USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 760 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 368 ASN : amide:sc= -0.225 K(o=-0.44,f=-1.6) USER MOD Set 1.2: A 432 HIS : no HD1:sc= -0.213 X(o=-0.44,f=0) USER MOD Set 2.1: A 428 THR OG1 : rot 180:sc= 0.261 USER MOD Set 2.2: A 433 LYS NZ :NH3+ -147:sc= -1.71! (180deg=-3.16!) USER MOD Set 3.1: A 357 SER OG : rot 120:sc= 0.0839 USER MOD Set 3.2: A 418 GLN : amide:sc= 0.048 K(o=0.13,f=-1!) USER MOD Set 4.1: A 393 LYS NZ :NH3+ -131:sc= 0.0244 (180deg=-0.838) USER MOD Set 4.2: A 403 SER OG : rot 180:sc= -0.517 USER MOD Single : A 356 SER OG : rot 180:sc= 0 USER MOD Single : A 359 SER OG : rot 26:sc= 0.119 USER MOD Single : A 360 SER OG : rot 180:sc= 0 USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 366 ASN : amide:sc= 0.229 K(o=0.23,f=-2.1!) USER MOD Single : A 370 SER OG : rot 180:sc= 0 USER MOD Single : A 371 THR OG1 : rot -81:sc= 0.216 USER MOD Single : A 372 THR OG1 : rot 180:sc= -0.0871 USER MOD Single : A 375 THR OG1 : rot 180:sc= 0 USER MOD Single : A 377 LYS NZ :NH3+ 172:sc= -0.155 (180deg=-0.289) USER MOD Single : A 381 SER OG : rot 15:sc= -1.38 USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 387 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 SER OG : rot -14:sc= 0.355! USER MOD Single : A 389 CYS SG : rot 9:sc= -3.83! USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 392 SER OG : rot -73:sc= -0.149 USER MOD Single : A 394 LYS NZ :NH3+ -149:sc= -0.705 (180deg=-1.95!) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 ASN : amide:sc= -1.23! C(o=-1.2!,f=-3.3!) USER MOD Single : A 397 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 404 MET CE :methyl -125:sc= -2.94 (180deg=-4.54!) USER MOD Single : A 411 TYR OH : rot -4:sc= -1.72 USER MOD Single : A 412 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 416 GLN : amide:sc= -4.2! C(o=-4.2!,f=-10!) USER MOD Single : A 419 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0458) USER MOD Single : A 422 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 423 GLN : amide:sc= -0.441 K(o=-0.44,f=-2.9) USER MOD Single : A 425 GLN : amide:sc= -2.15! C(o=-2.1!,f=-6.4!) USER MOD Single : A 427 HIS : no HD1:sc= 0 X(o=0,f=-0.041) USER MOD Single : A 439 SER OG : rot 130:sc= -0.882 USER MOD Single : A 443 THR OG1 : rot 62:sc= 0.0686 USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 447 SER OG : rot 35:sc= 0.975 USER MOD Single : A 450 SER OG : rot 13:sc= 0.518 USER MOD Single : A 451 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 355 -21.571 14.482 0.282 1.00 0.00 N ATOM 2 CA GLY A 355 -20.567 13.436 0.335 1.00 0.00 C ATOM 3 C GLY A 355 -20.413 12.850 1.725 1.00 0.00 C ATOM 4 O GLY A 355 -19.544 13.269 2.490 1.00 0.00 O ATOM 0 HA2 GLY A 355 -20.836 12.643 -0.363 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -19.609 13.839 0.006 1.00 0.00 H new ATOM 8 N SER A 356 -21.259 11.879 2.053 1.00 0.00 N ATOM 9 CA SER A 356 -21.217 11.238 3.362 1.00 0.00 C ATOM 10 C SER A 356 -19.776 11.017 3.812 1.00 0.00 C ATOM 11 O SER A 356 -19.371 11.474 4.882 1.00 0.00 O ATOM 12 CB SER A 356 -21.961 9.902 3.324 1.00 0.00 C ATOM 13 OG SER A 356 -22.478 9.569 4.600 1.00 0.00 O ATOM 0 H SER A 356 -21.982 11.519 1.430 1.00 0.00 H new ATOM 0 HA SER A 356 -21.707 11.898 4.078 1.00 0.00 H new ATOM 0 HB2 SER A 356 -22.775 9.956 2.601 1.00 0.00 H new ATOM 0 HB3 SER A 356 -21.286 9.116 2.985 1.00 0.00 H new ATOM 0 HG SER A 356 -22.950 8.712 4.548 1.00 0.00 H new ATOM 19 N SER A 357 -19.006 10.314 2.988 1.00 0.00 N ATOM 20 CA SER A 357 -17.611 10.028 3.302 1.00 0.00 C ATOM 21 C SER A 357 -16.727 11.233 2.992 1.00 0.00 C ATOM 22 O SER A 357 -17.115 12.124 2.239 1.00 0.00 O ATOM 23 CB SER A 357 -17.127 8.810 2.513 1.00 0.00 C ATOM 24 OG SER A 357 -16.072 8.149 3.191 1.00 0.00 O ATOM 0 H SER A 357 -19.325 9.932 2.098 1.00 0.00 H new ATOM 0 HA SER A 357 -17.541 9.812 4.368 1.00 0.00 H new ATOM 0 HB2 SER A 357 -17.956 8.118 2.361 1.00 0.00 H new ATOM 0 HB3 SER A 357 -16.789 9.124 1.525 1.00 0.00 H new ATOM 0 HG SER A 357 -16.338 7.227 3.390 1.00 0.00 H new ATOM 30 N GLY A 358 -15.534 11.251 3.580 1.00 0.00 N ATOM 31 CA GLY A 358 -14.613 12.349 3.356 1.00 0.00 C ATOM 32 C GLY A 358 -13.313 12.180 4.117 1.00 0.00 C ATOM 33 O GLY A 358 -13.016 12.951 5.030 1.00 0.00 O ATOM 0 H GLY A 358 -15.190 10.524 4.207 1.00 0.00 H new ATOM 0 HA2 GLY A 358 -14.399 12.428 2.290 1.00 0.00 H new ATOM 0 HA3 GLY A 358 -15.087 13.284 3.656 1.00 0.00 H new ATOM 37 N SER A 359 -12.537 11.169 3.743 1.00 0.00 N ATOM 38 CA SER A 359 -11.264 10.898 4.401 1.00 0.00 C ATOM 39 C SER A 359 -10.259 10.307 3.417 1.00 0.00 C ATOM 40 O SER A 359 -10.637 9.737 2.393 1.00 0.00 O ATOM 41 CB SER A 359 -11.467 9.940 5.576 1.00 0.00 C ATOM 42 OG SER A 359 -11.825 10.645 6.752 1.00 0.00 O ATOM 0 H SER A 359 -12.767 10.523 2.988 1.00 0.00 H new ATOM 0 HA SER A 359 -10.868 11.842 4.775 1.00 0.00 H new ATOM 0 HB2 SER A 359 -12.245 9.218 5.330 1.00 0.00 H new ATOM 0 HB3 SER A 359 -10.551 9.375 5.751 1.00 0.00 H new ATOM 0 HG SER A 359 -12.258 11.490 6.508 1.00 0.00 H new ATOM 48 N SER A 360 -8.976 10.448 3.735 1.00 0.00 N ATOM 49 CA SER A 360 -7.915 9.932 2.878 1.00 0.00 C ATOM 50 C SER A 360 -7.183 8.777 3.555 1.00 0.00 C ATOM 51 O SER A 360 -6.910 8.818 4.754 1.00 0.00 O ATOM 52 CB SER A 360 -6.924 11.045 2.531 1.00 0.00 C ATOM 53 OG SER A 360 -6.318 11.571 3.700 1.00 0.00 O ATOM 0 H SER A 360 -8.646 10.915 4.580 1.00 0.00 H new ATOM 0 HA SER A 360 -8.371 9.562 1.960 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.156 10.657 1.862 1.00 0.00 H new ATOM 0 HB3 SER A 360 -7.440 11.842 1.995 1.00 0.00 H new ATOM 0 HG SER A 360 -5.688 12.279 3.451 1.00 0.00 H new ATOM 59 N GLY A 361 -6.868 7.747 2.776 1.00 0.00 N ATOM 60 CA GLY A 361 -6.171 6.594 3.316 1.00 0.00 C ATOM 61 C GLY A 361 -6.813 5.284 2.905 1.00 0.00 C ATOM 62 O GLY A 361 -8.036 5.189 2.798 1.00 0.00 O ATOM 0 H GLY A 361 -7.083 7.690 1.781 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -5.135 6.609 2.979 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -6.153 6.661 4.404 1.00 0.00 H new ATOM 66 N LEU A 362 -5.986 4.270 2.672 1.00 0.00 N ATOM 67 CA LEU A 362 -6.480 2.958 2.268 1.00 0.00 C ATOM 68 C LEU A 362 -5.551 1.852 2.759 1.00 0.00 C ATOM 69 O LEU A 362 -4.411 1.738 2.308 1.00 0.00 O ATOM 70 CB LEU A 362 -6.615 2.888 0.746 1.00 0.00 C ATOM 71 CG LEU A 362 -7.882 3.507 0.155 1.00 0.00 C ATOM 72 CD1 LEU A 362 -7.610 4.051 -1.239 1.00 0.00 C ATOM 73 CD2 LEU A 362 -9.009 2.485 0.121 1.00 0.00 C ATOM 0 H LEU A 362 -4.971 4.331 2.756 1.00 0.00 H new ATOM 0 HA LEU A 362 -7.461 2.811 2.720 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -5.752 3.383 0.302 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -6.572 1.841 0.445 1.00 0.00 H new ATOM 0 HG LEU A 362 -8.190 4.336 0.792 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -8.523 4.488 -1.644 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -6.835 4.815 -1.186 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -7.277 3.240 -1.887 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -9.903 2.943 -0.303 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -8.711 1.635 -0.493 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -9.222 2.144 1.134 1.00 0.00 H new ATOM 85 N PHE A 363 -6.047 1.038 3.685 1.00 0.00 N ATOM 86 CA PHE A 363 -5.262 -0.061 4.237 1.00 0.00 C ATOM 87 C PHE A 363 -5.448 -1.330 3.411 1.00 0.00 C ATOM 88 O PHE A 363 -6.537 -1.903 3.371 1.00 0.00 O ATOM 89 CB PHE A 363 -5.661 -0.321 5.691 1.00 0.00 C ATOM 90 CG PHE A 363 -5.492 -1.753 6.112 1.00 0.00 C ATOM 91 CD1 PHE A 363 -4.227 -2.299 6.264 1.00 0.00 C ATOM 92 CD2 PHE A 363 -6.596 -2.553 6.355 1.00 0.00 C ATOM 93 CE1 PHE A 363 -4.067 -3.616 6.651 1.00 0.00 C ATOM 94 CE2 PHE A 363 -6.443 -3.870 6.744 1.00 0.00 C ATOM 95 CZ PHE A 363 -5.177 -4.403 6.891 1.00 0.00 C ATOM 0 H PHE A 363 -6.989 1.118 4.069 1.00 0.00 H new ATOM 0 HA PHE A 363 -4.210 0.223 4.202 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -5.062 0.314 6.343 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -6.702 -0.030 5.831 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -3.356 -1.688 6.078 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -7.588 -2.143 6.239 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -3.076 -4.029 6.766 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -7.312 -4.482 6.933 1.00 0.00 H new ATOM 0 HZ PHE A 363 -5.055 -5.433 7.193 1.00 0.00 H new ATOM 105 N ILE A 364 -4.377 -1.764 2.755 1.00 0.00 N ATOM 106 CA ILE A 364 -4.421 -2.965 1.931 1.00 0.00 C ATOM 107 C ILE A 364 -3.861 -4.168 2.682 1.00 0.00 C ATOM 108 O ILE A 364 -2.932 -4.039 3.479 1.00 0.00 O ATOM 109 CB ILE A 364 -3.633 -2.779 0.621 1.00 0.00 C ATOM 110 CG1 ILE A 364 -3.658 -1.312 0.189 1.00 0.00 C ATOM 111 CG2 ILE A 364 -4.204 -3.669 -0.472 1.00 0.00 C ATOM 112 CD1 ILE A 364 -5.053 -0.732 0.102 1.00 0.00 C ATOM 0 H ILE A 364 -3.468 -1.302 2.778 1.00 0.00 H new ATOM 0 HA ILE A 364 -5.469 -3.145 1.692 1.00 0.00 H new ATOM 0 HB ILE A 364 -2.597 -3.069 0.794 1.00 0.00 H new ATOM 0 HG12 ILE A 364 -3.072 -0.724 0.895 1.00 0.00 H new ATOM 0 HG13 ILE A 364 -3.173 -1.219 -0.783 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -3.636 -3.526 -1.391 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -4.138 -4.712 -0.163 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -5.248 -3.408 -0.646 1.00 0.00 H new ATOM 0 HD11 ILE A 364 -4.995 0.311 -0.210 1.00 0.00 H new ATOM 0 HD12 ILE A 364 -5.637 -1.296 -0.625 1.00 0.00 H new ATOM 0 HD13 ILE A 364 -5.534 -0.792 1.078 1.00 0.00 H new ATOM 124 N LYS A 365 -4.431 -5.340 2.421 1.00 0.00 N ATOM 125 CA LYS A 365 -3.988 -6.568 3.069 1.00 0.00 C ATOM 126 C LYS A 365 -3.785 -7.681 2.046 1.00 0.00 C ATOM 127 O LYS A 365 -4.296 -7.610 0.929 1.00 0.00 O ATOM 128 CB LYS A 365 -5.006 -7.009 4.123 1.00 0.00 C ATOM 129 CG LYS A 365 -4.388 -7.761 5.289 1.00 0.00 C ATOM 130 CD LYS A 365 -5.449 -8.434 6.144 1.00 0.00 C ATOM 131 CE LYS A 365 -5.787 -9.822 5.621 1.00 0.00 C ATOM 132 NZ LYS A 365 -6.540 -10.624 6.625 1.00 0.00 N ATOM 0 H LYS A 365 -5.202 -5.465 1.764 1.00 0.00 H new ATOM 0 HA LYS A 365 -3.034 -6.368 3.556 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -5.526 -6.130 4.503 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -5.755 -7.643 3.649 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -3.693 -8.512 4.912 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -3.809 -7.071 5.902 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -5.096 -8.507 7.173 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -6.350 -7.820 6.159 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -6.378 -9.733 4.710 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -4.868 -10.344 5.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -6.752 -11.563 6.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -5.966 -10.731 7.