USER MOD reduce.3.24.130724 H: found=0, std=0, add=786, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 785 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 374 THR OG1 : rot 100:sc= 0.833 USER MOD Set 1.2: A 375 HIS : no HD1:sc= -0.355 K(o=0.48,f=-5.5!) USER MOD Set 2.1: A 355 SER OG : rot -147:sc= 0.549 USER MOD Set 2.2: A 365 THR OG1 : rot 103:sc= 1.27 USER MOD Single : A 316 SER OG : rot 180:sc= -0.0612 USER MOD Single : A 317 SER OG : rot 180:sc= 0 USER MOD Single : A 319 SER OG : rot 34:sc= 1.12 USER MOD Single : A 320 SER OG : rot 180:sc= 0 USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 HIS : no HD1:sc=-0.00392 X(o=-0.0039,f=0) USER MOD Single : A 324 LYS NZ :NH3+ 156:sc= 1.18 (180deg=0.76) USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 335 ASN : amide:sc= -0.121 K(o=-0.12,f=-3.8!) USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 358 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 361 CYS SG : rot 180:sc= 0 USER MOD Single : A 366 TYR OH : rot 30:sc= 0 USER MOD Single : A 369 THR OG1 : rot 180:sc= 0 USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 376 GLN : amide:sc= -1.84 X(o=-1.8,f=-2) USER MOD Single : A 383 GLN : amide:sc= -0.174 K(o=-0.17,f=-2.1!) USER MOD Single : A 384 GLN : amide:sc= -3.89! C(o=-3.9!,f=-4.4!) USER MOD Single : A 385 THR OG1 : rot 180:sc= 0 USER MOD Single : A 386 SER OG : rot 180:sc= 0 USER MOD Single : A 391 CYS SG : rot 180:sc= 0 USER MOD Single : A 392 TYR OH : rot 180:sc= 0.192 USER MOD Single : A 394 GLN : amide:sc= -0.0295 K(o=-0.03,f=-1.5!) USER MOD Single : A 396 GLN : amide:sc= -0.026 K(o=-0.026,f=-1.3!) USER MOD Single : A 401 SER OG : rot 101:sc= 0.722 USER MOD Single : A 403 ASN : amide:sc= -0.376 K(o=-0.38,f=-0.9!) USER MOD Single : A 413 TYR OH : rot 150:sc= -0.0157 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 315 -17.696 17.274 2.774 1.00 0.00 N ATOM 2 CA GLY A 315 -17.467 17.869 1.470 1.00 0.00 C ATOM 3 C GLY A 315 -16.243 18.763 1.448 1.00 0.00 C ATOM 4 O GLY A 315 -15.878 19.352 2.465 1.00 0.00 O ATOM 0 HA2 GLY A 315 -17.349 17.078 0.729 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -18.343 18.450 1.180 1.00 0.00 H new ATOM 8 N SER A 316 -15.606 18.862 0.286 1.00 0.00 N ATOM 9 CA SER A 316 -14.412 19.686 0.136 1.00 0.00 C ATOM 10 C SER A 316 -14.285 20.204 -1.293 1.00 0.00 C ATOM 11 O SER A 316 -13.962 19.451 -2.212 1.00 0.00 O ATOM 12 CB SER A 316 -13.164 18.885 0.513 1.00 0.00 C ATOM 13 OG SER A 316 -13.273 18.359 1.825 1.00 0.00 O ATOM 0 H SER A 316 -15.897 18.382 -0.566 1.00 0.00 H new ATOM 0 HA SER A 316 -14.504 20.540 0.807 1.00 0.00 H new ATOM 0 HB2 SER A 316 -13.022 18.071 -0.198 1.00 0.00 H new ATOM 0 HB3 SER A 316 -12.284 19.524 0.446 1.00 0.00 H new ATOM 0 HG SER A 316 -12.464 17.850 2.042 1.00 0.00 H new ATOM 19 N SER A 317 -14.542 21.496 -1.473 1.00 0.00 N ATOM 20 CA SER A 317 -14.460 22.115 -2.790 1.00 0.00 C ATOM 21 C SER A 317 -13.085 21.892 -3.411 1.00 0.00 C ATOM 22 O SER A 317 -12.061 22.013 -2.740 1.00 0.00 O ATOM 23 CB SER A 317 -14.751 23.614 -2.691 1.00 0.00 C ATOM 24 OG SER A 317 -13.929 24.229 -1.713 1.00 0.00 O ATOM 0 H SER A 317 -14.809 22.134 -0.723 1.00 0.00 H new ATOM 0 HA SER A 317 -15.208 21.648 -3.431 1.00 0.00 H new ATOM 0 HB2 SER A 317 -14.584 24.085 -3.660 1.00 0.00 H new ATOM 0 HB3 SER A 317 -15.800 23.768 -2.438 1.00 0.00 H new ATOM 0 HG SER A 317 -14.133 25.187 -1.670 1.00 0.00 H new ATOM 30 N GLY A 318 -13.070 21.565 -4.700 1.00 0.00 N ATOM 31 