1324 O GLY A 415 -10.567 30.407 -28.755 1.00 0.00 O ATOM 0 H GLY A 415 -9.266 31.345 -24.818 1.00 0.00 H new ATOM 0 HA2 GLY A 415 -8.595 30.759 -26.894 1.00 0.00 H new ATOM 0 HA3 GLY A 415 -9.351 29.189 -26.714 1.00 0.00 H new ATOM 1328 N GLY A 416 -11.719 31.293 -27.031 1.00 0.00 N ATOM 1329 CA GLY A 416 -13.012 31.530 -27.693 1.00 0.00 C ATOM 1330 C GLY A 416 -14.099 30.567 -27.200 1.00 0.00 C ATOM 1331 O GLY A 416 -15.249 30.974 -27.027 1.00 0.00 O ATOM 0 H GLY A 416 -11.710 31.647 -26.074 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -13.329 32.557 -27.511 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -12.892 31.419 -28.771 1.00 0.00 H new ATOM 1335 N CYS A 417 -13.730 29.315 -26.913 1.00 0.00 N ATOM 1336 CA CYS A 417 -14.618 28.251 -26.430 1.00 0.00 C ATOM 1337 C CYS A 417 -15.165 28.558 -25.024 1.00 0.00 C ATOM 1338 O CYS A 417 -14.399 28.856 -24.111 1.00 0.00 O ATOM 1339 CB CYS A 417 -13.822 26.932 -26.429 1.00 0.00 C ATOM 1340 SG CYS A 417 -13.290 26.516 -28.118 1.00 0.00 S ATOM 0 H CYS A 417 -12.765 29.001 -27.015 1.00 0.00 H new ATOM 0 HA CYS A 417 -15.482 28.174 -27.090 1.00 0.00 H new ATOM 0 HB2 CYS A 417 -12.952 27.025 -25.779 1.00 0.00 H new ATOM 0 HB3 CYS A 417 -14.438 26.128 -26.026 1.00 0.00 H new ATOM 0 HG CYS A 417 -12.618 25.403 -28.100 1.00 0.00 H new ATOM 1346 N SER A 418 -16.480 28.470 -24.821 1.00 0.00 N ATOM 1347 CA SER A 418 -17.083 28.597 -23.484 1.00 0.00 C ATOM 1348 C SER A 418 -17.000 27.262 -22.726 1.00 0.00 C ATOM 1349 O SER A 418 -17.385 26.220 -23.267 1.00 0.00 O ATOM 1350 CB SER A 418 -18.536 29.076 -23.607 1.00 0.00 C ATOM 1351 OG SER A 418 -19.047 29.451 -22.337 1.00 0.00 O ATOM 0 H SER A 418 -17.156 28.310 -25.568 1.00 0.00 H new ATOM 0 HA SER A 418 -16.525 29.339 -22.912 1.00 0.00 H new ATOM 0 HB2 SER A 418 -18.589 29.923 -24.291 1.00 0.00 H new ATOM 0 HB3 SER A 418 -19.151 28.283 -24.033 1.00 0.00 H new ATOM 0 HG SER A 418 -19.973 29.755 -22.434 1.00 0.00 H new ATOM 1357 N LEU A 419 -16.484 27.266 -21.492 1.00 0.00 N ATOM 1358 CA LEU A 419 -16.330 26.051 -20.686 1.00 0.00 C ATOM 1359 C LEU A 419 -17.645 25.696 -19.986 1.00 0.00 C ATOM 1360 O LEU A 419 -18.348 26.565 -19.461 1.00 0.00 O ATOM 1361 CB LEU A 419 -15.200 26.185 -19.647 1.00 0.00 C ATOM 1362 CG LEU A 419 -13.819 26.633 -20.162 1.00 0.00 C ATOM 1363 CD1 LEU A 419 -12.797 26.431 -19.033 1.00 0.00 C ATOM 1364 CD2 LEU A 419 -13.353 25.876 -21.412 1.00 0.00 C ATOM 0 H LEU A 419 -16.161 28.113 -21.024 1.00 0.00 H new ATOM 0 HA LEU A 419 -16.059 25.247 -21.370 1.00 0.00 H new ATOM 0 HB2 LEU A 419 -15.523 26.895 -18.886 1.00 0.00 H new ATOM 0 HB3 LEU A 419 -15.080 25.221 -19.153 1.00 0.00 H new ATOM 0 HG LEU A 419 -13.902 27.680 -20.453 1.00 0.00 H new ATOM 0 HD11 LEU A 419 -11.810 26.742 -19.376 1.00 0.00 H new ATOM 0 HD12 LEU A 419 -13.086 27.029 -18.169 1.00 0.00 H new ATOM 0 HD13 LEU A 419 -12.768 