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -7.429 -10.139 6.860 1.00 0.00 H new ATOM 146 N ASN A 366 -3.038 -8.708 2.436 1.00 0.00 N ATOM 147 CA ASN A 366 -2.769 -9.837 1.552 1.00 0.00 C ATOM 148 C ASN A 366 -1.818 -9.434 0.429 1.00 0.00 C ATOM 149 O ASN A 366 -1.876 -9.978 -0.674 1.00 0.00 O ATOM 150 CB ASN A 366 -4.075 -10.371 0.961 1.00 0.00 C ATOM 151 CG ASN A 366 -3.984 -11.839 0.591 1.00 0.00 C ATOM 152 OD1 ASN A 366 -3.021 -12.521 0.942 1.00 0.00 O ATOM 153 ND2 ASN A 366 -4.989 -12.333 -0.122 1.00 0.00 N ATOM 0 H ASN A 366 -2.608 -8.782 3.358 1.00 0.00 H new ATOM 0 HA ASN A 366 -2.296 -10.623 2.141 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -4.881 -10.230 1.681 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -4.334 -9.791 0.075 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -4.983 -13.314 -0.401 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -5.767 -11.731 -0.391 1.00 0.00 H new ATOM 160 N LEU A 367 -0.942 -8.478 0.718 1.00 0.00 N ATOM 161 CA LEU A 367 0.023 -8.001 -0.267 1.00 0.00 C ATOM 162 C LEU A 367 1.145 -9.016 -0.465 1.00 0.00 C ATOM 163 O LEU A 367 1.946 -9.255 0.438 1.00 0.00 O ATOM 164 CB LEU A 367 0.608 -6.657 0.172 1.00 0.00 C ATOM 165 CG LEU A 367 -0.327 -5.451 0.062 1.00 0.00 C ATOM 166 CD1 LEU A 367 0.302 -4.228 0.711 1.00 0.00 C ATOM 167 CD2 LEU A 367 -0.666 -5.170 -1.394 1.00 0.00 C ATOM 0 H LEU A 367 -0.880 -8.018 1.626 1.00 0.00 H new ATOM 0 HA LEU A 367 -0.497 -7.871 -1.216 1.00 0.00 H new ATOM 0 HB2 LEU A 367 0.934 -6.746 1.208 1.00 0.00 H new ATOM 0 HB3 LEU A 367 1.498 -6.458 -0.426 1.00 0.00 H new ATOM 0 HG LEU A 367 -1.252 -5.682 0.591 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -0.377 -3.380 0.623 1.00 0.00 H new ATOM 0 HD12 LEU A 367 0.493 -4.433 1.764 1.00 0.00 H new ATOM 0 HD13 LEU A 367 1.242 -3.994 0.211 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -1.332 -4.309 -1.453 1.00 0.00 H new ATOM 0 HD22 LEU A 367 0.250 -4.959 -1.947 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -1.159 -6.040 -1.827 1.00 0.00 H new ATOM 179 N ASN A 368 1.197 -9.608 -1.653 1.00 0.00 N ATOM 180 CA ASN A 368 2.222 -10.596 -1.971 1.00 0.00 C ATOM 181 C ASN A 368 3.618 -10.005 -1.801 1.00 0.00 C ATOM 182 O ASN A 368 3.994 -9.061 -2.497 1.00 0.00 O ATOM 183 CB ASN A 368 2.043 -11.106 -3.402 1.00 0.00 C ATOM 184 CG ASN A 368 0.916 -12.114 -3.520 1.00 0.00 C ATOM 185 OD1 ASN A 368 -0.231 -11.822 -3.184 1.00 0.00 O ATOM 186 ND2 ASN A 368 1.241 -13.310 -3.998 1.00 0.00 N ATOM 0 H ASN A 368 0.542 -9.421 -2.412 1.00 0.00 H new ATOM 0 HA ASN A 368 2.113 -11.431 -1.279 1.00 0.00 H new ATOM 0 HB2 ASN A 368 1.843 -10.263 -4.063 1.00 0.00 H new ATOM 0 HB3 ASN A 368 2.973 -11.563 -3.741 1.00 0.00 H new ATOM 0 HD21 ASN A 368 0.526 -14.030 -4.099 1.00 0.00 H new ATOM 0 HD22 ASN A 368 2.206 -13.508 -4.264 1.00 0.00 H new ATOM 193 N PHE A 369 4.384 -10.567 -0.871 1.00 0.00 N ATOM 194 CA PHE A 369 5.739 -10.096 -0.609 1.00 0.00 C ATOM 195 C PHE A 369 6.406 -9.616 -1.894 1.00 0.00 C ATOM 196 O PHE A 369 6.886 -8.485 -1.972 1.00 0.00 O ATOM 197 CB PHE A 369 6.574 -11.209 0.027 1.00 0.00 C ATOM 198 CG PHE A 369 5.801 -12.060 0.994 1.00 0.00 C ATOM 199 CD1 PHE A 369 5.436 -11.564 2.235 1.00 0.00 C ATOM 200 CD2 PHE A 369 5.440 -13.356 0.662 1.00 0.00 C ATOM 201 CE1 PHE A 369 4.726 -12.345 3.127 1.00 0.00 C ATOM 202 CE2 PHE A 369 4.730 -14.142 1.550 1.00 0.00 C ATOM 203 CZ PHE A 369 4.371 -13.635 2.784 1.00 0.00 C ATOM 0 H PHE A 369 4.089 -11.349 -0.286 1.00 0.00 H new ATOM 0 HA PHE A 369 5.677 -9.256 0.083 1.00 0.00 H new ATOM 0 HB2 PHE A 369 6.978 -11.844 -0.761 1.00 0.00 H new ATOM 0 HB3 PHE A 369 7.423 -10.764 0.545 1.00 0.00 H new ATOM 0 HD1 PHE A 369 5.709 -10.556 2.508 1.00 0.00 H new ATOM 0 HD2 PHE A 369 5.717 -13.757 -0.302 1.00 0.00 H new ATOM 0 HE1 PHE A 369 4.449 -11.947 4.092 1.00 0.00 H new ATOM 0 HE2 PHE A 369 4.456 -15.151 1.280 1.00 0.00 H new ATOM 0 HZ PHE A 369 3.814 -14.246 3.479 1.00 0.00 H new ATOM 213 N SER A 370 6.432 -10.484 -2.900 1.00 0.00 N ATOM 214 CA SER A 370 7.044 -10.151 -4.182 1.00 0.00 C ATOM 215 C SER A 370 6.592 -8.774 -4.658 1.00 0.00 C ATOM 216 O SER A 370 7.402 -7.963 -5.110 1.00 0.00 O ATOM 217 CB SER A 370 6.689 -11.208 -5.230 1.00 0.00 C ATOM 218 OG SER A 370 7.635 -12.263 -5.231 1.00 0.00 O ATOM 0 H SER A 370 6.037 -11.423 -2.853 1.00 0.00 H new ATOM 0 HA SER A 370 8.125 -10.132 -4.047 1.00 0.00 H new ATOM 0 HB2 SER A 370 5.695 -11.607 -5.027 1.00 0.00 H new ATOM 0 HB3 SER A 370 6.652 -10.748 -6.217 1.00 0.00 H new ATOM 0 HG SER A 370 7.385 -12.926 -5.908 1.00 0.00 H new ATOM 224 N THR A 371 5.293 -8.516 -4.554 1.00 0.00 N ATOM 225 CA THR A 371 4.731 -7.238 -4.974 1.00 0.00 C ATOM 226 C THR A 371 5.536 -6.072 -4.412 1.00 0.00 C ATOM 227 O THR A 371 5.949 -6.091 -3.252 1.00 0.00 O ATOM 228 CB THR A 371 3.263 -7.096 -4.529 1.00 0.00 C ATOM 229 OG1 THR A 371 2.479 -8.161 -5.079 1.00 0.00 O ATOM 230 CG2 THR A 371 2.691 -5.758 -4.971 1.00 0.00 C ATOM 0 H THR A 371 4.609 -9.175 -4.182 1.00 0.00 H new ATOM 0 HA THR A 371 4.776 -7.216 -6.063 1.00 0.00 H new ATOM 0 HB THR A 371 3.230 -7.146 -3.441 1.00 0.00 H new ATOM 0 HG1 THR A 371 2.248 -7.951 -6.008 1.00 0.00 H new ATOM 0 HG21 THR A 371 1.654 -5.680 -4.646 1.00 0.00 H new ATOM 0 HG22 THR A 371 3.272 -4.949 -4.527 1.00 0.00 H new ATOM 0 HG23 THR A 371 2.737 -5.684 -6.057 1.00 0.00 H new ATOM 238 N THR A 372 5.756 -5.056 -5.240 1.00 0.00 N ATOM 239 CA THR A 372 6.512 -3.881 -4.826 1.00 0.00 C ATOM 240 C THR A 372 5.693 -2.608 -5.009 1.00 0.00 C ATOM 241 O THR A 372 4.691 -2.601 -5.723 1.00 0.00 O ATOM 242 CB THR A 372 7.827 -3.751 -5.618 1.00 0.00 C ATOM 243 OG1 THR A 372 8.620 -2.688 -5.078 1.00 0.00 O ATOM 244 CG2 THR A 372 7.548 -3.486 -7.089 1.00 0.00 C ATOM 0 H THR A 372 5.421 -5.023 -6.203 1.00 0.00 H new ATOM 0 HA THR A 372 6.745 -4.011 -3.769 1.00 0.00 H new ATOM 0 HB THR A 372 8.373 -4.691 -5.532 1.00 0.00 H new ATOM 0 HG1 THR A 372 9.455 -2.613 -5.585 1.00 0.00 H new ATOM 0 HG21 THR A 372 8.491 -3.398 -7.628 1.00 0.00 H new ATOM 0 HG22 THR A 372 6.969 -4.311 -7.504 1.00 0.00 H new ATOM 0 HG23 THR A 372 6.984 -2.559 -7.191 1.00 0.00 H new ATOM 252 N GLU A 373 6.128 -1.532 -4.360 1.00 0.00 N ATOM 253 CA GLU A 373 5.434 -0.253 -4.452 1.00 0.00 C ATOM 254 C GLU A 373 5.313 0.197 -5.905 1.00 0.00 C ATOM 255 O GLU A 373 4.534 1.094 -6.225 1.00 0.00 O ATOM 256 CB GLU A 373 6.170 0.812 -3.636 1.00 0.00 C ATOM 257 CG GLU A 373 6.003 0.652 -2.135 1.00 0.00 C ATOM 258 CD GLU A 373 7.141 1.275 -1.351 1.00 0.00 C ATOM 259 OE1 GLU A 373 7.426 2.471 -1.571 1.00 0.00 O ATOM 260 OE2 GLU A 373 7.747 0.568 -0.519 1.00 0.00 O ATOM 0 H GLU A 373 6.957 -1.521 -3.766 1.00 0.00 H new ATOM 0 HA GLU A 373 4.431 -0.383 -4.045 1.00 0.00 H new ATOM 0 HB2 GLU A 373 7.232 0.776 -3.881 1.00 0.00 H new ATOM 0 HB3 GLU A 373 5.808 1.797 -3.930 1.00 0.00 H new ATOM 0 HG2 GLU A 373 5.062 1.109 -1.827 1.00 0.00 H new ATOM 0 HG3 GLU A 373 5.937 -0.408 -1.892 1.00 0.00 H new ATOM 267 N GLU A 374 6.091 -0.433 -6.780 1.00 0.00 N ATOM 268 CA GLU A 374 6.072 -0.097 -8.199 1.00 0.00 C ATOM 269 C GLU A 374 4.748 -0.506 -8.838 1.00 0.00 C ATOM 270 O GLU A 374 4.014 0.330 -9.365 1.00 0.00 O ATOM 271 CB GLU A 374 7.234 -0.780 -8.923 1.00 0.00 C ATOM 272 CG GLU A 374 7.618 -0.105 -10.229 1.00 0.00 C ATOM 273 CD GLU A 374 8.700 -0.858 -10.979 1.00 0.00 C ATOM 274 OE1 GLU A 374 8.355 -1.779 -11.749 1.00 0.00 O ATOM 275 OE2 GLU A 374 9.890 -0.527 -10.796 1.00 0.00 O ATOM 0 H GLU A 374 6.742 -1.178 -6.531 1.00 0.00 H new ATOM 0 HA GLU A 374 6.181 0.984 -8.292 1.00 0.00 H new ATOM 0 HB2 GLU A 374 8.102 -0.797 -8.264 1.00 0.00 H new ATOM 0 HB3 GLU A 374 6.966 -1.817 -9.125 1.00 0.00 H new ATOM 0 HG2 GLU A 374 6.735 -0.019 -10.862 1.00 0.00 H new ATOM 0 HG3 GLU A 374 7.962 0.908 -10.022 1.00 0.00 H new ATOM 282 N THR A 375 4.449 -1.801 -8.788 1.00 0.00 N ATOM 283 CA THR A 375 3.216 -2.323 -9.362 1.00 0.00 C ATOM 284 C THR A 375 1.993 -1.719 -8.681 1.00 0.00 C ATOM 285 O THR A 375 0.987 -1.430 -9.331 1.00 0.00 O ATOM 286 CB THR A 375 3.148 -3.858 -9.247 1.00 0.00 C ATOM 287 OG1 THR A 375 4.170 -4.455 -10.053 1.00 0.00 O ATOM 288 CG2 THR A 375 1.785 -4.373 -9.683 1.00 0.00 C ATOM 0 H THR A 375 5.045 -2.507 -8.356 1.00 0.00 H new ATOM 0 HA THR A 375 3.216 -2.045 -10.416 1.00 0.00 H new ATOM 0 HB THR A 375 3.304 -4.130 -8.203 1.00 0.00 H new ATOM 0 HG1 THR A 375 4.121 -5.431 -9.973 1.00 0.00 H new ATOM 0 HG21 THR A 375 1.761 -5.459 -9.593 1.00 0.00 H new ATOM 0 HG22 THR A 375 1.012 -3.939 -9.049 1.00 0.00 H new ATOM 0 HG23 THR A 375 1.604 -4.091 -10.720 1.00 0.00 H new ATOM 296 N LEU A 376 2.086 -1.529 -7.370 1.00 0.00 N ATOM 297 CA LEU A 376 0.986 -0.958 -6.600 1.00 0.00 C ATOM 298 C LEU A 376 0.684 0.466 -7.056 1.00 0.00 C ATOM 299 O LEU A 376 -0.437 0.776 -7.458 1.00 0.00 O ATOM 300 CB LEU A 376 1.324 -0.967 -5.108 1.00 0.00 C ATOM 301 CG LEU A 376 0.327 -0.258 -4.190 1.00 0.00 C ATOM 302 CD1 LEU A 376 -1.101 -0.593 -4.592 1.00 0.00 C ATOM 303 CD2 LEU A 376 0.577 -0.637 -2.737 1.00 0.00 C ATOM 0 H LEU A 376 2.911 -1.762 -6.818 1.00 0.00 H new ATOM 0 HA LEU A 376 0.100 -1.570 -6.770 1.00 0.00 H new ATOM 0 HB2 LEU A 376 1.414 -2.003 -4.782 1.00 0.00 H new ATOM 0 HB3 LEU A 376 2.302 -0.505 -4.975 1.00 0.00 H new ATOM 0 HG LEU A 376 0.469 0.818 -4.294 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -1.796 -0.080 -3.928 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -1.275 -0.271 -5.619 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -1.257 -1.669 -4.518 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -0.141 -0.123 -2.098 1.00 0.00 H new ATOM 0 HD22 LEU A 376 0.464 -1.714 -2.617 1.00 0.00 H new ATOM 0 HD23 LEU A 376 1.588 -0.345 -2.454 1.00 0.00 H new ATOM 315 N LYS A 377 1.693 1.328 -6.992 1.00 0.00 N ATOM 316 CA LYS A 377 1.538 2.719 -7.401 1.00 0.00 C ATOM 317 C LYS A 377 0.966 2.811 -8.812 1.00 0.00 C ATOM 318 O LYS A 377 0.239 3.747 -9.139 1.00 0.00 O ATOM 319 CB LYS A 377 2.884 3.445 -7.336 1.00 0.00 C ATOM 320 CG LYS A 377 3.276 3.875 -5.933 1.00 0.00 C ATOM 321 CD LYS A 377 4.230 5.057 -5.959 1.00 0.00 C ATOM 322 CE LYS A 377 4.563 5.535 -4.554 1.00 0.00 C ATOM 323 NZ LYS A 377 5.063 4.427 -3.695 1.00 0.00 N ATOM 0 H LYS A 377 2.627 1.088 -6.661 1.00 0.00 H new ATOM 0 HA LYS A 377 0.841 3.198 -6.713 1.00 0.00 H new ATOM 0 HB2 LYS A 377 3.659 2.792 -7.737 1.00 0.00 H new ATOM 0 HB3 LYS A 377 2.844 4.324 -7.979 1.00 0.00 H new ATOM 0 HG2 LYS A 377 2.382 4.140 -5.369 1.00 0.00 H new ATOM 0 HG3 LYS A 377 3.744 3.039 -5.413 1.00 0.00 H new ATOM 0 HD2 LYS A 377 5.147 4.774 -6.475 1.00 0.00 H new ATOM 0 HD3 LYS A 377 3.784 5.874 -6.526 1.00 0.00 H new ATOM 0 HE2 LYS A 377 5.316 6.321 -4.607 1.00 0.00 H new ATOM 0 HE3 LYS A 377 3.675 5.974 -4.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 5.405 4.815 -2.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 4.291 3.754 -3.