CA GLY A 318 -11.816 21.330 -5.391 1.00 0.00 C ATOM 32 C GLY A 318 -10.871 20.452 -4.595 1.00 0.00 C ATOM 33 O GLY A 318 -11.306 19.563 -3.864 1.00 0.00 O ATOM 0 H GLY A 318 -13.904 21.459 -5.278 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -12.018 20.861 -6.354 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -11.333 22.285 -5.596 1.00 0.00 H new ATOM 37 N SER A 319 -9.573 20.701 -4.738 1.00 0.00 N ATOM 38 CA SER A 319 -8.563 19.922 -4.031 1.00 0.00 C ATOM 39 C SER A 319 -7.220 20.646 -4.031 1.00 0.00 C ATOM 40 O SER A 319 -6.821 21.238 -5.034 1.00 0.00 O ATOM 41 CB SER A 319 -8.411 18.542 -4.672 1.00 0.00 C ATOM 42 OG SER A 319 -9.389 17.641 -4.182 1.00 0.00 O ATOM 0 H SER A 319 -9.196 21.436 -5.337 1.00 0.00 H new ATOM 0 HA SER A 319 -8.891 19.801 -2.999 1.00 0.00 H new ATOM 0 HB2 SER A 319 -8.502 18.629 -5.755 1.00 0.00 H new ATOM 0 HB3 SER A 319 -7.415 18.150 -4.466 1.00 0.00 H new ATOM 0 HG SER A 319 -10.220 18.128 -3.999 1.00 0.00 H new ATOM 48 N SER A 320 -6.527 20.595 -2.898 1.00 0.00 N ATOM 49 CA SER A 320 -5.230 21.249 -2.765 1.00 0.00 C ATOM 50 C SER A 320 -4.118 20.219 -2.595 1.00 0.00 C ATOM 51 O SER A 320 -4.225 19.301 -1.783 1.00 0.00 O ATOM 52 CB SER A 320 -5.239 22.208 -1.573 1.00 0.00 C ATOM 53 OG SER A 320 -5.161 21.501 -0.348 1.00 0.00 O ATOM 0 H SER A 320 -6.842 20.108 -2.059 1.00 0.00 H new ATOM 0 HA SER A 320 -5.041 21.816 -3.677 1.00 0.00 H new ATOM 0 HB2 SER A 320 -4.399 22.899 -1.652 1.00 0.00 H new ATOM 0 HB3 SER A 320 -6.148 22.808 -1.592 1.00 0.00 H new ATOM 0 HG SER A 320 -5.167 22.137 0.398 1.00 0.00 H new ATOM 59 N GLY A 321 -3.048 20.379 -3.369 1.00 0.00 N ATOM 60 CA GLY A 321 -1.931 19.457 -3.290 1.00 0.00 C ATOM 61 C GLY A 321 -0.592 20.167 -3.286 1.00 0.00 C ATOM 62 O GLY A 321 0.025 20.342 -2.234 1.00 0.00 O ATOM 0 H GLY A 321 -2.936 21.131 -4.049 1.00 0.00 H new ATOM 0 HA2 GLY A 321 -2.023 18.857 -2.385 1.00 0.00 H new ATOM 0 HA3 GLY A 321 -1.971 18.769 -4.135 1.00 0.00 H new ATOM 66 N LYS A 322 -0.138 20.578 -4.465 1.00 0.00 N ATOM 67 CA LYS A 322 1.137 21.273 -4.596 1.00 0.00 C ATOM 68 C LYS A 322 2.150 20.745 -3.585 1.00 0.00 C ATOM 69 O LYS A 322 2.817 21.520 -2.897 1.00 0.00 O ATOM 70 CB LYS A 322 0.942 22.778 -4.401 1.00 0.00 C ATOM 71 CG LYS A 322 0.112 23.431 -5.492 1.00 0.00 C ATOM 72 CD LYS A 322 -0.326 24.832 -5.098 1.00 0.00 C ATOM 73 CE LYS A 322 -1.457 24.796 -4.081 1.00 0.00 C ATOM 74 NZ LYS A 322 -2.336 25.993 -4.188 1.00 0.00 N ATOM 0 H LYS A 322 -0.635 20.441 -5.345 1.00 0.00 H new ATOM 0 HA LYS A 322 1.522 21.090 -5.599 1.00 0.00 H new ATOM 0 HB2 LYS A 322 0.462 22.952 -3.438 1.00 0.00 H new ATOM 0 HB3 LYS A 322 1.919 23.260 -4.362 1.00 0.00 H new ATOM 0 HG2 LYS A 322 0.692 23.476 -6.414 1.00 0.00 H new ATOM 0 HG3 LYS A 322 -0.766 22.819 -5.698 1.00 0.00 H new ATOM 0 HD2 LYS A 322 0.522 25.376 -4.682 1.00 0.00 H new ATOM 0 HD3 LYS A 322 -0.650 25.376 -5.985 1.00 0.00 H new ATOM 0 HE2 LYS A 322 -2.051 23.894 -4.230 1.00 0.00 H new ATOM 0 HE3 LYS A 322 -1.040 24.740 -3.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 -3.094 25.931 -3.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 -1.774 26.852 -4.