25.378 -18.752 1.00 0.00 H new ATOM 0 HD21 LEU A 419 -12.374 26.245 -21.717 1.00 0.00 H new ATOM 0 HD22 LEU A 419 -13.286 24.811 -21.189 1.00 0.00 H new ATOM 0 HD23 LEU A 419 -14.067 26.033 -22.220 1.00 0.00 H new ATOM 1376 N GLN A 420 -17.946 24.402 -19.938 1.00 0.00 N ATOM 1377 CA GLN A 420 -19.001 23.841 -19.101 1.00 0.00 C ATOM 1378 C GLN A 420 -18.352 23.254 -17.842 1.00 0.00 C ATOM 1379 O GLN A 420 -17.284 22.646 -17.909 1.00 0.00 O ATOM 1380 CB GLN A 420 -19.784 22.781 -19.887 1.00 0.00 C ATOM 1381 CG GLN A 420 -20.379 23.344 -21.191 1.00 0.00 C ATOM 1382 CD GLN A 420 -21.326 22.379 -21.911 1.00 0.00 C ATOM 1383 OE1 GLN A 420 -21.525 21.226 -21.540 1.00 0.00 O ATOM 1384 NE2 GLN A 420 -21.953 22.818 -22.984 1.00 0.00 N ATOM 0 H GLN A 420 -17.454 23.700 -20.491 1.00 0.00 H new ATOM 0 HA GLN A 420 -19.713 24.612 -18.805 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -19.125 21.945 -20.122 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -20.587 22.388 -19.263 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -20.917 24.264 -20.965 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -19.565 23.609 -21.865 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -21.801 23.773 -23.308 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -22.590 22.203 -23.490 1.00 0.00 H new ATOM 1393 N ILE A 421 -18.969 23.459 -16.679 1.00 0.00 N ATOM 1394 CA ILE A 421 -18.384 23.126 -15.371 1.00 0.00 C ATOM 1395 C ILE A 421 -19.457 22.435 -14.519 1.00 0.00 C ATOM 1396 O ILE A 421 -20.620 22.841 -14.496 1.00 0.00 O ATOM 1397 CB ILE A 421 -17.850 24.389 -14.656 1.00 0.00 C ATOM 1398 CG1 ILE A 421 -17.110 25.415 -15.538 1.00 0.00 C ATOM 1399 CG2 ILE A 421 -16.992 24.019 -13.433 1.00 0.00 C ATOM 1400 CD1 ILE A 421 -15.656 25.182 -15.906 1.00 0.00 C ATOM 0 H ILE A 421 -19.902 23.866 -16.613 1.00 0.00 H new ATOM 0 HA ILE A 421 -17.536 22.457 -15.516 1.00 0.00 H new ATOM 0 HB ILE A 421 -18.758 24.903 -14.341 1.00 0.00 H new ATOM 0 HG12 ILE A 421 -17.670 25.508 -16.468 1.00 0.00 H new ATOM 0 HG13 ILE A 421 -17.167 26.379 -15.033 1.00 0.00 H new ATOM 0 HG21 ILE A 421 -16.632 24.929 -12.953 1.00 0.00 H new ATOM 0 HG22 ILE A 421 -17.594 23.449 -12.725 1.00 0.00 H new ATOM 0 HG23 ILE A 421 -16.142 23.417 -13.754 1.00 0.00 H new ATOM 0 HD11 ILE A 421 -15.302 26.004 -16.529 1.00 0.00 H new ATOM 0 HD12 ILE A 421 -15.055 25.130 -14.998 1.00 0.00 H new ATOM 0 HD13 ILE A 421 -15.565 24.245 -16.456 1.00 0.00 H new ATOM 1412 N SER A 422 -19.068 21.383 -13.814 1.00 0.00 N ATOM 1413 CA SER A 422 -19.964 20.509 -13.045 1.00 0.00 C ATOM 1414 C SER A 422 -19.232 19.882 -11.846 1.00 0.00 C ATOM 1415 O SER A 422 -18.019 20.030 -11.702 1.00 0.00 O ATOM 1416 CB SER A 422 -20.518 19.428 -13.997 1.00 0.00 C ATOM 1417 OG SER A 422 -21.569 18.673 -13.412 1.00 0.00 O ATOM 0 H SER A 422 -18.090 21.099 -13.755 1.00 0.00 H new ATOM 0 HA SER A 422 -20.789 21.092 -12.635 1.00 0.00 H new ATOM 0 HB2 SER A 422 -20.880 19.903 -14.909 1.00 0.00 H new ATOM 0 HB3 SER A 422 -19.710 18.756 -14.287 1.00 0.00 H new ATOM 0 HG SER A 422 -22.093 18.241 -14.118 1.00 0.00 H new ATOM 1423 N TYR A 423 -19.935 19.137 -10.990 1.00 0.00 N ATOM 1424 CA TYR A 423 -19.295 18.257 -10.008 1.00 0.00 C ATOM 1425 C TYR A 423 -18.815 16.959 -10.687 1.00 0.00 C ATOM 1426 O TYR A 423 -19.586 16.280 -11.361 1.00 0.00 O ATOM 1427 CB TYR A 423 -20.252 18.009 -8.821 1.00 0.00 C ATOM 1428 CG TYR A 423 -19.973 18.942 -7.656 1.00 0.00 C ATOM 1429 CD1 TYR A 423 -18.789 18.753 -6.926 1.00 0.00 C ATOM 1430 CD2 TYR A 423 -20.810 20.032 -7.346 1.00 0.00 C ATOM 1431 CE1 TYR A 423 -18.395 19.671 -5.940 1.00 0.00 C ATOM 1432 CE2 TYR A 423 -20.432 20.938 -6.330 1.00 0.00 C ATOM 1433 CZ TYR A 423 -19.231 20.757 -5.623 1.00 0.00 C ATOM 1434 OH TYR A 423 -18.889 21.640 -4.650 1.00 0.00 O ATOM 0 H TYR A 423 -20.954 19.126 -10.957 1.00 0.00 H new ATOM 0 HA TYR A 423 -18.406 18.737 -9.600 1.00 0.00 H new ATOM 0 HB2 TYR A 423 -21.282 18.142 -9.153 1.00 0.00 H new ATOM 0 HB3 TYR A 423 -20.155 16.976 -8.488 1.00 0.00 H new ATOM 0 HD1 TYR A 423 -18.173 17.889 -7.126 1.00 0.00 H new ATOM 0 HD2 TYR A 423 -21.736 20.174 -7.883 1.00 0.00 H new ATOM 0 HE1 TYR A 423 -17.453 19.544 -5.427 1.00 0.00 H new ATOM 0 HE2 TYR A 423 -21.071 21.776 -6.095 1.00 0.00 H new ATOM 0 HH TYR A 423 -19.585 22.325 -4.570 1.00 0.00 H new ATOM 1444 N ALA A 424 -17.544 16.591 -10.499 1.00 0.00 N ATOM 1445 CA ALA A 424 -16.955 15.335 -10.975 1.00 0.00 C ATOM 1446 C ALA A 424 -17.492 14.184 -10.115 1.00 0.00 C ATOM 1447 O ALA A 424 -17.218 14.104 -8.920 1.00 0.00 O ATOM 1448 CB ALA A 424 -15.423 15.469 -10.976 1.00 0.00 C ATOM 0 H ALA A 424 -16.876 17.176 -9.996 1.00 0.00 H new ATOM 0 HA ALA A 424 -17.239 15.111 -12.003 1.00 0.00 H new ATOM 0 HB1 ALA A 424 -14.977 14.539 -11.329 1.00 0.00 H new ATOM 0 HB2 ALA A 424 -15.130 16.286 -11.636 1.00 0.00 H new ATOM 0 HB3 ALA A 424 -15.075 15.677 -9.964 1.00 0.00 H new ATOM 1454 N ARG A 425 -18.324 13.335 -10.727 1.00 0.00 N ATOM 1455 CA ARG A 425 -19.224 12.396 -10.040 1.00 0.00 C ATOM 1456 C ARG A 425 -18.476 11.259 -9.334 1.00 0.00 C ATOM 1457 O ARG A 425 -18.803 10.921 -8.197 1.00 0.00 O ATOM 1458 CB ARG A 425 -20.349 11.949 -11.009 1.00 0.00 C ATOM 1459 CG ARG A 425 -20.878 10.526 -10.775 1.00 0.00 C ATOM 1460 CD ARG A 425 -22.295 10.291 -11.314 1.00 0.00 C ATOM 1461 NE ARG A 425 -22.351 10.222 -12.788 1.00 0.00 N ATOM 1462 CZ ARG A 425 -23.269 10.777 -13.580 1.00 0.00 C ATOM 1463 NH1 ARG A 425 -24.170 11.629 -13.135 1.00 0.00 N ATOM 1464 NH2 ARG A 425 -23.302 10.463 -14.858 1.00 0.00 N ATOM 0 H ARG A 425 -18.394 13.279 -11.743 1.00 0.00 H new ATOM 0 HA ARG A 425 -19.714 12.909 -9.213 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -21.181 12.648 -10.924 