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 5.842 3.937 -4.179 1.00 0.00 H new ATOM 337 N GLY A 378 1.300 1.830 -9.646 1.00 0.00 N ATOM 338 CA GLY A 378 0.811 1.818 -11.012 1.00 0.00 C ATOM 339 C GLY A 378 -0.604 1.285 -11.116 1.00 0.00 C ATOM 340 O GLY A 378 -1.323 1.593 -12.067 1.00 0.00 O ATOM 0 H GLY A 378 1.901 1.043 -9.399 1.00 0.00 H new ATOM 0 HA2 GLY A 378 0.846 2.830 -11.416 1.00 0.00 H new ATOM 0 HA3 GLY A 378 1.472 1.207 -11.626 1.00 0.00 H new ATOM 344 N VAL A 379 -1.006 0.481 -10.137 1.00 0.00 N ATOM 345 CA VAL A 379 -2.344 -0.097 -10.122 1.00 0.00 C ATOM 346 C VAL A 379 -3.369 0.902 -9.598 1.00 0.00 C ATOM 347 O VAL A 379 -4.447 1.061 -10.170 1.00 0.00 O ATOM 348 CB VAL A 379 -2.396 -1.371 -9.257 1.00 0.00 C ATOM 349 CG1 VAL A 379 -3.815 -1.914 -9.191 1.00 0.00 C ATOM 350 CG2 VAL A 379 -1.439 -2.421 -9.799 1.00 0.00 C ATOM 0 H VAL A 379 -0.423 0.215 -9.343 1.00 0.00 H new ATOM 0 HA VAL A 379 -2.588 -0.356 -11.152 1.00 0.00 H new ATOM 0 HB VAL A 379 -2.083 -1.115 -8.245 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -3.832 -2.814 -8.576 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -4.472 -1.163 -8.753 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -4.159 -2.155 -10.197 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -1.488 -3.314 -9.176 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -1.719 -2.675 -10.821 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -0.423 -2.027 -9.788 1.00 0.00 H new ATOM 360 N PHE A 380 -3.025 1.576 -8.505 1.00 0.00 N ATOM 361 CA PHE A 380 -3.915 2.561 -7.902 1.00 0.00 C ATOM 362 C PHE A 380 -3.920 3.856 -8.709 1.00 0.00 C ATOM 363 O PHE A 380 -4.880 4.625 -8.663 1.00 0.00 O ATOM 364 CB PHE A 380 -3.492 2.847 -6.460 1.00 0.00 C ATOM 365 CG PHE A 380 -3.947 1.800 -5.483 1.00 0.00 C ATOM 366 CD1 PHE A 380 -3.571 0.476 -5.641 1.00 0.00 C ATOM 367 CD2 PHE A 380 -4.750 2.141 -4.406 1.00 0.00 C ATOM 368 CE1 PHE A 380 -3.987 -0.490 -4.743 1.00 0.00 C ATOM 369 CE2 PHE A 380 -5.169 1.180 -3.506 1.00 0.00 C ATOM 370 CZ PHE A 380 -4.788 -0.137 -3.675 1.00 0.00 C ATOM 0 H PHE A 380 -2.136 1.458 -8.019 1.00 0.00 H new ATOM 0 HA PHE A 380 -4.924 2.150 -7.902 1.00 0.00 H new ATOM 0 HB2 PHE A 380 -2.406 2.925 -6.417 1.00 0.00 H new ATOM 0 HB3 PHE A 380 -3.893 3.814 -6.157 1.00 0.00 H new ATOM 0 HD1 PHE A 380 -2.946 0.195 -6.475 1.00 0.00 H new ATOM 0 HD2 PHE A 380 -5.051 3.169 -4.269 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -3.686 -1.519 -4.877 1.00 0.00 H new ATOM 0 HE2 PHE A 380 -5.794 1.458 -2.671 1.00 0.00 H new ATOM 0 HZ PHE A 380 -5.116 -0.889 -2.973 1.00 0.00 H new ATOM 380 N SER A 381 -2.839 4.090 -9.446 1.00 0.00 N ATOM 381 CA SER A 381 -2.716 5.294 -10.260 1.00 0.00 C ATOM 382 C SER A 381 -3.810 5.346 -11.323 1.00 0.00 C ATOM 383 O SER A 381 -4.173 6.419 -11.806 1.00 0.00 O ATOM 384 CB SER A 381 -1.340 5.345 -10.927 1.00 0.00 C ATOM 385 OG SER A 381 -1.019 4.105 -11.531 1.00 0.00 O ATOM 0 H SER A 381 -2.036 3.463 -9.496 1.00 0.00 H new ATOM 0 HA SER A 381 -2.828 6.158 -9.605 1.00 0.00 H new ATOM 0 HB2 SER A 381 -1.326 6.134 -11.679 1.00 0.00 H new ATOM 0 HB3 SER A 381 -0.582 5.599 -10.186 1.00 0.00 H new ATOM 0 HG SER A 381 -1.829 3.558 -11.606 1.00 0.00 H new ATOM 391 N LYS A 382 -4.333 4.178 -11.682 1.00 0.00 N ATOM 392 CA LYS A 382 -5.386 4.088 -12.686 1.00 0.00 C ATOM 393 C LYS A 382 -6.607 4.902 -12.268 1.00 0.00 C ATOM 394 O LYS A 382 -7.237 5.563 -13.094 1.00 0.00 O ATOM 395 CB LYS A 382 -5.785 2.627 -12.906 1.00 0.00 C ATOM 396 CG LYS A 382 -4.661 1.766 -13.455 1.00 0.00 C ATOM 397 CD LYS A 382 -5.198 0.577 -14.235 1.00 0.00 C ATOM 398 CE LYS A 382 -5.455 -0.615 -13.326 1.00 0.00 C ATOM 399 NZ LYS A 382 -5.995 -1.781 -14.080 1.00 0.00 N ATOM 0 H LYS A 382 -4.044 3.281 -11.292 1.00 0.00 H new ATOM 0 HA LYS A 382 -5.000 4.498 -13.619 1.00 0.00 H new ATOM 0 HB2 LYS A 382 -6.125 2.206 -11.960 1.00 0.00 H new ATOM 0 HB3 LYS A 382 -6.630 2.589 -13.594 1.00 0.00 H new ATOM 0 HG2 LYS A 382 -4.023 2.368 -14.102 1.00 0.00 H new ATOM 0 HG3 LYS A 382 -4.038 1.412 -12.633 1.00 0.00 H new ATOM 0 HD2 LYS A 382 -6.123 0.858 -14.738 1.00 0.00 H new ATOM 0 HD3 LYS A 382 -4.485 0.297 -15.011 1.00 0.00 H new ATOM 0 HE2 LYS A 382 -4.527 -0.901 -12.831 1.00 0.00 H new ATOM 0 HE3 LYS A 382 -6.159 -0.330 -12.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -6.157 -2.573 -13.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 -6.893 -1.516 -14.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 -5.312 -2.069 -14.810 1.00 0.00 H new ATOM 413 N VAL A 383 -6.935 4.850 -10.981 1.00 0.00 N ATOM 414 CA VAL A 383 -8.078 5.585 -10.453 1.00 0.00 C ATOM 415 C VAL A 383 -7.845 7.089 -10.524 1.00 0.00 C ATOM 416 O VAL A 383 -8.702 7.840 -10.987 1.00 0.00 O ATOM 417 CB VAL A 383 -8.375 5.189 -8.995 1.00 0.00 C ATOM 418 CG1 VAL A 383 -9.723 5.740 -8.555 1.00 0.00 C ATOM 419 CG2 VAL A 383 -8.328 3.678 -8.832 1.00 0.00 C ATOM 0 H VAL A 383 -6.425 4.306 -10.285 1.00 0.00 H new ATOM 0 HA VAL A 383 -8.936 5.325 -11.073 1.00 0.00 H new ATOM 0 HB VAL A 383 -7.606 5.624 -8.356 1.00 0.00 H new ATOM 0 HG11 VAL A 383 -9.915 5.450 -7.522 1.00 0.00 H new ATOM 0 HG12 VAL A 383 -9.714 6.827 -8.631 1.00 0.00 H new ATOM 0 HG13 VAL A 383 -10.507 5.338 -9.197 1.00 0.00 H new ATOM 0 HG21 VAL A 383 -8.540 3.417 -7.795 1.00 0.00 H new ATOM 0 HG22 VAL A 383 -9.073 3.219 -9.482 1.00 0.00 H new ATOM 0 HG23 VAL A 383 -7.337 3.314 -9.102 1.00 0.00 H new ATOM 429 N GLY A 384 -6.677 7.524 -10.061 1.00 0.00 N ATOM 430 CA GLY A 384 -6.351 8.938 -10.080 1.00 0.00 C ATOM 431 C GLY A 384 -4.967 9.221 -9.531 1.00 0.00 C ATOM 432 O GLY A 384 -4.172 8.304 -9.327 1.00 0.00 O ATOM 0 H GLY A 384 -5.951 6.922 -9.673 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -6.416 9.309 -11.103 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -7.090 9.486 -9.495 1.00 0.00 H new ATOM 436 N ALA A 385 -4.676 10.496 -9.292 1.00 0.00 N ATOM 437 CA ALA A 385 -3.379 10.898 -8.763 1.00 0.00 C ATOM 438 C ALA A 385 -3.208 10.436 -7.319 1.00 0.00 C ATOM 439 O ALA A 385 -4.084 10.652 -6.481 1.00 0.00 O ATOM 440 CB ALA A 385 -3.214 12.407 -8.859 1.00 0.00 C ATOM 0 H ALA A 385 -5.322 11.268 -9.457 1.00 0.00 H new ATOM 0 HA ALA A 385 -2.605 10.420 -9.364 1.00 0.00 H new ATOM 0 HB1 ALA A 385 -2.241 12.693 -8.460 1.00 0.00 H new ATOM 0 HB2 ALA A 385 -3.283 12.715 -9.902 1.00 0.00 H new ATOM 0 HB3 ALA A 385 -4.000 12.896 -8.283 1.00 0.00 H new ATOM 446 N ILE A 386 -2.076 9.800 -7.036 1.00 0.00 N ATOM 447 CA ILE A 386 -1.791 9.309 -5.694 1.00 0.00 C ATOM 448 C ILE A 386 -1.005 10.337 -4.888 1.00 0.00 C ATOM 449 O ILE A 386 -0.074 10.962 -5.397 1.00 0.00 O ATOM 450 CB ILE A 386 -0.999 7.989 -5.734 1.00 0.00 C ATOM 451 CG1 ILE A 386 -1.703 6.973 -6.635 1.00 0.00 C ATOM 452 CG2 ILE A 386 -0.829 7.431 -4.329 1.00 0.00 C ATOM 453 CD1 ILE A 386 -1.024 5.621 -6.667 1.00 0.00 C ATOM 0 H ILE A 386 -1.341 9.613 -7.719 1.00 0.00 H new ATOM 0 HA ILE A 386 -2.752 9.131 -5.212 1.00 0.00 H new ATOM 0 HB ILE A 386 -0.010 8.188 -6.147 1.00 0.00 H new ATOM 0 HG12 ILE A 386 -2.730 6.847 -6.293 1.00 0.00 H new ATOM 0 HG13 ILE A 386 -1.751 7.370 -7.649 1.00 0.00 H new ATOM 0 HG21 ILE A 386 -0.267 6.498 -4.374 1.00 0.00 H new ATOM 0 HG22 ILE A 386 -0.288 8.151 -3.715 1.00 0.00 H new ATOM 0 HG23 ILE A 386 -1.809 7.244 -3.891 1.00 0.00 H new ATOM 0 HD11 ILE A 386 -1.577 4.951 -7.325 1.00 0.00 H new ATOM 0 HD12 ILE A 386 -0.005 5.734 -7.038 1.00 0.00 H new ATOM 0 HD13 ILE A 386 -1.000 5.202 -5.661 1.00 0.00 H new ATOM 465 N LYS A 387 -1.384 10.507 -3.626 1.00 0.00 N ATOM 466 CA LYS A 387 -0.714 11.456 -2.746 1.00 0.00 C ATOM 467 C LYS A 387 0.502 10.818 -2.081 1.00 0.00 C ATOM 468 O LYS A 387 1.598 11.377 -2.102 1.00 0.00 O ATOM 469 CB LYS A 387 -1.683 11.965 -1.677 1.00 0.00 C ATOM 470 CG LYS A 387 -1.092 13.041 -0.782 1.00 0.00 C ATOM 471 CD LYS A 387 -1.222 14.420 -1.407 1.00 0.00 C ATOM 472 CE LYS A 387 -0.619 15.495 -0.516 1.00 0.00 C ATOM 473 NZ LYS A 387 -0.810 16.858 -1.084 1.00 0.00 N ATOM 0 H LYS A 387 -2.153 9.999 -3.189 1.00 0.00 H new ATOM 0 HA LYS A 387 -0.376 12.297 -3.352 1.00 0.00 H new ATOM 0 HB2 LYS A 387 -2.574 12.359 -2.165 1.00 0.00 H new ATOM 0 HB3 LYS A 387 -2.003 11.126 -1.059 1.00 0.00 H new ATOM 0 HG2 LYS A 387 -1.597 13.029 0.184 1.00 0.00 H new ATOM 0 HG3 LYS A 387 -0.041 12.823 -0.595 1.00 0.00 H new ATOM 0 HD2 LYS A 387 -0.725 14.429 -2.377 1.00 0.00 H new ATOM 0 HD3 LYS A 387 -2.274 14.642 -1.586 1.00 0.00 H new ATOM 0 HE2 LYS A 387 -1.076 15.446 0.472 1.00 0.00 H new ATOM 0 HE3 LYS A 387 0.446 15.302 -0.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 387 -0.385 17.562 -0.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 387 -0.352 16.913 -2.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 387 -1.827 17.052 -1.186 1.00 0.00 H new ATOM 487 N SER A 388 0.301 9.643 -1.494 1.00 0.00 N ATOM 488 CA SER A 388 1.380 8.929 -0.821 1.00 0.00 C ATOM 489 C SER A 388 1.042 7.449 -0.672 1.00 0.00 C ATOM 490 O SER A 388 -0.010 7.092 -0.141 1.00 0.00 O ATOM 491 CB SER A 388 1.648 9.544 0.554 1.00 0.00 C ATOM 492 OG SER A 388 0.856 8.925 1.552 1.00 0.00 O ATOM 0 H SER A 388 -0.600 9.165 -1.471 1.00 0.00 H new ATOM 0 HA SER A 388 2.278 9.019 -1.432 1.00 0.00 H new ATOM 0 HB2 SER A 388 2.703 9.437 0.804 1.00 0.00 H new ATOM 0 HB3 SER A 388 1.434 10.612 0.526 1.00 0.00 H new ATOM 0 HG SER A 388 0.151 8.393 1.127 1.00 0.00 H new ATOM 498 N CYS A 389 1.942 6.593 -1.143 1.00 0.00 N ATOM 499 CA CYS A 389 1.740 5.151 -1.064 1.00 0.00 C ATOM 500 C CYS A 389 2.900 4.479 -0.336 1.00 0.00 C ATOM 501 O CYS A 389 3.954 4.229 -0.922 1.00 0.00 O ATOM 502 CB CYS A 389 1.589 4.557 -2.465 1.00 0.00 C ATOM 503 SG CYS A 389 1.279 2.776 -2.483 1.00 0.00 S ATOM 0 H CYS A 389 2.818 6.873 -1.583 1.00 0.00 H new ATOM 0 HA CYS A 389 0.825 4.968 -0.500 1.00 0.00 H new ATOM 0 HB2 CYS A 389 0.770 5.063 -2.976 1.00 0.00 H new ATOM 0 HB3 CYS A 389 2.495 4.763 -3.035 1.00 0.00 H new ATOM 0 HG CYS A 389 1.056 2.362 -1.271 1.00 0.00 H new ATOM 509 N THR A 390 2.700 4.190 0.946 1.00 0.00 N ATOM 510 CA THR A 390 3.730 3.550 1.755 1.00 0.00 C ATOM 511 C THR A 390 3.265 2.189 2.261 1.00 0.00 C ATOM 512 O THR A 390 2.215 2.078 2.894 1.00 0.00 O ATOM 513 CB THR A 390 4.123 4.426 2.960 1.00 0.00 C ATOM 514 OG1 THR A 390 4.605 5.696 2.505 1.00 0.00 O ATOM 515 CG2 THR A 390 5.193 3.744 3.799 1.00 0.00 C ATOM 0 H THR A 390 1.834 4.389 1.447 1.00 0.00 H new ATOM 0 HA THR A 390 4.600 3.418 1.112 1.00 0.00 H new ATOM 0 HB THR A 390 3.238 4.573 3.578 1.00 0.00 H new ATOM 0 HG1 THR A 390 4.851 6.248 3.276 1.00 0.00 H new ATOM 0 HG21 THR A 390 5.454 4.381 4.644 1.00 0.00 H new ATOM 0 HG22 THR A 390 4.814 2.791 4.167 1.00 0.00 H new ATOM 0 HG23 THR A 390 6.079 3.570 3.188 1.00 0.00 H new ATOM 523 N ILE A 391 4.054 1.158 1.980 1.00 0.00 N ATOM 524 CA ILE A 391 3.723 -0.196 2.409 1.00 0.00 C ATOM 525 C ILE A 391 4.529 -0.595 3.640 1.00 0.00 C ATOM 526 O ILE A 391 5.613 -0.064 3.884 1.00 0.00 O ATOM 527 CB ILE A 391 3.978 -1.220 1.287 1.00 0.00 C ATOM 528 CG1 ILE A 391 3.307 -0.767 -0.010 1.00 0.00 C ATOM 529 CG2 ILE A 391 3.473 -2.594 1.700 1.00 0.00 C ATOM 530 CD1 ILE A 391 3.483 -1.740 -1.154 1.00 0.00 C ATOM 0 H ILE A 391 4.927 1.234 1.457 1.00 0.00 H new ATOM 0 HA ILE A 391 2.662 -0.198 2.657 1.00 0.00 H new ATOM 0 HB ILE A 391 5.052 -1.286 1.113 1.00 0.00 H new ATOM 0 HG12 ILE A 391 2.242 -0.623 0.173 1.00 0.00 H new ATOM 0 HG13 ILE A 391 3.715 0.201 -0.301 1.00 0.00 H new ATOM 0 HG21 ILE A 391 3.660 -3.307 0.897 1.00 0.00 H new ATOM 0 HG22 ILE A 391 3.994 -2.917 2.601 1.00 0.00 H new ATOM 0 HG23 ILE A 391 2.402 -2.544 1.898 1.00 0.00 H new ATOM 0 HD11 ILE A 391 2.981 -1.353 -2.041 1.00 0.00 H new ATOM 0 HD12 ILE A 391 4.545 -1.866 -1.364 1.00 0.00 H new ATOM 0 HD13 ILE A 391 3.050 -2.703 -0.883 1.00 0.00 H new ATOM 542 N SER A 392 3.993 -1.534 4.413 1.00 0.00 N ATOM 543 CA SER A 392 4.661 -2.003 5.621 1.00 0.00 C ATOM 544 C SER A 392 5.907 -2.812 5.273 1.00 0.00 C ATOM 545 O SER A 392 5.836 -4.021 5.053 1.00 0.00 O ATOM 546 CB SER A 392 3.706 -2.853 6.460 1.00 0.00 C ATOM 547 OG SER A 392 3.161 -3.914 5.695 1.00 0.00 O ATOM 0 H SER A 392 3.098 -1.985 4.224 1.00 0.00 H new ATOM 0 HA SER A 392 4.965 -1.131 6.200 1.00 0.00 H new ATOM 0 HB2 SER A 392 4.236 -3.257 7.322 1.00 0.00 H new ATOM 0 HB3 SER A 392 2.901 -2.228 6.845 1.00 0.00 H new ATOM 0 HG SER A 392 2.504 -3.557 5.062 1.00 0.00 H new ATOM 553 N LYS A 393 7.050 -2.135 5.224 1.00 0.00 N ATOM 554 CA LYS A 393 8.313 -2.788 4.904 1.00 0.00 C ATOM 555 C LYS A 393 9.320 -2.609 6.035 1.00 0.00 C ATOM 556 O LYS A 393 9.401 -1.543 6.646 1.00 0.00 O ATOM 557 CB LYS A 393 8.887 -2.225 3.602 1.00 0.00 C ATOM 558 CG LYS A 393 7.955 -2.373 2.412 1.00 0.00 C ATOM 559 CD LYS A 393 8.527 -1.709 1.170 1.00 0.00 C ATOM 560 CE LYS A 393 7.898 -2.265 -0.098 1.00 0.00 C ATOM 561 NZ LYS A 393 8.369 -3.647 -0.391 1.00 0.00 N ATOM 0 H LYS A 393 7.127 -1.134 5.402 1.00 0.00 H new ATOM 0 HA LYS A 393 8.120 -3.853 4.778 1.00 0.00 H new ATOM 0 HB2 LYS A 393 9.117 -1.169 3.743 1.00 0.00 H new ATOM 0 HB3 LYS A 393 9.827 -2.730 3.381 1.00 0.00 H new ATOM 0 HG2 LYS A 393 7.782 -3.431 2.213 1.00 0.00 H new ATOM 0 HG3 LYS A 393 6.987 -1.931 2.649 1.00 0.00 H new ATOM 0 HD2 LYS A 393 8.358 -0.633 1.220 1.00 0.00 H new ATOM 0 HD3 LYS A 393 9.606 -1.861 1.139 1.00 0.00 H new ATOM 0 HE2 LYS A 393 6.813 -2.265 0.005 1.00 0.00 H new ATOM 0 HE3 LYS A 393 8.138 -1.614 -0.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 8.670 -3.708 -1.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 9.171 -3.879 0.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 7.595 -4.321 -0.222 1.00 0.00 H new ATOM 575 N LYS A 394 10.088 -3.658 6.310 1.00 0.00 N ATOM 576 CA LYS A 394 11.092 -3.616 7.366 1.00 0.00 C ATOM 577 C LYS A 394 12.383 -4.294 6.917 1.00 0.00 C ATOM 578 O LYS A 394 12.413 -4.981 5.896 1.00 0.00 O ATOM 579 CB LYS A 394 10.561 -4.296 8.631 1.00 0.00 C ATOM 580 CG LYS A 394 9.519 -3.474 9.371 1.00 0.00 C ATOM 581 CD LYS A 394 9.176 -4.091 10.716 1.00 0.00 C ATOM 582 CE LYS A 394 10.111 -3.599 11.810 1.00 0.00 C ATOM 583 NZ LYS A 394 11.445 -4.257 11.737 1.00 0.00 N ATOM 0 H LYS A 394 10.034 -4.548 5.815 1.00 0.00 H new ATOM 0 HA LYS A 394 11.308 -2.570 7.585 1.00 0.00 H new ATOM 0 HB2 LYS A 394 10.128 -5.259 8.361 1.00 0.00 H new ATOM 0 HB3 LYS A 394 11.396 -4.499 9.302 1.00 0.00 H new ATOM 0 HG2 LYS A 394 9.891 -2.460 9.519 1.00 0.00 H new ATOM 0 HG3 LYS A 394 8.617 -3.397 8.764 1.00 0.00 H new ATOM 0 HD2 LYS A 394 8.147 -3.846 10.978 1.00 0.00 H new ATOM 0 HD3 LYS A 394 9.237 -5.177 10.645 1.00 0.00 H new ATOM 0 HE2 LYS A 394 10.234 -2.519 11.725 1.00 0.00 H new ATOM 0 HE3 LYS A 394 9.663 -3.793 12.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 394 11.846 -4.335 12.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 394 11.342 -5.207 11.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 394 12.080 -3.689 11.141 1.00 0.00 H new ATOM 597 N LYS A 395 13.448 -4.097 7.687 1.00 0.00 N ATOM 598 CA LYS A 395 14.742 -4.690 7.370 1.00 0.00 C ATOM 599 C LYS A 395 14.812 -6.134 7.859 1.00 0.00 C ATOM 600 O LYS A 395 14.994 -6.387 9.049 1.00 0.00 O ATOM 601 CB LYS A 395 15.870 -3.871 8.001 1.00 0.00 C ATOM 602 CG LYS A 395 16.327 -2.704 7.143 1.00 0.00 C ATOM 603 CD LYS A 395 15.510 -1.454 7.421 1.00 0.00 C ATOM 604 CE LYS A 395 14.287 -1.375 6.519 1.00 0.00 C ATOM 605 NZ LYS A 395 13.177 -0.613 7.155 1.00 0.00 N ATOM 0 H LYS A 395 13.440 -3.531 8.535 1.00 0.00 H new ATOM 0 HA LYS A 395 14.861 -4.685 6.287 1.00 0.00 H new ATOM 0 HB2 LYS A 395 15.536 -3.492 8.967 1.00 0.00 H new ATOM 0 HB3 LYS A 395 16.720 -4.526 8.192 1.00 0.00 H new ATOM 0 HG2 LYS A 395 17.381 -2.501 7.335 1.00 0.00 H new ATOM 0 HG3 LYS A 395 16.240 -2.970 6.089 1.00 0.00 H new ATOM 0 HD2 LYS A 395 15.195 -1.449 8.464 1.00 0.00 H new ATOM 0 HD3 LYS A 395 16.131 -0.571 7.271 1.00 0.00 H new ATOM 0 HE2 LYS A 395 14.561 -0.900 5.577 1.00 0.00 H new ATOM 0 HE3 LYS A 395 13.946 -2.382 6.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 12.363 -0.582 6.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 12.898 -1.080 8.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 13.494 0.356 7.360 1.00 0.00 H new ATOM 619 N ASN A 396 14.669 -7.075 6.932 1.00 0.00 N ATOM 620 CA ASN A 396 14.718 -8.493 7.269 1.00 0.00 C ATOM 621 C ASN A 396 16.155 -8.946 7.511 1.00 0.00 C ATOM 622 O ASN A 396 17.095 -8.161 7.384 1.00 0.00 O ATOM 623 CB ASN A 396 14.090 -9.327 6.150 1.00 0.00 C ATOM 624 CG ASN A 396 15.042 -9.548 4.991 1.00 0.00 C ATOM 625 OD1 ASN A 396 15.690 -10.591 4.896 1.00 0.00 O ATOM 626 ND2 ASN A 396 15.131 -8.565 4.102 1.00 0.00 N ATOM 0 H ASN A 396 14.518 -6.882 5.942 1.00 0.00 H new ATOM 0 HA ASN A 396 14.150 -8.642 8.187 1.00 0.00 H new ATOM 0 HB2 ASN A 396 13.779 -10.292 6.550 1.00 0.00 H new ATOM 0 HB3 ASN A 396 13.191 -8.827 5.788 1.00 0.00 H new ATOM 0 HD21 ASN A 396 15.755 -8.657 3.301 1.00 0.00 H new ATOM 0 HD22 ASN A 396 14.575 -7.718 4.221 1.00 0.00 H new ATOM 633 N LYS A 397 16.318 -10.218 7.860 1.00 0.00 N ATOM 634 CA LYS A 397 17.639 -10.777 8.118 1.00 0.00 C ATOM 635 C LYS A 397 18.662 -10.237 7.124 1.00 0.00 C ATOM 636 O LYS A 397 19.711 -9.725 7.516 1.00 0.00 O ATOM 637 CB LYS A 397 17.593 -12.305 8.039 1.00 0.00 C ATOM 638 CG LYS A 397 18.938 -12.939 7.732 1.00 0.00 C ATOM 639 CD LYS A 397 18.809 -14.434 7.494 1.00 0.00 C ATOM 640 CE LYS A 397 18.477 -14.740 6.041 1.00 0.00 C ATOM 641 NZ LYS A 397 18.592 -16.194 5.741 1.00 0.00 N ATOM 0 H LYS A 397 15.551 -10.881 7.971 1.00 0.00 H new ATOM 0 HA LYS A 397 17.942 -10.480 9.122 1.00 0.00 H new ATOM 0 HB2 LYS A 397 17.223 -12.698 8.986 1.00 0.00 H new ATOM 0 HB3 LYS A 397 16.878 -12.599 7.271 1.00 0.00 H new ATOM 0 HG2 LYS A 397 19.372 -12.466 6.851 1.00 0.00 H new ATOM 0 HG3 LYS A 397 19.623 -12.759 8.560 1.00 0.00 H new ATOM 0 HD2 LYS A 397 19.741 -14.929 7.768 1.00 0.00 H new ATOM 0 HD3 LYS A 397 18.031 -14.841 8.140 1.00 0.00 H new ATOM 0 HE2 LYS A 397 17.464 -14.403 5.821 1.00 0.00 H new ATOM 0 HE3 LYS A 397 19.148 -14.180 5.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 397 18.358 -16.362 4.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 397 19.565 -16.511 5.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 397 17.933 -16.726 6.345 1.00 0.00 H new ATOM 655 N ALA A 398 18.350 -10.353 5.838 1.00 0.00 N ATOM 656 CA ALA A 398 19.241 -9.873 4.789 1.00 0.00 C ATOM 657 C ALA A 398 19.399 -8.358 4.854 1.00 0.00 C ATOM 658 O ALA A 398 20.451 -7.818 4.514 1.00 0.00 O ATOM 659 CB ALA A 398 18.721 -10.293 3.422 1.00 0.00 C ATOM 0 H ALA A 398 17.486 -10.775 5.497 1.00 0.00 H new ATOM 0 HA ALA A 398 20.222 -10.322 4.946 1.00 0.00 H new ATOM 0 HB1 ALA A 398 19.396 -9.928 2.648 1.00 0.00 H new ATOM 0 HB2 ALA A 398 18.666 -11.380 3.372 1.00 0.00 H new ATOM 0 HB3 ALA A 398 17.728 -9.872 3.265 1.00 0.00 H new ATOM 665 N GLY A 399 18.346 -7.675 5.293 1.00 0.00 N ATOM 666 CA GLY A 399 18.389 -6.228 5.394 1.00 0.00 C ATOM 667 C GLY A 399 17.814 -5.544 4.169 1.00 0.00 C ATOM 668 O GLY A 399 18.243 -4.451 3.801 1.00 0.00 O ATOM 0 H GLY A 399 17.464 -8.098 5.581 1.00 0.00 H new ATOM 0 HA2 GLY A 399 17.834 -5.912 6.277 1.00 0.00 H new ATOM 0 HA3 GLY A 399 19.421 -5.907 5.535 1.00 0.00 H new ATOM 672 N VAL A 400 16.842 -6.191 3.534 1.00 0.00 N ATOM 673 CA VAL A 400 16.208 -5.638 2.342 1.00 0.00 C ATOM 674 C VAL A 400 14.781 -5.191 2.636 1.00 0.00 C ATOM 675 O VAL A 400 14.119 -5.733 3.522 1.00 0.00 O ATOM 676 CB VAL A 400 16.188 -6.662 1.192 1.00 0.00 C ATOM 677 CG1 VAL A 400 15.776 -5.994 -0.111 1.00 0.00 C ATOM 678 CG2 VAL A 400 17.546 -7.332 1.051 1.00 0.00 C ATOM 0 H VAL A 400 16.476 -7.098 3.824 1.00 0.00 H new ATOM 0 HA VAL A 400 16.800 -4.774 2.039 1.00 0.00 H new ATOM 0 HB VAL A 400 15.452 -7.431 1.427 1.00 0.00 H new ATOM 0 HG11 VAL A 400 15.768 -6.733 -0.912 1.00 0.00 H new ATOM 0 HG12 VAL A 400 14.779 -5.566 -0.001 1.00 0.00 H new ATOM 0 HG13 VAL A 400 16.485 -5.203 -0.355 1.00 0.00 H new ATOM 0 HG21 VAL A 400 17.513 -8.052 0.234 1.00 0.00 H new ATOM 0 HG22 VAL A 400 18.304 -6.578 0.840 1.00 0.00 H new ATOM 0 HG23 VAL A 400 17.796 -7.847 1.979 1.00 0.00 H new ATOM 688 N LEU A 401 14.311 -4.201 1.886 1.00 0.00 N ATOM 689 CA LEU A 401 12.960 -3.680 2.066 1.00 0.00 C ATOM 690 C LEU A 401 11.927 -4.629 1.466 1.00 0.00 C ATOM 691 O LEU A 401 11.863 -4.805 0.248 1.00 0.00 O ATOM 692 CB LEU A 401 12.835 -2.298 1.421 1.00 0.00 C ATOM 693 CG LEU A 401 13.500 -1.145 2.173 1.00 0.00 C ATOM 694 CD1 LEU A 401 12.577 -0.612 3.258 1.00 0.00 C ATOM 695 CD2 LEU A 401 14.827 -1.591 2.769 1.00 0.00 C ATOM 0 H LEU A 401 14.845 -3.743 1.148 1.00 0.00 H new ATOM 0 HA LEU A 401 12.769 -3.593 3.136 1.00 0.00 H new ATOM 0 HB2 LEU A 401 13.262 -2.346 0.419 1.00 0.00 H new ATOM 0 HB3 LEU A 401 11.776 -2.067 1.305 1.00 0.00 H new ATOM 0 HG LEU A 401 13.696 -0.340 1.465 1.00 0.00 H new ATOM 0 HD11 LEU A 401 13.067 0.208 3.782 1.00 0.00 H new ATOM 0 HD12 LEU A 401 11.653 -0.252 2.805 1.00 0.00 H new ATOM 0 HD13 LEU A 401 12.348 -1.409 3.965 1.00 0.00 H new ATOM 0 HD21 LEU A 401 15.286 -0.757 3.300 1.00 0.00 H new ATOM 0 HD22 LEU A 401 14.656 -2.414 3.463 1.00 0.00 H new ATOM 0 HD23 LEU A 401 15.491 -1.922 1.971 1.00 0.00 H new ATOM 707 N LEU A 402 11.118 -5.235 2.328 1.00 0.00 N ATOM 708 CA LEU A 402 10.085 -6.165 1.883 1.00 0.00 C ATOM 709 C LEU A 402 8.775 -5.918 2.624 1.00 0.00 C ATOM 710 O LEU A 402 8.765 -5.722 3.839 1.00 0.00 O ATOM 711 CB LEU A 402 10.543 -7.608 2.100 1.00 0.00 C ATOM 712 CG LEU A 402 11.744 -8.063 1.271 1.00 0.00 C ATOM 713 CD1 LEU A 402 12.308 -9.365 1.818 1.00 0.00 C ATOM 714 CD2 LEU A 402 11.353 -8.222 -0.191 1.00 0.00 C ATOM 0 H LEU A 402 11.157 -5.100 3.338 1.00 0.00 H new ATOM 0 HA LEU A 402 9.916 -6.000 0.819 1.00 0.00 H new ATOM 0 HB2 LEU A 402 10.786 -7.736 3.155 1.00 0.00 H new ATOM 0 HB3 LEU A 402 9.705 -8.270 1.883 1.00 0.00 H new ATOM 0 HG LEU A 402 12.518 -7.299 1.339 1.00 0.00 H new ATOM 0 HD11 LEU A 402 13.162 -9.673 1.215 1.00 0.00 H new ATOM 0 HD12 LEU A 402 12.626 -9.218 2.850 1.00 0.00 H new ATOM 0 HD13 LEU A 402 11.540 -10.138 1.781 1.00 0.00 H new ATOM 0 HD21 LEU A 402 12.220 -8.546 -0.766 1.00 0.00 H new ATOM 0 HD22 LEU A 402 10.561 -8.966 -0.277 1.00 0.00 H new ATOM 0 HD23 LEU A 402 10.997 -7.267 -0.578 1.00 0.00 H new ATOM 726 N SER A 403 7.671 -5.931 1.884 1.00 0.00 N ATOM 727 CA SER A 403 6.355 -5.706 2.470 1.00 0.00 C ATOM 728 C SER A 403 6.067 -6.728 3.567 1.00 0.00 C ATOM 729 O SER A 403 6.739 -7.754 3.665 1.00 0.00 O ATOM 730 CB SER A 403 5.273 -5.781 1.391 1.00 0.00 C ATOM 731 OG SER A 403 5.429 -4.743 0.440 1.00 0.00 O ATOM 0 H SER A 403 7.662 -6.095 0.877 1.00 0.00 H new ATOM 0 HA SER A 403 6.347 -4.710 2.913 1.00 0.00 H new ATOM 0 HB2 SER A 