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 -2.754 26.033 -5.139 1.00 0.00 H new ATOM 88 N HIS A 323 2.262 19.424 -3.501 1.00 0.00 N ATOM 89 CA HIS A 323 3.196 18.793 -2.575 1.00 0.00 C ATOM 90 C HIS A 323 3.483 17.353 -2.990 1.00 0.00 C ATOM 91 O HIS A 323 2.569 16.599 -3.327 1.00 0.00 O ATOM 92 CB HIS A 323 2.638 18.825 -1.153 1.00 0.00 C ATOM 93 CG HIS A 323 3.650 18.482 -0.103 1.00 0.00 C ATOM 94 ND1 HIS A 323 3.357 17.712 1.002 1.00 0.00 N ATOM 95 CD2 HIS A 323 4.960 18.807 0.003 1.00 0.00 C ATOM 96 CE1 HIS A 323 4.442 17.580 1.744 1.00 0.00 C ATOM 97 NE2 HIS A 323 5.429 18.235 1.160 1.00 0.00 N ATOM 0 H HIS A 323 1.718 18.769 -4.063 1.00 0.00 H new ATOM 0 HA HIS A 323 4.130 19.353 -2.602 1.00 0.00 H new ATOM 0 HB2 HIS A 323 2.240 19.819 -0.950 1.00 0.00 H new ATOM 0 HB3 HIS A 323 1.804 18.127 -1.083 1.00 0.00 H new ATOM 0 HD2 HIS A 323 5.530 19.405 -0.693 1.00 0.00 H new ATOM 0 HE1 HIS A 323 4.510 17.030 2.671 1.00 0.00 H new ATOM 0 HE2 HIS A 323 6.384 18.305 1.511 1.00 0.00 H new ATOM 105 N LYS A 324 4.757 16.977 -2.963 1.00 0.00 N ATOM 106 CA LYS A 324 5.165 15.627 -3.335 1.00 0.00 C ATOM 107 C LYS A 324 4.518 14.592 -2.420 1.00 0.00 C ATOM 108 O LYS A 324 4.149 14.895 -1.285 1.00 0.00 O ATOM 109 CB LYS A 324 6.688 15.497 -3.273 1.00 0.00 C ATOM 110 CG LYS A 324 7.394 16.022 -4.511 1.00 0.00 C ATOM 111 CD LYS A 324 7.471 14.965 -5.600 1.00 0.00 C ATOM 112 CE LYS A 324 8.070 15.526 -6.880 1.00 0.00 C ATOM 113 NZ LYS A 324 8.415 14.449 -7.850 1.00 0.00 N ATOM 0 H LYS A 324 5.525 17.588 -2.687 1.00 0.00 H new ATOM 0 HA LYS A 324 4.832 15.442 -4.356 1.00 0.00 H new ATOM 0 HB2 LYS A 324 7.055 16.036 -2.400 1.00 0.00 H new ATOM 0 HB3 LYS A 324 6.949 14.448 -3.133 1.00 0.00 H new ATOM 0 HG2 LYS A 324 6.865 16.897 -4.889 1.00 0.00 H new ATOM 0 HG3 LYS A 324 8.400 16.347 -4.247 1.00 0.00 H new ATOM 0 HD2 LYS A 324 8.074 14.126 -5.252 1.00 0.00 H new ATOM 0 HD3 LYS A 324 6.473 14.577 -5.804 1.00 0.00 H new ATOM 0 HE2 LYS A 324 7.363 16.216 -7.340 1.00 0.00 H new ATOM 0 HE3 LYS A 324 8.965 16.100 -6.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 8.428 14.840 -8.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 9.353 14.063 -7.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 7.705 13.691 -7.794 1.00 0.00 H new ATOM 127 N LYS A 325 4.386 13.368 -2.920 1.00 0.00 N ATOM 128 CA LYS A 325 3.787 12.286 -2.147 1.00 0.00 C ATOM 129 C LYS A 325 4.762 11.124 -1.992 1.00 0.00 C ATOM 130 O LYS A 325 5.760 11.038 -2.708 1.00 0.00 O ATOM 131 CB LYS A 325 2.501 11.801 -2.822 1.00 0.00 C ATOM 132 CG LYS A 325 1.274 12.614 -2.448 1.00 0.00 C ATOM 133 CD LYS A 325 0.872 12.384 -1.001 1.00 0.00 C ATOM 134 CE LYS A 325 -0.306 13.260 -0.604 1.00 0.00 C ATOM 135 NZ LYS A 325 -1.034 12.710 0.573 1.00 0.00 N ATOM 0 H LYS A 325 4.686 13.100 -3.857 1.00 0.00 H new ATOM 0 HA LYS A 325 3.547 12.670 -1.156 1.00 0.00 H new ATOM 0 HB2 LYS A 325 2.633 11.835 -3.903 1.00 0.00 H new ATOM 0 HB3 LYS A 325 2.331 10.758 -2.554 1.00 0.00 H new ATOM 0 HG2 LYS A 325 1.476 13.673 -2.606 1.00 0.00 H new ATOM 0 HG3 LYS A 325 0.445 12.346 -3.104 1.00 0.00 H new ATOM 0 HD2 LYS A 325 0.612 11.335 -0.857 1.00 0.00 H new ATOM 0 HD3 LYS A 325 1.720 12.595 -0.349 1.00 0.00 H new ATOM 0 HE2 LYS A 325 0.049 14.264 -0.374 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -0.992 13.350 -1.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -1.830 13.335 0.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -1.395 11.762 0.