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -19.977 12.019 -12.031 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -20.199 9.815 -11.245 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -20.868 10.317 -9.705 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -22.686 9.363 -10.898 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -22.946 11.094 -10.969 1.00 0.00 H new ATOM 0 HE ARG A 425 -21.610 9.694 -13.249 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -24.184 11.888 -12.149 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -24.854 12.030 -13.777 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -22.628 9.798 -15.237 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -24.002 10.884 -15.469 1.00 0.00 H new ATOM 1478 N ARG A 426 -17.456 10.715 -10.003 1.00 0.00 N ATOM 1479 CA ARG A 426 -16.602 9.649 -9.511 1.00 0.00 C ATOM 1480 C ARG A 426 -15.105 9.946 -9.672 1.00 0.00 C ATOM 1481 O ARG A 426 -14.438 9.448 -10.575 1.00 0.00 O ATOM 1482 CB ARG A 426 -16.989 8.315 -10.154 1.00 0.00 C ATOM 1483 CG ARG A 426 -16.792 7.200 -9.146 1.00 0.00 C ATOM 1484 CD ARG A 426 -15.456 7.210 -8.371 1.00 0.00 C ATOM 1485 NE ARG A 426 -15.099 5.865 -7.911 1.00 0.00 N ATOM 1486 CZ ARG A 426 -15.405 5.283 -6.755 1.00 0.00 C ATOM 1487 NH1 ARG A 426 -16.157 5.873 -5.848 1.00 0.00 N ATOM 1488 NH2 ARG A 426 -14.952 4.074 -6.498 1.00 0.00 N ATOM 0 H ARG A 426 -17.198 11.023 -10.940 1.00 0.00 H new ATOM 0 HA ARG A 426 -16.769 9.579 -8.436 1.00 0.00 H new ATOM 0 HB2 ARG A 426 -18.028 8.344 -10.484 1.00 0.00 H new ATOM 0 HB3 ARG A 426 -16.379 8.134 -11.039 1.00 0.00 H new ATOM 0 HG2 ARG A 426 -17.607 7.243 -8.424 1.00 0.00 H new ATOM 0 HG3 ARG A 426 -16.878 6.247 -9.668 1.00 0.00 H new ATOM 0 HD2 ARG A 426 -14.665 7.600 -9.011 1.00 0.00 H new ATOM 0 HD3 ARG A 426 -15.534 7.881 -7.515 1.00 0.00 H new ATOM 0 HE ARG A 426 -14.546 5.305 -8.559 1.00 0.00 H new ATOM 0 HH11 ARG A 426 -16.526 6.808 -6.021 1.00 0.00 H new ATOM 0 HH12 ARG A 426 -16.370 5.395 -4.973 1.00 0.00 H new ATOM 0 HH21 ARG A 426 -14.371 3.591 -7.183 1.00 0.00 H new ATOM 0 HH22 ARG A 426 -15.182 3.620 -5.614 1.00 0.00 H new ATOM 1502 N ASP A 427 -14.608 10.654 -8.672 1.00 0.00 N ATOM 1503 CA ASP A 427 -13.192 10.724 -8.243 1.00 0.00 C ATOM 1504 C ASP A 427 -12.304 11.642 -9.122 1.00 0.00 C ATOM 1505 O ASP A 427 -12.849 12.647 -9.642 1.00 0.00 O ATOM 1506 CB ASP A 427 -12.613 9.299 -8.054 1.00 0.00 C ATOM 1507 CG ASP A 427 -11.334 9.215 -7.188 1.00 0.00 C ATOM 1508 OD1 ASP A 427 -11.371 9.640 -6.004 1.00 0.00 O ATOM 1509 OD2 ASP A 427 -10.339 8.577 -7.618 1.00 0.00 O ATOM 1510 OXT ASP A 427 -11.084 11.364 -9.255 1.00 0.00 O ATOM 0 H ASP A 427 -15.209 11.238 -8.091 1.00 0.00 H new ATOM 0 HA ASP A 427 -13.179 11.219 -7.272 1.00 0.00 H new ATOM 0 HB2 ASP A 427 -13.380 8.670 -7.602 1.00 0.00 H new ATOM 0 HB3 ASP A 427 -12.395 8.880 -9.036 1.00 0.00 H new TER 1515 ASP A 427