403 5.321 -6.748 0.890 1.00 0.00 H new ATOM 0 HB3 SER A 403 4.288 -5.710 1.853 1.00 0.00 H new ATOM 0 HG SER A 403 4.727 -4.814 -0.240 1.00 0.00 H new ATOM 737 N MET A 404 5.064 -6.438 4.388 1.00 0.00 N ATOM 738 CA MET A 404 4.686 -7.331 5.477 1.00 0.00 C ATOM 739 C MET A 404 3.314 -7.947 5.224 1.00 0.00 C ATOM 740 O MET A 404 2.691 -8.495 6.133 1.00 0.00 O ATOM 741 CB MET A 404 4.681 -6.575 6.807 1.00 0.00 C ATOM 742 CG MET A 404 6.030 -6.568 7.508 1.00 0.00 C ATOM 743 SD MET A 404 5.880 -6.509 9.303 1.00 0.00 S ATOM 744 CE MET A 404 4.635 -5.236 9.497 1.00 0.00 C ATOM 0 H MET A 404 4.498 -5.592 4.320 1.00 0.00 H new ATOM 0 HA MET A 404 5.422 -8.134 5.527 1.00 0.00 H new ATOM 0 HB2 MET A 404 4.368 -5.546 6.629 1.00 0.00 H new ATOM 0 HB3 MET A 404 3.940 -7.024 7.468 1.00 0.00 H new ATOM 0 HG2 MET A 404 6.588 -7.460 7.223 1.00 0.00 H new ATOM 0 HG3 MET A 404 6.608 -5.709 7.167 1.00 0.00 H new ATOM 0 HE1 MET A 404 5.015 -4.453 10.153 1.00 0.00 H new ATOM 0 HE2 MET A 404 4.396 -4.809 8.523 1.00 0.00 H new ATOM 0 HE3 MET A 404 3.736 -5.670 9.933 1.00 0.00 H new ATOM 754 N GLY A 405 2.848 -7.854 3.982 1.00 0.00 N ATOM 755 CA GLY A 405 1.552 -8.406 3.632 1.00 0.00 C ATOM 756 C GLY A 405 0.458 -7.356 3.622 1.00 0.00 C ATOM 757 O GLY A 405 -0.704 -7.663 3.358 1.00 0.00 O ATOM 0 H GLY A 405 3.345 -7.406 3.212 1.00 0.00 H new ATOM 0 HA2 GLY A 405 1.613 -8.872 2.649 1.00 0.00 H new ATOM 0 HA3 GLY A 405 1.291 -9.191 4.342 1.00 0.00 H new ATOM 761 N PHE A 406 0.830 -6.114 3.911 1.00 0.00 N ATOM 762 CA PHE A 406 -0.129 -5.015 3.937 1.00 0.00 C ATOM 763 C PHE A 406 0.571 -3.677 3.717 1.00 0.00 C ATOM 764 O PHE A 406 1.799 -3.604 3.688 1.00 0.00 O ATOM 765 CB PHE A 406 -0.881 -4.998 5.269 1.00 0.00 C ATOM 766 CG PHE A 406 0.005 -4.737 6.454 1.00 0.00 C ATOM 767 CD1 PHE A 406 0.269 -3.441 6.867 1.00 0.00 C ATOM 768 CD2 PHE A 406 0.575 -5.789 7.154 1.00 0.00 C ATOM 769 CE1 PHE A 406 1.083 -3.198 7.957 1.00 0.00 C ATOM 770 CE2 PHE A 406 1.389 -5.552 8.245 1.00 0.00 C ATOM 771 CZ PHE A 406 1.645 -4.255 8.647 1.00 0.00 C ATOM 0 H PHE A 406 1.788 -5.843 4.131 1.00 0.00 H new ATOM 0 HA PHE A 406 -0.842 -5.169 3.127 1.00 0.00 H new ATOM 0 HB2 PHE A 406 -1.656 -4.233 5.230 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -1.384 -5.955 5.405 1.00 0.00 H new ATOM 0 HD1 PHE A 406 -0.167 -2.611 6.331 1.00 0.00 H new ATOM 0 HD2 PHE A 406 0.381 -6.805 6.843 1.00 0.00 H new ATOM 0 HE1 PHE A 406 1.280 -2.183 8.269 1.00 0.00 H new ATOM 0 HE2 PHE A 406 1.825 -6.380 8.784 1.00 0.00 H new ATOM 0 HZ PHE A 406 2.283 -4.068 9.498 1.00 0.00 H new ATOM 781 N GLY A 407 -0.221 -2.620 3.563 1.00 0.00 N ATOM 782 CA GLY A 407 0.340 -1.299 3.347 1.00 0.00 C ATOM 783 C GLY A 407 -0.696 -0.200 3.486 1.00 0.00 C ATOM 784 O GLY A 407 -1.854 -0.466 3.809 1.00 0.00 O ATOM 0 H GLY A 407 -1.240 -2.655 3.584 1.00 0.00 H new ATOM 0 HA2 GLY A 407 1.145 -1.128 4.062 1.00 0.00 H new ATOM 0 HA3 GLY A 407 0.782 -1.254 2.352 1.00 0.00 H new ATOM 788 N PHE A 408 -0.278 1.038 3.243 1.00 0.00 N ATOM 789 CA PHE A 408 -1.178 2.181 3.345 1.00 0.00 C ATOM 790 C PHE A 408 -1.052 3.083 2.120 1.00 0.00 C ATOM 791 O PHE A 408 0.052 3.410 1.687 1.00 0.00 O ATOM 792 CB PHE A 408 -0.877 2.982 4.614 1.00 0.00 C ATOM 793 CG PHE A 408 -1.463 4.365 4.603 1.00 0.00 C ATOM 794 CD1 PHE A 408 -2.766 4.582 5.020 1.00 0.00 C ATOM 795 CD2 PHE A 408 -0.710 5.447 4.178 1.00 0.00 C ATOM 796 CE1 PHE A 408 -3.308 5.854 5.010 1.00 0.00 C ATOM 797 CE2 PHE A 408 -1.246 6.721 4.166 1.00 0.00 C ATOM 798 CZ PHE A 408 -2.547 6.924 4.584 1.00 0.00 C ATOM 0 H PHE A 408 0.677 1.275 2.974 1.00 0.00 H new ATOM 0 HA PHE A 408 -2.200 1.804 3.394 1.00 0.00 H new ATOM 0 HB2 PHE A 408 -1.263 2.439 5.477 1.00 0.00 H new ATOM 0 HB3 PHE A 408 0.203 3.055 4.741 1.00 0.00 H new ATOM 0 HD1 PHE A 408 -3.365 3.749 5.357 1.00 0.00 H new ATOM 0 HD2 PHE A 408 0.308 5.293 3.852 1.00 0.00 H new ATOM 0 HE1 PHE A 408 -4.326 6.010 5.335 1.00 0.00 H new ATOM 0 HE2 PHE A 408 -0.649 7.556 3.831 1.00 0.00 H new ATOM 0 HZ PHE A 408 -2.968 7.918 4.577 1.00 0.00 H new ATOM 808 N VAL A 409 -2.193 3.480 1.566 1.00 0.00 N ATOM 809 CA VAL A 409 -2.213 4.344 0.392 1.00 0.00 C ATOM 810 C VAL A 409 -3.056 5.590 0.640 1.00 0.00 C ATOM 811 O VAL A 409 -4.099 5.526 1.288 1.00 0.00 O ATOM 812 CB VAL A 409 -2.763 3.603 -0.841 1.00 0.00 C ATOM 813 CG1 VAL A 409 -3.007 4.576 -1.984 1.00 0.00 C ATOM 814 CG2 VAL A 409 -1.810 2.496 -1.266 1.00 0.00 C ATOM 0 H VAL A 409 -3.116 3.217 1.912 1.00 0.00 H new ATOM 0 HA VAL A 409 -1.182 4.639 0.199 1.00 0.00 H new ATOM 0 HB VAL A 409 -3.717 3.147 -0.574 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -3.395 4.034 -2.846 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -3.731 5.329 -1.672 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -2.070 5.063 -2.254 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -2.214 1.983 -2.139 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -0.840 2.927 -1.515 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -1.692 1.784 -0.449 1.00 0.00 H new ATOM 824 N GLU A 410 -2.595 6.723 0.119 1.00 0.00 N ATOM 825 CA GLU A 410 -3.307 7.985 0.285 1.00 0.00 C ATOM 826 C GLU A 410 -3.605 8.624 -1.068 1.00 0.00 C ATOM 827 O GLU A 410 -2.793 8.554 -1.992 1.00 0.00 O ATOM 828 CB GLU A 410 -2.489 8.948 1.147 1.00 0.00 C ATOM 829 CG GLU A 410 -3.338 9.932 1.935 1.00 0.00 C ATOM 830 CD GLU A 410 -2.533 11.098 2.473 1.00 0.00 C ATOM 831 OE1 GLU A 410 -1.611 10.859 3.282 1.00 0.00 O ATOM 832 OE2 GLU A 410 -2.823 12.249 2.086 1.00 0.00 O ATOM 0 H GLU A 410 -1.733 6.793 -0.421 1.00 0.00 H new ATOM 0 HA GLU A 410 -4.253 7.776 0.785 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -1.878 8.371 1.841 1.00 0.00 H new ATOM 0 HB3 GLU A 410 -1.805 9.504 0.506 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -4.136 10.311 1.296 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -3.815 9.411 2.765 1.00 0.00 H new ATOM 839 N TYR A 411 -4.773 9.245 -1.178 1.00 0.00 N ATOM 840 CA TYR A 411 -5.181 9.894 -2.419 1.00 0.00 C ATOM 841 C TYR A 411 -5.277 11.405 -2.237 1.00 0.00 C ATOM 842 O TYR A 411 -5.455 11.899 -1.123 1.00 0.00 O ATOM 843 CB TYR A 411 -6.525 9.339 -2.891 1.00 0.00 C ATOM 844 CG TYR A 411 -6.406 8.060 -3.688 1.00 0.00 C ATOM 845 CD1 TYR A 411 -5.835 8.058 -4.955 1.00 0.00 C ATOM 846 CD2 TYR A 411 -6.865 6.853 -3.175 1.00 0.00 C ATOM 847 CE1 TYR A 411 -5.725 6.892 -5.688 1.00 0.00 C ATOM 848 CE2 TYR A 411 -6.757 5.681 -3.900 1.00 0.00 C ATOM 849 CZ TYR A 411 -6.187 5.706 -5.155 1.00 0.00 C ATOM 850 OH TYR A 411 -6.079 4.542 -5.881 1.00 0.00 O ATOM 0 H TYR A 411 -5.455 9.313 -0.423 1.00 0.00 H new ATOM 0 HA TYR A 411 -4.424 9.685 -3.175 1.00 0.00 H new ATOM 0 HB2 TYR A 411 -7.159 9.159 -2.023 1.00 0.00 H new ATOM 0 HB3 TYR A 411 -7.025 10.092 -3.500 1.00 0.00 H new ATOM 0 HD1 TYR A 411 -5.471 8.984 -5.374 1.00 0.00 H new ATOM 0 HD2 TYR A 411 -7.314 6.830 -2.193 1.00 0.00 H new ATOM 0 HE1 TYR A 411 -5.280 6.909 -6.672 1.00 0.00 H new ATOM 0 HE2 TYR A 411 -7.117 4.751 -3.486 1.00 0.00 H new ATOM 0 HH TYR A 411 -5.715 4.743 -6.768 1.00 0.00 H new ATOM 860 N LYS A 412 -5.159 12.136 -3.340 1.00 0.00 N ATOM 861 CA LYS A 412 -5.235 13.592 -3.306 1.00 0.00 C ATOM 862 C LYS A 412 -6.594 14.054 -2.791 1.00 0.00 C ATOM 863 O LYS A 412 -6.683 14.998 -2.006 1.00 0.00 O ATOM 864 CB LYS A 412 -4.983 14.169 -4.701 1.00 0.00 C ATOM 865 CG LYS A 412 -3.518 14.451 -4.987 1.00 0.00 C ATOM 866 CD LYS A 412 -3.328 15.082 -6.356 1.00 0.00 C ATOM 867 CE LYS A 412 -3.657 16.567 -6.336 1.00 0.00 C ATOM 868 NZ LYS A 412 -3.874 17.106 -7.707 1.00 0.00 N ATOM 0 H LYS A 412 -5.010 11.744 -4.270 1.00 0.00 H new ATOM 0 HA LYS A 412 -4.466 13.955 -2.625 1.00 0.00 H new ATOM 0 HB2 LYS A 412 -5.363 13.471 -5.448 1.00 0.00 H new ATOM 0 HB3 LYS A 412 -5.550 15.093 -4.811 1.00 0.00 H new ATOM 0 HG2 LYS A 412 -3.118 15.115 -4.221 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -2.950 13.522 -4.932 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -2.298 14.941 -6.683 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -3.965 14.577 -7.082 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -4.551 16.733 -5.735 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -2.845 17.112 -5.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 -4.096 18.121 -7.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -3.012 16.971 -8.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -4.666 16.603 -8.156 1.00 0.00 H new ATOM 882 N LYS A 413 -7.650 13.383 -3.237 1.00 0.00 N ATOM 883 CA LYS A 413 -9.005 13.722 -2.820 1.00 0.00 C ATOM 884 C LYS A 413 -9.731 12.495 -2.277 1.00 0.00 C ATOM 885 O LYS A 413 -9.573 11.380 -2.774 1.00 0.00 O ATOM 886 CB LYS A 413 -9.789 14.314 -3.993 1.00 0.00 C ATOM 887 CG LYS A 413 -9.168 15.576 -4.565 1.00 0.00 C ATOM 888 CD LYS A 413 -10.099 16.258 -5.554 1.00 0.00 C ATOM 889 CE LYS A 413 -9.676 17.695 -5.818 1.00 0.00 C ATOM 890 NZ LYS A 413 -10.705 18.441 -6.595 1.00 0.00 N ATOM 0 H LYS A 413 -7.593 12.600 -3.888 1.00 0.00 H new ATOM 0 HA LYS A 413 -8.938 14.464 -2.024 1.00 0.00 H new ATOM 0 HB2 LYS A 413 -9.865 13.566 -4.783 1.00 0.00 H new ATOM 0 HB3 LYS A 413 -10.805 14.535 -3.665 1.00 0.00 H new ATOM 0 HG2 LYS A 413 -8.929 16.265 -3.754 1.00 0.00 H new ATOM 0 HG3 LYS A 413 -8.229 15.328 -5.060 1.00 0.00 H new ATOM 0 HD2 LYS A 413 -10.106 15.702 -6.491 1.00 0.00 H new ATOM 0 HD3 LYS A 413 -11.118 16.243 -5.166 1.00 0.00 H new ATOM 0 HE2 LYS A 413 -9.499 18.202 -4.869 1.00 0.00 H new ATOM 0 HE3 LYS A 413 -8.733 17.702 -6.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 -10.380 19.416 -6.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 -10.856 17.972 -7.