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -0.386 12.648 1.384 1.00 0.00 H new ATOM 149 N LEU A 326 4.466 10.230 -1.054 1.00 0.00 N ATOM 150 CA LEU A 326 5.316 9.071 -0.807 1.00 0.00 C ATOM 151 C LEU A 326 5.234 8.078 -1.961 1.00 0.00 C ATOM 152 O LEU A 326 6.255 7.624 -2.478 1.00 0.00 O ATOM 153 CB LEU A 326 4.911 8.386 0.500 1.00 0.00 C ATOM 154 CG LEU A 326 6.030 7.674 1.260 1.00 0.00 C ATOM 155 CD1 LEU A 326 5.525 7.165 2.601 1.00 0.00 C ATOM 156 CD2 LEU A 326 6.592 6.528 0.430 1.00 0.00 C ATOM 0 H LEU A 326 3.644 10.286 -0.453 1.00 0.00 H new ATOM 0 HA LEU A 326 6.346 9.419 -0.725 1.00 0.00 H new ATOM 0 HB2 LEU A 326 4.472 9.135 1.158 1.00 0.00 H new ATOM 0 HB3 LEU A 326 4.130 7.659 0.279 1.00 0.00 H new ATOM 0 HG LEU A 326 6.831 8.390 1.445 1.00 0.00 H new ATOM 0 HD11 LEU A 326 6.336 6.661 3.128 1.00 0.00 H new ATOM 0 HD12 LEU A 326 5.171 8.005 3.199 1.00 0.00 H new ATOM 0 HD13 LEU A 326 4.706 6.464 2.439 1.00 0.00 H new ATOM 0 HD21 LEU A 326 7.388 6.032 0.986 1.00 0.00 H new ATOM 0 HD22 LEU A 326 5.799 5.812 0.214 1.00 0.00 H new ATOM 0 HD23 LEU A 326 6.992 6.919 -0.506 1.00 0.00 H new ATOM 168 N PHE A 327 4.011 7.747 -2.363 1.00 0.00 N ATOM 169 CA PHE A 327 3.794 6.808 -3.458 1.00 0.00 C ATOM 170 C PHE A 327 3.323 7.537 -4.713 1.00 0.00 C ATOM 171 O PHE A 327 2.477 7.035 -5.453 1.00 0.00 O ATOM 172 CB PHE A 327 2.768 5.748 -3.054 1.00 0.00 C ATOM 173 CG PHE A 327 3.242 4.844 -1.953 1.00 0.00 C ATOM 174 CD1 PHE A 327 4.455 4.182 -2.056 1.00 0.00 C ATOM 175 CD2 PHE A 327 2.476 4.656 -0.814 1.00 0.00 C ATOM 176 CE1 PHE A 327 4.893 3.348 -1.044 1.00 0.00 C ATOM 177 CE2 PHE A 327 2.909 3.825 0.202 1.00 0.00 C ATOM 178 CZ PHE A 327 4.120 3.171 0.087 1.00 0.00 C ATOM 0 H PHE A 327 3.155 8.115 -1.947 1.00 0.00 H new ATOM 0 HA PHE A 327 4.743 6.319 -3.678 1.00 0.00 H new ATOM 0 HB2 PHE A 327 1.851 6.244 -2.736 1.00 0.00 H new ATOM 0 HB3 PHE A 327 2.518 5.144 -3.927 1.00 0.00 H new ATOM 0 HD1 PHE A 327 5.065 4.319 -2.937 1.00 0.00 H new ATOM 0 HD2 PHE A 327 1.528 5.165 -0.719 1.00 0.00 H new ATOM 0 HE1 PHE A 327 5.839 2.835 -1.138 1.00 0.00 H new ATOM 0 HE2 PHE A 327 2.301 3.687 1.084 1.00 0.00 H new ATOM 0 HZ PHE A 327 4.462 2.522 0.880 1.00 0.00 H new ATOM 188 N GLU A 328 3.876 8.723 -4.945 1.00 0.00 N ATOM 189 CA GLU A 328 3.511 9.521 -6.110 1.00 0.00 C ATOM 190 C GLU A 328 3.746 8.740 -7.400 1.00 0.00 C ATOM 191 O GLU A 328 4.880 8.395 -7.731 1.00 0.00 O ATOM 192 CB GLU A 328 4.314 10.823 -6.135 1.00 0.00 C ATOM 193 CG GLU A 328 4.290 11.526 -7.482 1.00 0.00 C ATOM 194 CD GLU A 328 5.308 12.647 -7.573 1.00 0.00 C ATOM 195 OE1 GLU A 328 6.509 12.347 -7.738 1.00 0.00 O ATOM 196 OE2 GLU A 328 4.903 13.825 -7.479 1.00 0.00 O ATOM 0 H GLU A 328 4.578 9.152 -4.342 1.00 0.00 H new ATOM 0 HA GLU A 328 2.450 9.758 -6.038 1.00 0.00 H new ATOM 0 HB2 GLU A 328 3.920 11.498 -5.375 1.00 0.00 H new ATOM 0 HB3 GLU A 328 5.348 10.608 -5.865 1.00 0.00 H new ATOM 0 HG2 GLU A 328 4.484 10.799 -8.271 1.00 0.00 H new ATOM 0 HG3 GLU A 328 3.293 11.930 -7.659 1.00 0.00 H new ATOM 203 N GLY A 329 2.666 8.466 -8.124 1.00 0.00 N ATOM 204 CA GLY A 329 2.775 7.728 -9.369 1.00 0.00 C ATOM 205 C GLY A 329 2.955 6.240 -9.147 1.00 0.00 C ATOM 206 O GLY A 329 2.238 5.425 -9.730 1.00 0.00 O ATOM 0 H GLY A 329 1.717 8.742 -7.871 1.00 0.00 H new ATOM 0 HA2 GLY A 329 1.880 7.897 -9.968 1.00 0.00 H new ATOM 0 HA3 GLY A 329 3.619 8.111 -9.942 1.00 0.00 H new ATOM 210 N LEU A 330 3.917 5.882 -8.303 1.00 0.00 N ATOM 211 CA LEU A 330 4.191 4.480 -8.005 1.00 0.00 C ATOM 212 C LEU A 330 2.905 3.661 -8.007 1.00 0.00 C ATOM 213 O LEU A 330 1.935 4.006 -7.332 1.00 0.00 O ATOM 214 CB LEU A 330 4.888 4.353 -6.650 1.00 0.00 C ATOM 215 CG LEU A 330 6.404 4.555 -6.653 1.00 0.00 C ATOM 216 CD1 LEU A 330 6.927 4.697 -5.232 1.00 0.00 C ATOM 217 CD2 LEU A 330 7.095 3.400 -7.364 1.00 0.00 C ATOM 0 H LEU A 330 4.520 6.543 -7.813 1.00 0.00 H new ATOM 0 HA LEU A 330 4.848 4.091 -8.783 1.00 0.00 H new ATOM 0 HB2 LEU A 330 4.446 5.079 -5.967 1.00 0.00 H new ATOM 0 HB3 LEU A 330 4.674 3.364 -6.245 1.00 0.00 H new ATOM 0 HG LEU A 330 6.627 5.475 -7.194 1.00 0.00 H new ATOM 0 HD11 LEU A 330 8.007 4.840 -5.255 1.00 0.00 H new ATOM 0 HD12 LEU A 330 6.457 5.557 -4.756 1.00 0.00 H new ATOM 0 HD13 LEU A 330 6.692 3.796 -4.666 1.00 0.00 H new ATOM 0 HD21 LEU A 330 8.173 3.561 -7.356 1.00 0.00 H new ATOM 0 HD22 LEU A 330 6.864 2.466 -6.851 1.00 0.00 H new ATOM 0 HD23 LEU A 330 6.744 3.345 -8.394 1.00 0.00 H new ATOM 229 N LYS A 331 2.903 2.572 -8.769 1.00 0.00 N ATOM 230 CA LYS A 331 1.738 1.701 -8.857 1.00 0.00 C ATOM 231 C LYS A 331 1.951 0.425 -8.048 1.00 0.00 C ATOM 232 O LYS A 331 3.070 -0.077 -7.945 1.00 0.00 O ATOM 233 CB LYS A 331 1.448 1.348 -10.318 1.00 0.00 C ATOM 234 CG LYS A 331 0.576 2.370 -11.028 1.00 0.00 C ATOM 235 CD LYS A 331 0.376 2.011 -12.491 1.00 0.00 C ATOM 236 CE LYS A 331 -0.382 3.100 -13.234 1.00 0.00 C ATOM 237 NZ LYS A 331 0.531 4.158 -13.750 1.00 0.00 N ATOM 0 H LYS A 331 3.697 2.272 -9.335 1.00 0.00 H new ATOM 0 HA LYS A 331 0.884 2.236 -8.442 1.00 0.00 H new ATOM 0 HB2 LYS A 331 2.392 1.253 -10.855 1.00 0.00 H new ATOM 0 HB3 LYS A 331 0.959 0.375 -10.358 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -0.392 2.431 -10.532 1.00 0.00 H new ATOM 0 HG3 LYS A 331 1.035 3.356 -10.954 1.00 0.00 H new ATOM 0 HD2 LYS A 331 1.345 1.854 -12.964 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -0.171 1.071 -12.564 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -0.932 2.658 -14.065 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -1.119 3.549 -12.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -0.024 4.882 -14.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 1.037 4.598 -12.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 1.218 3.734 -14.406 1.00 0.00 H new ATOM 251 N PHE A 332 0.869 -0.095 -7.477 1.00 0.00 N ATOM 252 CA PHE A 332 0.938 -1.313 -6.678 1.00 0.00 C ATOM 253 C PHE A 332 -0.251 -2.224 -6.972 1.00 0.00 C ATOM 254 O PHE A 332 -1.308 -1.764 -7.405 1.00 0.00 O ATOM 255 CB PHE A 332 0.974 -0.969 -5.187 1.00 0.00 C ATOM 256 CG PHE A 332 2.245 -0.294 -4.759 1.00 0.00 C ATOM 257 CD1 PHE A 332 2.368 1.085 -4.820 1.00 0.00 C ATOM 258 CD2 PHE A 332 3.317 -1.038 -4.294 1.00 0.00 C ATOM 259 CE1 PHE A 332 3.538 1.708 -4.427 1.00 0.00 C ATOM 260 CE2 PHE A 332 4.489 -0.421 -3.899 1.00 0.00 C ATOM 261 CZ PHE A 332 4.599 0.954 -3.965 1.00 0.00 C ATOM 0 H PHE A 332 -0.065 0.308 -7.553 1.00 0.00 H new ATOM 0 HA PHE A 332 1.853 -1.841 -6.944 1.00 0.00 H new ATOM 0 HB2 PHE A 332 0.130 -0.320 -4.951 1.00 0.00 H new ATOM 0 HB3 PHE A 332 0.845 -1.883 -4.608 1.00 0.00 H new ATOM 0 HD1 PHE A 332 1.541 1.680 -5.178 1.00 0.00 H new ATOM 0 HD2 PHE A 332 3.236 -2.114 -4.239 1.00 0.00 H new ATOM 0 HE1 PHE A 332 3.622 2.783 -4.481 1.00 0.00 H new ATOM 0 HE2 PHE A 332 5.317 -1.013 -3.539 1.00 0.00 H new ATOM 0 HZ PHE A 332 5.513 1.439 -3.656 1.00 0.00 H new ATOM 271 N PHE A 333 -0.068 -3.519 -6.735 1.00 0.00 N ATOM 272 CA PHE A 333 -1.124 -4.496 -6.976 1.00 0.00 C ATOM 273 C PHE A 333 -1.199 -5.507 -5.836 1.00 0.00 C ATOM 274 O PHE A 333 -0.255 -6.262 -5.597 1.00 0.00 O ATOM 275 CB PHE A 333 -0.884 -5.221 -8.301 1.00 0.00 C ATOM 276 CG PHE A 333 -2.100 -5.930 -8.826 1.00 0.00 C ATOM 277 CD1 PHE A 333 -3.142 -5.215 -9.394 1.00 0.00 