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 -11.598 18.457 -6.063 1.00 0.00 H new ATOM 904 N PRO A 414 -10.547 12.703 -1.233 1.00 0.00 N ATOM 905 CA PRO A 414 -11.315 11.626 -0.602 1.00 0.00 C ATOM 906 C PRO A 414 -12.035 10.752 -1.623 1.00 0.00 C ATOM 907 O PRO A 414 -12.066 9.529 -1.494 1.00 0.00 O ATOM 908 CB PRO A 414 -12.327 12.375 0.269 1.00 0.00 C ATOM 909 CG PRO A 414 -11.663 13.668 0.594 1.00 0.00 C ATOM 910 CD PRO A 414 -10.784 14.006 -0.589 1.00 0.00 C ATOM 0 HA PRO A 414 -10.675 10.942 -0.044 1.00 0.00 H new ATOM 0 HB2 PRO A 414 -13.265 12.534 -0.262 1.00 0.00 H new ATOM 0 HB3 PRO A 414 -12.564 11.813 1.173 1.00 0.00 H new ATOM 0 HG2 PRO A 414 -12.401 14.451 0.766 1.00 0.00 H new ATOM 0 HG3 PRO A 414 -11.071 13.582 1.505 1.00 0.00 H new ATOM 0 HD2 PRO A 414 -11.276 14.704 -1.267 1.00 0.00 H new ATOM 0 HD3 PRO A 414 -9.851 14.472 -0.274 1.00 0.00 H new ATOM 918 N GLU A 415 -12.613 11.388 -2.638 1.00 0.00 N ATOM 919 CA GLU A 415 -13.332 10.667 -3.680 1.00 0.00 C ATOM 920 C GLU A 415 -12.454 9.582 -4.297 1.00 0.00 C ATOM 921 O GLU A 415 -12.823 8.408 -4.317 1.00 0.00 O ATOM 922 CB GLU A 415 -13.806 11.634 -4.767 1.00 0.00 C ATOM 923 CG GLU A 415 -12.680 12.433 -5.403 1.00 0.00 C ATOM 924 CD GLU A 415 -13.167 13.717 -6.046 1.00 0.00 C ATOM 925 OE1 GLU A 415 -13.739 14.562 -5.326 1.00 0.00 O ATOM 926 OE2 GLU A 415 -12.974 13.877 -7.270 1.00 0.00 O ATOM 0 H GLU A 415 -12.597 12.401 -2.760 1.00 0.00 H new ATOM 0 HA GLU A 415 -14.200 10.191 -3.223 1.00 0.00 H new ATOM 0 HB2 GLU A 415 -14.323 11.070 -5.543 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -14.532 12.324 -4.337 1.00 0.00 H new ATOM 0 HG2 GLU A 415 -11.935 12.671 -4.644 1.00 0.00 H new ATOM 0 HG3 GLU A 415 -12.184 11.820 -6.155 1.00 0.00 H new ATOM 933 N GLN A 416 -11.291 9.985 -4.799 1.00 0.00 N ATOM 934 CA GLN A 416 -10.361 9.048 -5.418 1.00 0.00 C ATOM 935 C GLN A 416 -10.206 7.792 -4.566 1.00 0.00 C ATOM 936 O GLN A 416 -10.074 6.687 -5.090 1.00 0.00 O ATOM 937 CB GLN A 416 -8.998 9.710 -5.624 1.00 0.00 C ATOM 938 CG GLN A 416 -8.967 10.690 -6.786 1.00 0.00 C ATOM 939 CD GLN A 416 -8.926 9.995 -8.133 1.00 0.00 C ATOM 940 OE1 GLN A 416 -8.734 8.782 -8.213 1.00 0.00 O ATOM 941 NE2 GLN A 416 -9.107 10.764 -9.201 1.00 0.00 N ATOM 0 H GLN A 416 -10.971 10.953 -4.789 1.00 0.00 H new ATOM 0 HA GLN A 416 -10.767 8.760 -6.388 1.00 0.00 H new ATOM 0 HB2 GLN A 416 -8.716 10.233 -4.710 1.00 0.00 H new ATOM 0 HB3 GLN A 416 -8.249 8.936 -5.792 1.00 0.00 H new ATOM 0 HG2 GLN A 416 -9.847 11.332 -6.739 1.00 0.00 H new ATOM 0 HG3 GLN A 416 -8.095 11.337 -6.688 1.00 0.00 H new ATOM 0 HE21 GLN A 416 -9.263 11.766 -9.088 1.00 0.00 H new ATOM 0 HE22 GLN A 416 -9.090 10.353 -10.134 1.00 0.00 H new ATOM 950 N ALA A 417 -10.222 7.971 -3.249 1.00 0.00 N ATOM 951 CA ALA A 417 -10.085 6.853 -2.324 1.00 0.00 C ATOM 952 C ALA A 417 -11.318 5.956 -2.361 1.00 0.00 C ATOM 953 O ALA A 417 -11.203 4.732 -2.419 1.00 0.00 O ATOM 954 CB ALA A 417 -9.844 7.363 -0.911 1.00 0.00 C ATOM 0 H ALA A 417 -10.329 8.880 -2.799 1.00 0.00 H new ATOM 0 HA ALA A 417 -9.226 6.259 -2.636 1.00 0.00 H new ATOM 0 HB1 ALA A 417 -9.744 6.517 -0.231 1.00 0.00 H new ATOM 0 HB2 ALA A 417 -8.930 7.956 -0.889 1.00 0.00 H new ATOM 0 HB3 ALA A 417 -10.686 7.981 -0.599 1.00 0.00 H new ATOM 960 N GLN A 418 -12.495 6.573 -2.327 1.00 0.00 N ATOM 961 CA GLN A 418 -13.748 5.828 -2.355 1.00 0.00 C ATOM 962 C GLN A 418 -13.866 5.008 -3.636 1.00 0.00 C ATOM 963 O GLN A 418 -14.563 3.995 -3.675 1.00 0.00 O ATOM 964 CB GLN A 418 -14.936 6.784 -2.237 1.00 0.00 C ATOM 965 CG GLN A 418 -15.327 7.094 -0.801 1.00 0.00 C ATOM 966 CD GLN A 418 -16.142 5.985 -0.166 1.00 0.00 C ATOM 967 OE1 GLN A 418 -16.800 5.208 -0.858 1.00 0.00 O ATOM 968 NE2 GLN A 418 -16.104 5.906 1.159 1.00 0.00 N ATOM 0 H GLN A 418 -12.607 7.586 -2.280 1.00 0.00 H new ATOM 0 HA GLN A 418 -13.754 5.144 -1.506 1.00 0.00 H new ATOM 0 HB2 GLN A 418 -14.694 7.716 -2.748 1.00 0.00 H new ATOM 0 HB3 GLN A 418 -15.793 6.351 -2.753 1.00 0.00 H new ATOM 0 HG2 GLN A 418 -14.426 7.261 -0.211 1.00 0.00 H new ATOM 0 HG3 GLN A 418 -15.900 8.021 -0.776 1.00 0.00 H new ATOM 0 HE21 GLN A 418 -15.545 6.571 1.694 1.00 0.00 H new ATOM 0 HE22 GLN A 418 -16.634 5.180 1.642 1.00 0.00 H new ATOM 977 N LYS A 419 -13.179 5.454 -4.683 1.00 0.00 N ATOM 978 CA LYS A 419 -13.205 4.762 -5.966 1.00 0.00 C ATOM 979 C LYS A 419 -12.251 3.571 -5.962 1.00 0.00 C ATOM 980 O LYS A 419 -12.675 2.424 -6.095 1.00 0.00 O ATOM 981 CB LYS A 419 -12.831 5.724 -7.095 1.00 0.00 C ATOM 982 CG LYS A 419 -14.012 6.502 -7.648 1.00 0.00 C ATOM 983 CD LYS A 419 -13.563 7.761 -8.371 1.00 0.00 C ATOM 984 CE LYS A 419 -13.078 7.452 -9.779 1.00 0.00 C ATOM 985 NZ LYS A 419 -14.209 7.178 -10.708 1.00 0.00 N ATOM 0 H LYS A 419 -12.597 6.292 -4.668 1.00 0.00 H new ATOM 0 HA LYS A 419 -14.217 4.393 -6.131 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -12.083 6.427 -6.729 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -12.368 5.159 -7.904 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -14.576 5.870 -8.333 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -14.685 6.770 -6.834 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -14.390 8.470 -8.417 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -12.763 8.240 -7.807 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -12.495 8.293 -10.155 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -12.413 6.589 -9.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -13.852 7.123 -11.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -14.658 6.275 -10.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -14.909 7.944 -10.639 1.00 0.00 H new ATOM 999 N ALA A 420 -10.961 3.853 -5.806 1.00 0.00 N ATOM 1000 CA ALA A 420 -9.948 2.805 -5.781 1.00 0.00 C ATOM 1001 C ALA A 420 -10.261 1.765 -4.711 1.00 0.00 C ATOM 1002 O ALA A 420 -9.739 0.650 -4.742 1.00 0.00 O ATOM 1003 CB ALA A 420 -8.571 3.408 -5.546 1.00 0.00 C ATOM 0 H ALA A 420 -10.593 4.798 -5.695 1.00 0.00 H new ATOM 0 HA ALA A 420 -9.954 2.305 -6.750 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -7.824 2.614 -5.530 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -8.339 4.108 -6.348 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -8.562 3.934 -4.591 1.00 0.00 H new ATOM 1009 N LEU A 421 -11.116 2.136 -3.764 1.00 0.00 N ATOM 1010 CA LEU A 421 -11.499 1.234 -2.682 1.00 0.00 C ATOM 1011 C LEU A 421 -12.063 -0.071 -3.235 1.00 0.00 C ATOM 1012 O LEU A 421 -11.464 -1.135 -3.076 1.00 0.00 O ATOM 1013 CB LEU A 421 -12.531 1.905 -1.774 1.00 0.00 C ATOM 1014 CG LEU A 421 -13.313 0.975 -0.846 1.00 0.00 C ATOM 1015 CD1 LEU A 421 -12.369 0.247 0.099 1.00 0.00 C ATOM 1016 CD2 LEU A 421 -14.356 1.757 -0.062 1.00 0.00 C ATOM 0 H LEU A 421 -11.557 3.055 -3.723 1.00 0.00 H new ATOM 0 HA LEU A 421 -10.607 1.005 -2.100 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -12.019 2.649 -1.163 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -13.242 2.442 -2.401 1.00 0.00 H new ATOM 0 HG LEU A 421 -13.828 0.233 -1.456 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -12.943 -0.410 0.752 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -11.660 -0.345 -0.480 1.00 0.00 H new ATOM 0 HD13 LEU A 421 -11.826 0.974 0.703 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -14.903 1.079 0.593 1.00 0.00 H new ATOM 0 HD22 LEU A 421 -13.862 2.522 0.538 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -15.051 2.232 -0.754 1.00 0.00 H new ATOM 1028 N LYS A 422 -13.217 0.019 -3.887 1.00 0.00 N ATOM 1029 CA LYS A 422 -13.861 -1.154 -4.468 1.00 0.00 C ATOM 1030 C LYS A 422 -13.468 -1.321 -5.932 1.00 0.00 C ATOM 1031 O LYS A 422 -13.207 -2.434 -6.390 1.00 0.00 O ATOM 1032 CB LYS A 422 -15.382 -1.037 -4.347 1.00 0.00 C ATOM 1033 CG LYS A 422 -16.135 -2.156 -5.046 1.00 0.00 C ATOM 1034 CD LYS A 422 -16.286 -3.373 -4.148 1.00 0.00 C ATOM 1035 CE LYS A 422 -16.614 -4.622 -4.951 1.00 0.00 C ATOM 1036 NZ LYS A 422 -18.079 -4.771 -5.171 1.00 0.00 N ATOM 0 H LYS A 422 -13.726 0.892 -4.027 1.00 0.00 H new ATOM 0 HA LYS A 422 -13.525 -2.033 -3.918 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -15.655 -1.031 -3.292 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -15.699 -0.081 -4.764 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -17.120 -1.800 -5.347 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -15.606 -2.438 -5.957 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -15.364 -3.531 -3.589 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -17.074 -3.192 -3.417 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -16.105 -4.579 -5.914 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -16.234 -5.500 -4.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -18.261 -5.634 -5.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -18.563 -4.838 -4.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -18.438 -3.945 -5.692 1.00 0.00 H new ATOM 1050 N GLN A 423 -13.426 -0.210 -6.660 1.00 0.00 N ATOM 1051 CA GLN A 423 -13.064 -0.235 -8.072 1.00 0.00 C ATOM 1052 C GLN A 423 -11.885 -1.172 -8.315 1.00 0.00 C ATOM 1053 O GLN A 423 -11.901 -1.981 -9.243 1.00 0.00 O ATOM 1054 CB GLN A 423 -12.720 1.174 -8.558 1.00 0.00 C ATOM 1055 CG GLN A 423 -12.812 1.337 -10.066 1.00 0.00 C ATOM 1056 CD GLN A 423 -12.616 2.773 -10.511 1.00 0.00 C ATOM 1057 OE1 GLN A 423 -12.710 3.702 -9.708 1.00 0.00 O ATOM 1058 NE2 GLN A 423 -12.343 2.963 -11.796 1.00 0.00 N ATOM 0 H GLN A 423 -13.638 0.719 -6.295 1.00 0.00 H new ATOM 0 HA GLN A 423 -13.921 -0.606 -8.634 1.00 0.00 H new ATOM 0 HB2 GLN A 423 -13.393 1.888 -8.082 1.00 0.00 H new ATOM 0 HB3 GLN A 423 -11.709 1.424 -8.235 1.00 0.00 H new ATOM 0 HG2 GLN A 423 -12.060 0.707 -10.542 1.00 0.00 H new ATOM 0 HG3 GLN A 423 -13.785 0.985 -10.407 1.00 0.00 H new ATOM 0 HE21 GLN A 423 -12.274 2.164 -12.426 1.00 0.00 H new ATOM 0 HE22 GLN A 423 -12.202 3.908 -12.153 1.00 0.00 H new ATOM 1067 N LEU A 424 -10.862 -1.056 -7.475 1.00 0.00 N ATOM 1068 CA LEU A 424 -9.673 -1.892 -7.598 1.00 0.00 C ATOM 1069 C LEU A 424 -9.895 -3.254 -6.947 1.00 0.00 C ATOM 1070 O LEU A 424 -9.311 -4.254 -7.365 1.00 0.00 O ATOM 1071 CB LEU A 424 -8.469 -1.199 -6.958 1.00 0.00 C ATOM 1072 CG LEU A 424 -7.942 0.038 -7.686 1.00 0.00 C ATOM 1073 CD1 LEU A 424 -6.721 0.598 -6.973 1.00 0.00 C ATOM 1074 CD2 LEU A 424 -7.609 -0.296 -9.133 1.00 0.00 C ATOM 0 H LEU A 424 -10.832 -0.391 -6.702 1.00 0.00 H new ATOM 0 HA LEU A 424 -9.475 -2.044 -8.659 1.00 0.00 H new ATOM 0 HB2 LEU A 424 -8.739 -0.911 -5.942 1.00 0.00 H new ATOM 0 HB3 LEU A 424 -7.658 -1.923 -6.879 1.00 0.00 H new ATOM 0 HG LEU A 424 -8.722 0.799 -7.679 1.00 0.00 H new ATOM 0 HD11 LEU A 424 -6.360 1.478 -7.506 1.00 0.00 H new ATOM 0 HD12 LEU A 424 -6.990 0.876 -5.954 1.00 0.00 H new ATOM 0 HD13 LEU A 424 -5.936 -0.158 -6.947 1.00 0.00 H new ATOM 0 HD21 LEU A 424 -7.235 0.596 -9.636 1.00 0.00 H new ATOM 0 HD22 LEU A 424 -6.846 -1.074 -9.161 1.00 0.00 H new ATOM 0 HD23 LEU A 424 -8.506 -0.649 -9.641 1.00 0.00 H new ATOM 1086 N GLN A 425 -10.743 -3.284 -5.924 1.00 0.00 N ATOM 1087 CA GLN A 425 -11.043 -4.523 -5.217 1.00 0.00 C ATOM 1088 C GLN A 425 -11.413 -5.632 -6.196 1.00 0.00 C ATOM 1089 O GLN A 425 -12.085 -5.391 -7.198 1.00 0.00 O ATOM 1090 CB GLN A 425 -12.182 -4.304 -4.221 1.00 0.00 C ATOM 1091 CG GLN A 425 -12.306 -5.410 -3.186 1.00 0.00 C ATOM 1092 CD GLN A 425 -11.174 -5.395 -2.177 1.00 0.00 C ATOM 1093 OE1 GLN A 425 -11.333 -4.914 -1.055 1.00 0.00 O ATOM 1094 NE2 GLN A 425 -10.022 -5.924 -2.573 1.00 0.00 N ATOM 0 H GLN A 425 -11.234 -2.465 -5.567 1.00 0.00 H new ATOM 0 HA GLN A 425 -10.149 -4.827 -4.673 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -12.028 -3.354 -3.709 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -13.121 -4.223 -4.768 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -13.256 -5.307 -2.662 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -12.324 -6.375 -3.692 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -9.935 -6.312 -3.512 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -9.224 -5.943 -1.938 1.00 0.00 H new ATOM 1103 N GLY A 426 -10.971 -6.850 -5.899 1.00 0.00 N ATOM 1104 CA GLY A 426 -11.265 -7.979 -6.763 1.00 0.00 C ATOM 1105 C GLY A 426 -10.267 -8.119 -7.895 1.00 0.00 C ATOM 1106 O GLY A 426 -10.159 -9.181 -8.509 1.00 0.00 O ATOM 0 H GLY A 426 -10.414 -7.075 -5.075 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -11.269 -8.894 -6.171 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -12.266 -7.864 -7.178 1.00 0.00 H new ATOM 1110 N HIS A 427 -9.535 -7.045 -8.172 1.00 0.00 N ATOM 1111 CA HIS