C ATOM 278 CD2 PHE A 333 -2.200 -7.309 -8.752 1.00 0.00 C ATOM 279 CE1 PHE A 333 -4.263 -5.864 -9.877 1.00 0.00 C ATOM 280 CE2 PHE A 333 -3.318 -7.964 -9.233 1.00 0.00 C ATOM 281 CZ PHE A 333 -4.350 -7.240 -9.798 1.00 0.00 C ATOM 0 H PHE A 333 0.801 -3.916 -6.377 1.00 0.00 H new ATOM 0 HA PHE A 333 -2.073 -3.963 -7.029 1.00 0.00 H new ATOM 0 HB2 PHE A 333 -0.545 -4.500 -9.044 1.00 0.00 H new ATOM 0 HB3 PHE A 333 -0.080 -5.945 -8.169 1.00 0.00 H new ATOM 0 HD1 PHE A 333 -3.078 -4.139 -9.460 1.00 0.00 H new ATOM 0 HD2 PHE A 333 -1.395 -7.880 -8.313 1.00 0.00 H new ATOM 0 HE1 PHE A 333 -5.070 -5.296 -10.316 1.00 0.00 H new ATOM 0 HE2 PHE A 333 -3.385 -9.040 -9.167 1.00 0.00 H new ATOM 0 HZ PHE A 333 -5.224 -7.749 -10.177 1.00 0.00 H new ATOM 291 N LEU A 334 -2.327 -5.517 -5.135 1.00 0.00 N ATOM 292 CA LEU A 334 -2.527 -6.435 -4.019 1.00 0.00 C ATOM 293 C LEU A 334 -3.205 -7.720 -4.485 1.00 0.00 C ATOM 294 O LEU A 334 -4.050 -7.698 -5.379 1.00 0.00 O ATOM 295 CB LEU A 334 -3.368 -5.769 -2.929 1.00 0.00 C ATOM 296 CG LEU A 334 -3.210 -4.254 -2.792 1.00 0.00 C ATOM 297 CD1 LEU A 334 -4.281 -3.687 -1.873 1.00 0.00 C ATOM 298 CD2 LEU A 334 -1.822 -3.907 -2.275 1.00 0.00 C ATOM 0 H LEU A 334 -3.118 -4.900 -5.320 1.00 0.00 H new ATOM 0 HA LEU A 334 -1.549 -6.689 -3.611 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -4.418 -5.989 -3.123 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -3.117 -6.228 -1.973 1.00 0.00 H new ATOM 0 HG LEU A 334 -3.331 -3.805 -3.778 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -4.153 -2.608 -1.787 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -5.266 -3.904 -2.285 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -4.192 -4.142 -0.887 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -1.728 -2.825 -2.184 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -1.672 -4.368 -1.299 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -1.071 -4.279 -2.972 1.00 0.00 H new ATOM 310 N ASN A 335 -2.828 -8.837 -3.872 1.00 0.00 N ATOM 311 CA ASN A 335 -3.401 -10.132 -4.224 1.00 0.00 C ATOM 312 C ASN A 335 -4.647 -10.419 -3.392 1.00 0.00 C ATOM 313 O ASN A 335 -5.072 -9.591 -2.586 1.00 0.00 O ATOM 314 CB ASN A 335 -2.369 -11.243 -4.016 1.00 0.00 C ATOM 315 CG ASN A 335 -2.570 -12.404 -4.971 1.00 0.00 C ATOM 316 OD1 ASN A 335 -3.248 -13.379 -4.645 1.00 0.00 O ATOM 317 ND2 ASN A 335 -1.980 -12.305 -6.156 1.00 0.00 N ATOM 0 H ASN A 335 -2.129 -8.872 -3.130 1.00 0.00 H new ATOM 0 HA ASN A 335 -3.686 -10.102 -5.276 1.00 0.00 H new ATOM 0 HB2 ASN A 335 -1.367 -10.835 -4.150 1.00 0.00 H new ATOM 0 HB3 ASN A 335 -2.431 -11.605 -2.990 1.00 0.00 H new ATOM 0 HD21 ASN A 335 -2.079 -13.056 -6.839 1.00 0.00 H new ATOM 0 HD22 ASN A 335 -1.427 -11.478 -6.383 1.00 0.00 H new ATOM 324 N ARG A 336 -5.228 -11.597 -3.594 1.00 0.00 N ATOM 325 CA ARG A 336 -6.426 -11.994 -2.863 1.00 0.00 C ATOM 326 C ARG A 336 -6.069 -12.509 -1.472 1.00 0.00 C ATOM 327 O ARG A 336 -6.814 -12.305 -0.515 1.00 0.00 O ATOM 328 CB ARG A 336 -7.189 -13.070 -3.638 1.00 0.00 C ATOM 329 CG ARG A 336 -6.373 -14.325 -3.900 1.00 0.00 C ATOM 330 CD ARG A 336 -7.247 -15.463 -4.404 1.00 0.00 C ATOM 331 NE ARG A 336 -6.459 -16.521 -5.031 1.00 0.00 N ATOM 332 CZ ARG A 336 -5.852 -16.388 -6.205 1.00 0.00 C ATOM 333 NH1 ARG A 336 -5.941 -15.248 -6.876 1.00 0.00 N ATOM 334 NH2 ARG A 336 -5.154 -17.397 -6.710 1.00 0.00 N ATOM 0 H ARG A 336 -4.889 -12.293 -4.258 1.00 0.00 H new ATOM 0 HA ARG A 336 -7.062 -11.116 -2.753 