A 427 -8.540 -7.052 -9.239 1.00 0.00 C ATOM 1112 C HIS A 427 -7.520 -8.166 -9.023 1.00 0.00 C ATOM 1113 O HIS A 427 -6.931 -8.283 -7.947 1.00 0.00 O ATOM 1114 CB HIS A 427 -7.829 -5.701 -9.312 1.00 0.00 C ATOM 1115 CG HIS A 427 -6.859 -5.595 -10.448 1.00 0.00 C ATOM 1116 ND1 HIS A 427 -7.075 -6.176 -11.680 1.00 0.00 N ATOM 1117 CD2 HIS A 427 -5.662 -4.968 -10.535 1.00 0.00 C ATOM 1118 CE1 HIS A 427 -6.053 -5.914 -12.474 1.00 0.00 C ATOM 1119 NE2 HIS A 427 -5.182 -5.182 -11.804 1.00 0.00 N ATOM 0 H HIS A 427 -9.612 -6.159 -7.673 1.00 0.00 H new ATOM 0 HA HIS A 427 -9.056 -7.233 -10.182 1.00 0.00 H new ATOM 0 HB2 HIS A 427 -8.575 -4.912 -9.407 1.00 0.00 H new ATOM 0 HB3 HIS A 427 -7.299 -5.527 -8.375 1.00 0.00 H new ATOM 0 HD2 HIS A 427 -5.175 -4.405 -9.752 1.00 0.00 H new ATOM 0 HE1 HIS A 427 -5.947 -6.243 -13.497 1.00 0.00 H new ATOM 0 HE2 HIS A 427 -4.296 -4.832 -12.170 1.00 0.00 H new ATOM 1127 N THR A 428 -7.315 -8.983 -10.051 1.00 0.00 N ATOM 1128 CA THR A 428 -6.368 -10.088 -9.973 1.00 0.00 C ATOM 1129 C THR A 428 -4.931 -9.581 -9.961 1.00 0.00 C ATOM 1130 O THR A 428 -4.366 -9.261 -11.007 1.00 0.00 O ATOM 1131 CB THR A 428 -6.546 -11.065 -11.151 1.00 0.00 C ATOM 1132 OG1 THR A 428 -7.930 -11.154 -11.509 1.00 0.00 O ATOM 1133 CG2 THR A 428 -6.020 -12.447 -10.792 1.00 0.00 C ATOM 0 H THR A 428 -7.793 -8.900 -10.948 1.00 0.00 H new ATOM 0 HA THR A 428 -6.573 -10.614 -9.040 1.00 0.00 H new ATOM 0 HB THR A 428 -5.976 -10.685 -11.999 1.00 0.00 H new ATOM 0 HG1 THR A 428 -8.034 -11.776 -12.259 1.00 0.00 H new ATOM 0 HG21 THR A 428 -6.156 -13.120 -11.639 1.00 0.00 H new ATOM 0 HG22 THR A 428 -4.960 -12.381 -10.548 1.00 0.00 H new ATOM 0 HG23 THR A 428 -6.567 -12.832 -9.931 1.00 0.00 H new ATOM 1141 N VAL A 429 -4.343 -9.509 -8.771 1.00 0.00 N ATOM 1142 CA VAL A 429 -2.970 -9.042 -8.623 1.00 0.00 C ATOM 1143 C VAL A 429 -2.059 -10.161 -8.130 1.00 0.00 C ATOM 1144 O VAL A 429 -2.315 -10.772 -7.092 1.00 0.00 O ATOM 1145 CB VAL A 429 -2.883 -7.855 -7.645 1.00 0.00 C ATOM 1146 CG1 VAL A 429 -1.468 -7.298 -7.606 1.00 0.00 C ATOM 1147 CG2 VAL A 429 -3.880 -6.773 -8.031 1.00 0.00 C ATOM 0 H VAL A 429 -4.797 -9.768 -7.895 1.00 0.00 H new ATOM 0 HA VAL A 429 -2.639 -8.716 -9.609 1.00 0.00 H new ATOM 0 HB VAL A 429 -3.136 -8.210 -6.646 1.00 0.00 H new ATOM 0 HG11 VAL A 429 -1.426 -6.460 -6.910 1.00 0.00 H new ATOM 0 HG12 VAL A 429 -0.779 -8.077 -7.279 1.00 0.00 H new ATOM 0 HG13 VAL A 429 -1.184 -6.957 -8.602 1.00 0.00 H new ATOM 0 HG21 VAL A 429 -3.805 -5.942 -7.330 1.00 0.00 H new ATOM 0 HG22 VAL A 429 -3.661 -6.419 -9.038 1.00 0.00 H new ATOM 0 HG23 VAL A 429 -4.890 -7.182 -8.002 1.00 0.00 H new ATOM 1157 N ASP A 430 -0.995 -10.424 -8.880 1.00 0.00 N ATOM 1158 CA ASP A 430 -0.044 -11.468 -8.519 1.00 0.00 C ATOM 1159 C ASP A 430 -0.747 -12.813 -8.363 1.00 0.00 C ATOM 1160 O ASP A 430 -0.305 -13.671 -7.599 1.00 0.00 O ATOM 1161 CB ASP A 430 0.679 -11.103 -7.221 1.00 0.00 C ATOM 1162 CG ASP A 430 1.740 -10.040 -7.428 1.00 0.00 C ATOM 1163 OD1 ASP A 430 1.373 -8.856 -7.582 1.00 0.00 O ATOM 1164 OD2 ASP A 430 2.938 -10.392 -7.437 1.00 0.00 O ATOM 0 H ASP A 430 -0.769 -9.928 -9.742 1.00 0.00 H new ATOM 0 HA ASP A 430 0.688 -11.552 -9.322 1.00 0.00 H new ATOM 0 HB2 ASP A 430 -0.048 -10.749 -6.491 1.00 0.00 H new ATOM 0 HB3 ASP A 430 1.141 -11.997 -6.802 1.00 0.00 H new ATOM 1169 N GLY A 431 -1.845 -12.989 -9.092 1.00 0.00 N ATOM 1170 CA GLY A 431 -2.592 -14.231 -9.019 1.00 0.00 C ATOM 1171 C GLY A 431 -3.384 -14.357 -7.733 1.00 0.00 C ATOM 1172 O GLY A 431 -4.095 -15.341 -7.527 1.00 0.00 O ATOM 0 H GLY A 431 -2.230 -12.294 -9.731 1.00 0.00 H new ATOM 0 HA2 GLY A 431 -3.272 -14.293 -9.868 1.00 0.00 H new ATOM 0 HA3 GLY A 431 -1.903 -15.071 -9.101 1.00 0.00 H new ATOM 1176 N HIS A 432 -3.262 -13.358 -6.864 1.00 0.00 N ATOM 1177 CA HIS A 432 -3.972 -13.361 -5.591 1.00 0.00 C ATOM 1178 C HIS A 432 -4.812 -12.097 -5.434 1.00 0.00 C ATOM 1179 O HIS A 432 -4.481 -11.046 -5.983 1.00 0.00 O ATOM 1180 CB HIS A 432 -2.983 -13.477 -4.431 1.00 0.00 C ATOM 1181 CG HIS A 432 -2.424 -14.856 -4.256 1.00 0.00 C ATOM 1182 ND1 HIS A 432 -2.919 -15.757 -3.337 1.00 0.00 N ATOM 1183 CD2 HIS A 432 -1.408 -15.486 -4.890 1.00 0.00 C ATOM 1184 CE1 HIS A 432 -2.229 -16.882 -3.413 1.00 0.00 C ATOM 1185 NE2 HIS A 432 -1.307 -16.744 -4.348 1.00 0.00 N ATOM 0 H HIS A 432 -2.678 -12.536 -7.019 1.00 0.00 H new ATOM 0 HA HIS A 432 -4.639 -14.223 -5.578 1.00 0.00 H new ATOM 0 HB2 HIS A 432 -2.162 -12.779 -4.593 1.00 0.00 H new ATOM 0 HB3 HIS A 432 -3.480 -13.176 -3.509 1.00 0.00 H new ATOM 0 HD2 HIS A 432 -0.791 -15.076 -5.676 1.00 0.00 H new ATOM 0 HE1 HIS A 432 -2.392 -17.764 -2.812 1.00 0.00 H new ATOM 0 HE2 HIS A 432 -0.630 -17.456 -4.623 1.00 0.00 H new ATOM 1193 N LYS A 433 -5.902 -12.206 -4.681 1.00 0.00 N ATOM 1194 CA LYS A 433 -6.790 -11.073 -4.451 1.00 0.00 C ATOM 1195 C LYS A 433 -6.346 -10.273 -3.231 1.00 0.00 C ATOM 1196 O LYS A 433 -6.053 -10.840 -2.177 1.00 0.00 O ATOM 1197 CB LYS A 433 -8.229 -11.557 -4.261 1.00 0.00 C ATOM 1198 CG LYS A 433 -8.694 -12.522 -5.338 1.00 0.00 C ATOM 1199 CD LYS A 433 -9.310 -11.787 -6.517 1.00 0.00 C ATOM 1200 CE LYS A 433 -8.263 -11.433 -7.562 1.00 0.00 C ATOM 1201 NZ LYS A 433 -8.846 -11.364 -8.930 1.00 0.00 N ATOM 0 H LYS A 433 -6.191 -13.068 -4.220 1.00 0.00 H new ATOM 0 HA LYS A 433 -6.744 -10.424 -5.325 1.00 0.00 H new ATOM 0 HB2 LYS A 433 -8.315 -12.042 -3.289 1.00 0.00 H new ATOM 0 HB3 LYS A 433 -8.895 -10.694 -4.246 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -7.850 -13.120 -5.682 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -9.424 -13.214 -4.918 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -10.083 -12.408 -6.970 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -9.797 -10.877 -6.166 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -7.810 -10.474 -7.312 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -7.466 -12.176 -7.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -8.138 -11.676 -9.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -9.680 -11.983 -8.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -9.128 -10.385 -9.138 1.00 0.00 H new ATOM 1215 N LEU A 434 -6.300 -8.954 -3.378 1.00 0.00 N ATOM 1216 CA LEU A 434 -5.894 -8.075 -2.287 1.00 0.00 C ATOM 1217 C LEU A 434 -7.108 -7.569 -1.515 1.00 0.00 C ATOM 1218 O LEU A 434 -8.211 -7.496 -2.053 1.00 0.00 O ATOM 1219 CB LEU A 434 -5.090 -6.893 -2.830 1.00 0.00 C ATOM 1220 CG LEU A 434 -4.016 -7.230 -3.865 1.00 0.00 C ATOM 1221 CD1 LEU A 434 -3.529 -5.967 -4.560 1.00 0.00 C ATOM 1222 CD2 LEU A 434 -2.854 -7.960 -3.208 1.00 0.00 C ATOM 0 H LEU A 434 -6.539 -8.469 -4.243 1.00 0.00 H new ATOM 0 HA LEU A 434 -5.267 -8.649 -1.605 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -5.785 -6.181 -3.276 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -4.611 -6.389 -1.990 1.00 0.00 H new ATOM 0 HG LEU A 434 -4.455 -7.887 -4.616 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -2.765 -6.227 -5.293 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -4.366 -5.483 -5.064 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -3.107 -5.285 -3.822 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -2.099 -8.192 -3.959 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -2.416 -7.327 -2.437 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -3.214 -8.885 -2.757 1.00 0.00 H new ATOM 1234 N GLU A 435 -6.894 -7.217 -0.251 1.00 0.00 N ATOM 1235 CA GLU A 435 -7.971 -6.716 0.595 1.00 0.00 C ATOM 1236 C GLU A 435 -7.844 -5.209 0.801 1.00 0.00 C ATOM 1237 O GLU A 435 -6.976 -4.743 1.539 1.00 0.00 O ATOM 1238 CB GLU A 435 -7.962 -7.429 1.948 1.00 0.00 C ATOM 1239 CG GLU A 435 -9.324 -7.481 2.619 1.00 0.00 C ATOM 1240 CD GLU A 435 -9.458 -8.647 3.578 1.00 0.00 C ATOM 1241 OE1 GLU A 435 -8.895 -8.568 4.690 1.00 0.00 O ATOM 1242 OE2 GLU A 435 -10.126 -9.639 3.218 1.00 0.00 O ATOM 0 H GLU A 435 -5.985 -7.269 0.209 1.00 0.00 H new ATOM 0 HA GLU A 435 -8.917 -6.919 0.093 1.00 0.00 H new ATOM 0 HB2 GLU A 435 -7.595 -8.446 1.810 1.00 0.00 H new ATOM 0 HB3 GLU A 435 -7.259 -6.924 2.611 1.00 0.00 H new ATOM 0 HG2 GLU A 435 -9.494 -6.550 3.159 1.00 0.00 H new ATOM 0 HG3 GLU A 435 -10.098 -7.553 1.855 1.00 0.00 H new ATOM 1249 N VAL A 436 -8.716 -4.452 0.142 1.00 0.00 N ATOM 1250 CA VAL A 436 -8.703 -2.998 0.253 1.00 0.00 C ATOM 1251 C VAL A 436 -9.734 -2.515 1.266 1.00 0.00 C ATOM 1252 O VAL A 436 -10.913 -2.861 1.182 1.00 0.00 O ATOM 1253 CB VAL A 436 -8.982 -2.329 -1.106 1.00 0.00 C ATOM 1254 CG1 VAL A 436 -8.842 -0.819 -0.997 1.00 0.00 C ATOM 1255 CG2 VAL A 436 -8.051 -2.884 -2.174 1.00 0.00 C ATOM 0 H VAL A 436 -9.440 -4.822 -0.474 1.00 0.00 H new ATOM 0 HA VAL A 436 -7.706 -2.715 0.591 1.00 0.00 H new ATOM 0 HB VAL A 436 -10.008 -2.554 -1.398 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -9.043 -0.364 -1.967 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -9.554 -0.440 -0.264 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -7.829 -0.569 -0.682 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -8.262 -2.400 -3.128 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -7.016 -2.691 -1.890 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -8.207 -3.959 -2.270 1.00 0.00 H new ATOM 1265 N ARG A 437 -9.283 -1.712 2.225 1.00 0.00 N ATOM 1266 CA ARG A 437 -10.167 -1.182 3.256 1.00 0.00 C ATOM 1267 C ARG A 437 -9.931 0.313 3.457 1.00 0.00 C ATOM 1268 O ARG A 437 -8.910 0.853 3.030 1.00 0.00 O ATOM 1269 CB ARG A 437 -9.951 -1.925 4.575 1.00 0.00 C ATOM 1270 CG ARG A 437 -9.746 -3.422 4.404 1.00 0.00 C ATOM 1271 CD ARG A 437 -11.072 -4.165 4.376 1.00 0.00 C ATOM 1272 NE ARG A 437 -10.916 -5.575 4.725 1.00 0.00 N ATOM 1273 CZ ARG A 437 -11.909 -6.457 4.682 1.00 0.00 C ATOM 1274 NH1 ARG A 437 -13.122 -6.076 4.306 1.00 0.00 N ATOM 1275 NH2 ARG A 437 -11.689 -7.722 5.015 1.00 0.00 N ATOM 0 H ARG A 437 -8.311 -1.415 2.309 1.00 0.00 H new ATOM 0 HA ARG A 437 -11.196 -1.330 2.929 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -9.083 -1.503 5.082 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -10.811 -1.756 5.223 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -9.201 -3.613 3.479 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -9.132 -3.802 5.220 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -11.766 -3.694 5.072 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -11.512 -4.084 3.382 1.00 0.00 H new ATOM 0 HE ARG A 437 -9.995 -5.900 5.018 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -13.294 -5.104 4.049 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -13.883 -6.755 4.274 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -10.757 -8.018 5.304 1.00 0.00 H new ATOM 0 HH22 ARG A 437 -12.452 -8.398 4.982 1.00 0.00 H new ATOM 1289 N ILE A 438 -10.882 0.974 4.109 1.00 0.00 N ATOM 1290 CA ILE A 438 -10.777 2.404 4.367 1.00 0.00 C ATOM 1291 C ILE A 438 -10.002 2.676 5.652 1.00 0.00 C ATOM 1292 O ILE A 438 -10.549 2.580 6.751 1.00 0.00 O ATOM 1293 CB ILE A 438 -12.166 3.061 4.470 1.00 0.00 C ATOM 1294 CG1 ILE A 438 -12.938 2.880 3.162 1.00 0.00 C ATOM 1295 CG2 ILE A 438 -12.030 4.537 4.812 1.00 0.00 C ATOM 1296 CD1 ILE A 438 -12.511 3.837 2.071 1.00 0.00 C ATOM 0 H ILE A 438 -11.733 0.542 4.468 1.00 0.00 H new ATOM 0 HA ILE A 438 -10.240 2.838 3.523 1.00 0.00 H new ATOM 0 HB ILE A 438 -12.724 2.573 5.269 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -12.805 1.857 2.810 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -14.002 3.014 3.356 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -13.020 4.987 4.881 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -11.515 4.643 5.767 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -11.457 5.040 4.033 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -13.100 3.651 1.173 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -12.670 4.863 2.404 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -11.454 3.687 1.849 1.00 0.00 H new ATOM 1308 N SER A 439 -8.726 3.017 5.506 1.00 0.00 N ATOM 1309 CA SER A 439 -7.874 3.301 6.655 1.00 0.00 C ATOM 1310 C SER A 439 -8.584 4.221 7.644 1.00 0.00 C ATOM 1311 O SER A 439 -9.642 4.773 7.343 1.00 0.00 O ATOM 1312 CB SER A 439 -6.562 3.941 6.198 1.00 0.00 C ATOM 1313 OG SER A 439 -6.668 5.354 6.163 1.00 0.00 O ATOM 0 H SER A 439 -8.259 3.103 4.603 1.00 0.00 H new ATOM 0 HA SER A 439 -7.655 2.358 7.155 1.00 0.00 H new ATOM 0 HB2 SER A 439 -5.757 3.650 6.873 1.00 0.00 H new ATOM 0 HB3 SER A 439 -6.298 3.569 5.208 1.00 0.00 H new ATOM 0 HG SER A 439 -5.912 5.751 6.644 1.00 0.00 H new ATOM 1319 N GLU A 440 -7.994 4.380 8.824 1.00 0.00 N ATOM 1320 CA GLU A 440 -8.570 5.232 9.857 1.00 0.00 C ATOM 1321 C GLU A 440 -7.501 6.115 10.494 1.00 0.00 C ATOM 1322 O GLU A 440 -6.305 5.888 10.312 1.00 0.00 O ATOM 1323 CB GLU A 440 -9.250 4.380 10.931 1.00 0.00 C ATOM 1324 CG GLU A 440 -8.297 3.452 11.665 1.00 0.00 C ATOM 1325 CD GLU A 440 -8.149 2.107 10.981 1.00 0.00 C ATOM 1326 OE1 GLU A 440 -7.403 2.030 9.981 1.00 0.00 O ATOM 1327 OE2 GLU A 440 -8.777 1.133 11.443 1.00 0.00 O ATOM 0 H GLU A 440 -7.118 3.930 9.088 1.00 0.00 H new ATOM 0 HA GLU A 440 -9.315 5.875 9.388 1.00 0.00 H new ATOM 0 HB2 GLU A 440 -9.732 5.038 11.654 1.00 0.00 H new ATOM 0 HB3 GLU A 440 -10.037 3.786 10.467 1.00 0.00 H new ATOM 0 HG2 GLU A 440 -7.319 3.927 11.739 1.00 0.00 H new ATOM 0 HG3 GLU A 440 -8.656 3.300 12.683 1.00 0.00 H new ATOM 1334 N ARG A 441 -7.941 7.122 11.240 1.00 0.00 N ATOM 1335 CA ARG A 441 -7.023 8.041 11.903 1.00 0.00 C ATOM 1336 C ARG A 441 -7.028 7.820 13.412 1.00 0.00 C ATOM 1337 O ARG A 441 -8.069 7.918 14.060 1.00 0.00 O ATOM 1338 CB ARG A 441 -7.400 9.489 11.587 1.00 0.00 C ATOM 1339 CG ARG A 441 -6.764 10.021 10.313 1.00 0.00 C ATOM 1340 CD ARG A 441 -7.008 11.513 10.149 1.00 0.00 C ATOM 1341 NE ARG A 441 -6.603 11.992 8.831 1.00 0.00 N ATOM 1342 CZ ARG A 441 -6.632 13.271 8.472 1.00 0.00 C ATOM 1343 NH1 ARG A 441 -7.044 14.194 9.330 1.00 0.00 N ATOM 1344 NH2 ARG A 441 -6.247 13.629 7.254 1.00 0.00 N ATOM 0 H ARG A 441 -8.928 7.323 11.401 1.00 0.00 H new ATOM 0 HA ARG A 441 -6.019 7.845 11.528 1.00 0.00 H new ATOM 0 HB2 ARG A 441 -8.484 9.562 11.500 1.00 0.00 H new ATOM 0 HB3 ARG A 441 -7.104 10.123 12.423 1.00 0.00 H new ATOM 0 HG2 ARG A 441 -5.692 9.827 10.332 1.00 0.00 H new ATOM 0 HG3 ARG A 441 -7.169 9.488 9.453 1.00 0.00 H new ATOM 0 HD2 ARG A 441 -8.066 11.726 10.303 1.00 0.00 H new ATOM 0 HD3 ARG A 441 -6.458 12.057 10.917 1.00 0.00 H new ATOM 0 HE ARG A 441 -6.280 11.307 8.148 1.00 0.00 H new ATOM 0 HH11 ARG A 441 -7.340 13.923 10.268 1.00 0.00 H new ATOM 0 HH12 ARG A 441 -7.065 15.175 9.052 1.00 0.00 H new ATOM 0 HH21 ARG A 441 -5.928 12.922 6.592 1.00 0.00 H new ATOM 0 HH22 ARG A 441 -6.270 14.611 6.980 1.00 0.00 H new ATOM 1358 N ALA A 442 -5.857 7.521 13.965 1.00 0.00 N ATOM 1359 CA ALA A 442 -5.726 7.288 15.398 1.00 0.00 C ATOM 1360 C ALA A 442 -6.328 8.437 16.199 1.00 0.00 C ATOM 1361 O ALA A 442 -5.977 9.600 15.996 1.00 0.00 O ATOM 1362 CB ALA A 442 -4.263 7.093 15.770 1.00 0.00 C ATOM 0 H ALA A 442 -4.985 7.434 13.442 1.00 0.00 H new ATOM 0 HA ALA A 442 -6.277 6.380 15.644 1.00 0.00 H new ATOM 0 HB1 ALA A 442 -4.180 6.920 16.843 1.00 0.00 H new ATOM 0 HB2 ALA A 442 -3.862 6.234 15.232 1.00 0.00 H new ATOM 0 HB3 ALA A 442 -3.697 7.985 15.502 1.00 0.00 H new ATOM 1368 N THR A 443 -7.239 8.105 17.109 1.00 0.00 N ATOM 1369 CA THR A 443 -7.892 9.110 17.939 1.00 0.00 C ATOM 1370 C THR A 443 -7.839 8.724 19.413 1.00 0.00 C ATOM 1371 O THR A 443 -7.729 7.546 19.754 1.00 0.00 O ATOM 1372 CB THR A 443 -9.362 9.311 17.525 1.00 0.00 C ATOM 1373 OG1 THR A 443 -9.428 9.902 16.223 1.00 0.00 O ATOM 1374 CG2 THR A 443 -10.090 10.195 18.526 1.00 0.00 C ATOM 0 H THR A 443 -7.541 7.148 17.290 1.00 0.00 H new ATOM 0 HA THR A 443 -7.350 10.044 17.791 1.00 0.00 H new ATOM 0 HB THR A 443 -9.847 8.335 17.505 1.00 0.00 H new ATOM 0 HG1 THR A 443 -9.014 9.300 15.569 1.00 0.00 H new ATOM 0 HG21 THR A 443 -11.126 10.323 18.213 1.00 0.00 H new ATOM 0 HG22 THR A 443 -10.064 9.728 19.511 1.00 0.00 H new ATOM 0 HG23 THR A 443 -9.603 11.169 18.573 1.00 0.00 H new ATOM 1382 N LYS A 444 -7.917 9.724 20.284 1.00 0.00 N ATOM 1383 CA LYS A 444 -7.880 9.491 21.723 1.00 0.00 C ATOM 1384 C LYS A 444 -9.067 10.156 22.412 1.00 0.00 C ATOM 1385 O LYS A 444 -9.505 11.243 22.036 1.00 0.00 O ATOM 1386 CB LYS A 444 -6.571 10.021 22.313 1.00 0.00 C ATOM 1387 CG LYS A 444 -6.311 11.484 21.997 1.00 0.00 C ATOM 1388 CD LYS A 444 -5.534 11.645 20.701 1.00 0.00 C ATOM 1389 CE LYS A 444 -4.823 12.988 20.640 1.00 0.00 C ATOM 1390 NZ LYS A 444 -5.759 14.095 20.298 1.00 0.00 N ATOM 0 H LYS A 444 -8.006 10.705 20.018 1.00 0.00 H new ATOM 0 HA LYS A 444 -7.939 8.416 21.894 1.00 0.00 H new ATOM 0 HB2 LYS A 444 -6.590 9.889 23.395 1.00 0.00 H new ATOM 0 HB3 LYS A 444 -5.742 9.423 21.934 1.00 0.00 H new ATOM 0 HG2 LYS A 444 -7.260 12.015 21.922 1.00 0.00 H new ATOM 0 HG3 LYS A 444 -5.754 11.941 22.815 1.00 0.00 H new ATOM 0 HD2 LYS A 444 -4.803 10.841 20.611 1.00 0.00 H new ATOM 0 HD3 LYS A 444 -6.214 11.553 19.854 1.00 0.00 H new ATOM 0 HE2 LYS A 444 -4.352 13.194 21.601 1.00 0.00 H new ATOM 0 HE3 LYS A 444 -4.026 12.944 19.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 -5.237 14.994 20.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 -6.189 13.911 19.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 -6.506 14.154 21.020 1.00 0.00 H new ATOM 1404 N PRO A 445 -9.601 9.489 23.447 1.00 0.00 N ATOM 1405 CA PRO A 445 -10.743 9.998 24.212 1.00 0.00 C ATOM 1406 C PRO A 445 -10.379 11.215 25.057 1.00 0.00 C ATOM 1407 O PRO A 445 -11.097 12.214 25.064 1.00 0.00 O ATOM 1408 CB PRO A 445 -11.122 8.818 25.110 1.00 0.00 C ATOM 1409 CG PRO A 445 -9.866 8.031 25.252 1.00 0.00 C ATOM 1410 CD PRO A 445 -9.129 8.188 23.950 1.00 0.00 C ATOM 0 HA PRO A 445 -11.551 10.334 23.563 1.00 0.00 H new ATOM 0 HB2 PRO A 445 -11.487 9.159 26.079 1.00 0.00 H new ATOM 0 HB3 PRO A 445 -11.916 8.219 24.663 1.00 0.00 H new ATOM 0 HG2 PRO A 445 -9.268 8.398 26.086 1.00 0.00 H new ATOM 0 HG3 PRO A 445 -10.083 6.982 25.453 1.00 0.00 H new ATOM 0 HD2 PRO A 445 -8.049 8.181 24.096 1.00 0.00 H new ATOM 0 HD3 PRO A 445 -9.362 7.380 23.256 1.00 0.00 H new ATOM 1418 N ALA A 446 -9.259 11.123 25.767 1.00 0.00 N ATOM 1419 CA ALA A 446 -8.799 12.218 26.612 1.00 0.00 C ATOM 1420 C ALA A 446 -9.151 13.570 26.000 1.00 0.00 C ATOM 1421 O ALA A 446 -8.925 13.802 24.813 1.00 0.00 O ATOM 1422 CB ALA A 446 -7.299 12.114 26.841 1.00 0.00 C ATOM 0 H ALA A 446 -8.654 10.302 25.774 1.00 0.00 H new ATOM 0 HA ALA A 446 -9.308 12.141 27.573 1.00 0.00 H new ATOM 0 HB1 ALA A 446 -6.970 12.938 27.474 1.00 0.00 H new ATOM 0 HB2 ALA A 446 -7.070 11.167 27.330 1.00 0.00 H new ATOM 0 HB3 ALA A 446 -6.781 12.162 25.883 1.00 0.00 H new ATOM 1428 N SER A 447 -9.706 14.458 26.818 1.00 0.00 N ATOM 1429 CA SER A 447 -10.092 15.786 26.355 1.00 0.00 C ATOM 1430 C SER A 447 -10.461 16.685 27.532 1.00 0.00 C ATOM 1431 O SER A 447 -11.479 16.478 28.190 1.00 0.00 O ATOM 1432 CB SER A 447 -11.271 15.688 25.385 1.00 0.00 C ATOM 1433 OG SER A 447 -12.439 15.231 26.045 1.00 0.00 O ATOM 0 H SER A 447 -9.898 14.282 27.804 1.00 0.00 H new ATOM 0 HA SER A 447 -9.240 16.226 25.837 1.00 0.00 H new ATOM 0 HB2 SER A 447 -11.460 16.664 24.938 1.00 0.00 H new ATOM 0 HB3 SER A 447 -11.020 15.008 24.571 1.00 0.00 H new ATOM 0 HG SER A 447 -12.453 15.576 26.962 1.00 0.00 H new ATOM 1439 N GLY A 448 -9.624 17.685 27.789 1.00 0.00 N ATOM 1440 CA GLY A 448 -9.878 18.602 28.886 1.00 0.00 C ATOM 1441 C GLY A 448 -9.473 20.025 28.557 1.00 0.00 C ATOM 1442 O GLY A 448 -9.516 20.455 27.404 1.00 0.00 O ATOM 0 H GLY A 448 -8.775 17.877 27.258 1.00 0.00 H new ATOM 0 HA2 GLY A 448 -10.938 18.578 29.137 1.00 0.00 H new ATOM 0 HA3 GLY A 448 -9.333 18.267 29.769 1.00 0.00 H new ATOM 1446 N PRO A 449 -9.071 20.783 29.588 1.00 0.00 N ATOM 1447 CA PRO A 449 -8.651 22.179 29.428 1.00 0.00 C ATOM 1448 C PRO A 449 -7.322 22.303 28.691 1.00 0.00 C ATOM 1449 O PRO A 449 -6.335 21.665 29.060 1.00 0.00 O ATOM 1450 CB PRO A 449 -8.512 22.675 30.869 1.00 0.00 C ATOM 1451 CG PRO A 449 -8.242 21.446 31.668 1.00 0.00 C ATOM 1452 CD PRO A 449 -8.996 20.337 30.989 1.00 0.00 C ATOM 0 HA PRO A 449 -9.361 22.753 28.832 1.00 0.00 H new ATOM 0 HB2 PRO A 449 -7.699 23.395 30.963 1.00 0.00 H new ATOM 0 HB3 PRO A 449 -9.421 23.174 31.205 1.00 0.00 H new ATOM 0 HG2 PRO A 449 -7.174 21.229 31.701 1.00 0.00 H new ATOM 0 HG3 PRO A 449 -8.574 21.570 32.699 1.00 0.00 H new ATOM 0 HD2 PRO A 449 -8.476 19.383 31.080 1.00 0.00 H new ATOM 0 HD3 PRO A 449 -9.987 20.202 31.421 1.00 0.00 H new ATOM 1460 N SER A 450 -7.303 23.128 27.649 1.00 0.00 N ATOM 1461 CA SER A 450 -6.095 23.333 26.859 1.00 0.00 C ATOM 1462 C SER A 450 -6.101 24.711 26.206 1.00 0.00 C ATOM 1463 O SER A 450 -7.149 25.342 26.069 1.00 0.00 O ATOM 1464 CB SER A 450 -5.971 22.248 25.787 1.00 0.00 C ATOM 1465 OG SER A 450 -5.526 21.025 26.348 1.00 0.00 O ATOM 0 H SER A 450 -8.110 23.665 27.332 1.00 0.00 H new ATOM 0 HA SER A 450 -5.237 23.271 27.529 1.00 0.00 H new ATOM 0 HB2 SER A 450 -6.936 22.099 25.302 1.00 0.00 H new ATOM 0 HB3 SER A 450 -5.273 22.573 25.015 1.00 0.00 H new ATOM 0 HG SER A 450 -5.589 21.071 27.325 1.00 0.00 H new ATOM 1471 N SER A 451 -4.921 25.174 25.803 1.00 0.00 N ATOM 1472 CA SER A 451 -4.788 26.479 25.167 1.00 0.00 C ATOM 1473 C SER A 451 -4.269 26.338 23.740 1.00 0.00 C ATOM 1474 O SER A 451 -3.305 25.617 23.487 1.00 0.00 O ATOM 1475 CB SER A 451 -3.847 27.372 25.979 1.00 0.00 C ATOM 1476 OG SER A 451 -2.540 26.826 26.025 1.00 0.00 O ATOM 0 H SER A 451 -4.044 24.664 25.906 1.00 0.00 H new ATOM 0 HA SER A 451 -5.775 26.941 25.131 1.00 0.00 H new ATOM 0 HB2 SER A 451 -3.813 28.368 25.537 1.00 0.00 H new ATOM 0 HB3 SER A 451 -4.233 27.486 26.992 1.00 0.00 H new ATOM 0 HG SER A 451 -1.957 27.416 26.548 1.00 0.00 H new ATOM 1482 N GLY A 452 -4.917 27.033 22.809 1.00 0.00 N ATOM 1483 CA GLY A 452 -4.508 26.972 21.419 1.00 0.00 C ATOM 1484 C GLY A 452 -3.143 27.591 21.188 1.00 0.00 C ATOM 1485 O GLY A 452 -2.892 28.181 20.137 1.00 0.00 O ATOM 0 H GLY A 452 -5.718 27.637 22.994 1.00 0.00 H new ATOM 0 HA2 GLY A 452 -4.491 25.932 21.094 1.00 0.00 H new ATOM 0 HA3 GLY A 452 -5.246 27.487 20.804 1.00 0.00 H new TER 1489 GLY A 452