1.00 0.00 H new ATOM 0 HB2 ARG A 336 -8.086 -13.340 -3.081 1.00 0.00 H new ATOM 0 HB3 ARG A 336 -7.518 -12.655 -4.591 1.00 0.00 H new ATOM 0 HG2 ARG A 336 -5.597 -14.109 -4.634 1.00 0.00 H new ATOM 0 HG3 ARG A 336 -5.869 -14.631 -2.983 1.00 0.00 H new ATOM 0 HD2 ARG A 336 -7.816 -15.879 -3.573 1.00 0.00 H new ATOM 0 HD3 ARG A 336 -7.969 -15.075 -5.122 1.00 0.00 H new ATOM 0 HE ARG A 336 -6.370 -17.411 -4.540 1.00 0.00 H new ATOM 0 HH11 ARG A 336 -6.477 -14.470 -6.491 1.00 0.00 H new ATOM 0 HH12 ARG A 336 -5.474 -15.149 -7.777 1.00 0.00 H new ATOM 0 HH21 ARG A 336 -5.083 -18.276 -6.197 1.00 0.00 H new ATOM 0 HH22 ARG A 336 -4.688 -17.294 -7.612 1.00 0.00 H new ATOM 348 N GLU A 337 -4.925 -13.179 -1.371 1.00 0.00 N ATOM 349 CA GLU A 337 -4.471 -13.725 -0.097 1.00 0.00 C ATOM 350 C GLU A 337 -4.120 -12.606 0.880 1.00 0.00 C ATOM 351 O GLU A 337 -4.456 -12.671 2.063 1.00 0.00 O ATOM 352 CB GLU A 337 -3.257 -14.631 -0.309 1.00 0.00 C ATOM 353 CG GLU A 337 -2.845 -15.399 0.936 1.00 0.00 C ATOM 354 CD GLU A 337 -3.788 -16.542 1.255 1.00 0.00 C ATOM 355 OE1 GLU A 337 -5.003 -16.289 1.392 1.00 0.00 O ATOM 356 OE2 GLU A 337 -3.311 -17.690 1.369 1.00 0.00 O ATOM 0 H GLU A 337 -4.297 -13.357 -2.155 1.00 0.00 H new ATOM 0 HA GLU A 337 -5.284 -14.313 0.328 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -3.479 -15.340 -1.106 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -2.416 -14.025 -0.646 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -1.837 -15.792 0.799 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -2.808 -14.716 1.784 1.00 0.00 H new ATOM 363 N VAL A 338 -3.441 -11.580 0.377 1.00 0.00 N ATOM 364 CA VAL A 338 -3.044 -10.447 1.203 1.00 0.00 C ATOM 365 C VAL A 338 -4.212 -9.493 1.426 1.00 0.00 C ATOM 366 O VAL A 338 -5.106 -9.361 0.590 1.00 0.00 O ATOM 367 CB VAL A 338 -1.875 -9.670 0.568 1.00 0.00 C ATOM 368 CG1 VAL A 338 -0.777 -10.625 0.125 1.00 0.00 C ATOM 369 CG2 VAL A 338 -2.368 -8.832 -0.602 1.00 0.00 C ATOM 0 H VAL A 338 -3.154 -11.511 -0.599 1.00 0.00 H new ATOM 0 HA VAL A 338 -2.722 -10.853 2.162 1.00 0.00 H new ATOM 0 HB VAL A 338 -1.457 -8.998 1.318 1.00 0.00 H new ATOM 0 HG11 VAL A 338 0.040 -10.058 -0.321 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -0.406 -11.178 0.988 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -1.177 -11.324 -0.610 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -1.530 -8.289 -1.039 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -2.811 -9.484 -1.355 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -3.117 -8.122 -0.251 1.00 0.00 H new ATOM 379 N PRO A 339 -4.207 -8.812 2.581 1.00 0.00 N ATOM 380 CA PRO A 339 -5.259 -7.857 2.941 1.00 0.00 C ATOM 381 C PRO A 339 -5.217 -6.596 2.084 1.00 0.00 C ATOM 382 O PRO A 339 -4.293 -5.790 2.195 1.00 0.00 O ATOM 383 CB PRO A 339 -4.949 -7.520 4.402 1.00 0.00 C ATOM 384 CG PRO A 339 -3.488 -7.774 4.547 1.00 0.00 C ATOM 385 CD PRO A 339 -3.174 -8.920 3.625 1.00 0.00 C ATOM 0 HA PRO A 339 -6.255 -8.272 2.787 1.00 0.00 H new ATOM 0 HB2 PRO A 339 -5.195 -6.483 4.630 1.00 0.00 H new ATOM 0 HB3 PRO A 339 -5.529 -8.142 5.084 1.00 0.00 H new ATOM 0 HG2 PRO A 339 -2.910 -6.889 4.281 1.00 0.00 H new ATOM 0 HG3 PRO A 339 -3.235 -8.022 5.578 1.00 0.00 H new ATOM 0 HD2 PRO A 339 -2.171 -8.836 3.207 1.00 0.00 H new ATOM 0 HD3 PRO A 339 -3.225 -9.878 4.143 1.00 0.00 H new ATOM 393 N ARG A 340 -6.222 -6.433 1.230 1.00 0.00 N ATOM 394 CA ARG A 340 -6.298 -5.271 0.353 1.00 0.00 C ATOM 395 C ARG A 340 -6.964 -4.096 1.064 1.00 0.00 C ATOM 396 O ARG A 340 -6.589 -2.942 0.860 1.00 0.00 O ATOM 397 CB ARG A 340 -7.072 -5.616 -0.921 1.00 0.00 C ATOM 398 CG ARG A 340 -8.507 -6.048 -0.663 1.00 0.00 C ATOM 399 CD ARG A 340 -9.456 -4.860 -0.669 1.00 0.00 C ATOM 400 NE ARG A 340 -10.778 -5.214 -0.161 1.00 0.00 N ATOM 401 CZ ARG A 340 -11.743 -4.327 0.057 1.00 0.00 C ATOM 402 NH1 ARG A 340 -11.534 -3.041 -0.189 1.00 0.00 N ATOM 403 NH2 ARG A 340 -12.921 -4.727 0.521 1.00 0.00 N ATOM 0 H ARG A 340 -6.995 -7.091 1.127 1.00 0.00 H new ATOM 0 HA ARG A 340 -5.282 -4.982 0.085 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -7.076 -4.748 -1.580 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -6.550 -6.415 -1.448 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -8.815 -6.765 -1.424 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -8.567 -6.558 0.298 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -9.037 -4.058 -0.061 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -9.549 -4.475 -1.685 1.00 0.00 H new ATOM 0 HE ARG A 340 -10.971 -6.196 0.037 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -10.631 -2.730 -0.547 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -12.277 -2.362 -0.021 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -13.086 -5.716 0.710 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -13.661 -4.046 0.688 1.00 0.00 H new ATOM 417 N GLU A 341 -7.954 -4.400 1.897 1.00 0.00 N ATOM 418 CA GLU A 341 -8.673 -3.369 2.636 1.00 0.00 C ATOM 419 C GLU A 341 -7.706 -2.488 3.422 1.00 0.00 C ATOM 420 O GLU A 341 -7.882 -1.273 3.502 1.00 0.00 O ATOM 421 CB GLU A 341 -9.687 -4.006 3.589 1.00 0.00 C ATOM 422 CG GLU A 341 -9.065 -4.973 4.582 1.00 0.00 C ATOM 423 CD GLU A 341 -10.095 -5.860 5.256 1.00 0.00 C ATOM 424 OE1 GLU A 341 -10.704 -5.413 6.250 1.00 0.00 O ATOM 425 OE2 GLU A 341 -10.291 -7.001 4.788 1.00 0.00 O ATOM 0 H GLU A 341 -8.276 -5.351 2.077 1.00 0.00 H new ATOM 0 HA GLU A 341 -9.203 -2.746 1.916 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -10.203 -3.218 4.137 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -10.441 -4.534 3.004 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -8.335 -5.597 4.067 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -8.523 -4.409 5.342 1.00 0.00 H new ATOM 432 N ALA A 342 -6.683 -3.111 3.999 1.00 0.00 N ATOM 433 CA ALA A 342 -5.687 -2.385 4.777 1.00 0.00 C ATOM 434 C ALA A 342 -4.671 -1.702 3.867 1.00 0.00 C ATOM 435 O ALA A 342 -4.584 -0.474 3.827 1.00 0.00 O ATOM 436 CB ALA A 342 -4.984 -3.325 5.744 1.00 0.00 C ATOM 0 H ALA A 342 -6.523 -4.117 3.942 1.00 0.00 H new ATOM 0 HA ALA A 342 -6.201 -1.612 5.349 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -4.243 -2.769 6.318 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -5.716 -3.762 6.423 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -4.489 -4.119 5.185 1.00 0.00 H new ATOM 442 N LEU A 343 -3.904 -2.505 3.138 1.00 0.00 N ATOM 443 CA LEU A 343 -2.893 -1.979 2.228 1.00 0.00 C ATOM 444 C LEU A 343 -3.483 -0.904 1.321 1.00 0.00 C ATOM 445 O LEU A 343 -3.038 0.243 1.331 1.00 0.00 O ATOM 446 CB LEU A 343 -2.302 -3.108 1.382 1.00 0.00 C ATOM 447 CG LEU A 343 -1.385 -4.087 2.115 1.00 0.00 C ATOM 448 CD1 LEU A 343 -1.280 -5.396 1.349 1.00 0.00 C ATOM 449 CD2 LEU A 343 -0.007 -3.475 2.320 1.00 0.00 C ATOM 0 H LEU A 343 -3.963 -3.523 3.159 1.00 0.00 H new ATOM 0 HA LEU A 343 -2.101 -1.529 2.826 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -3.123 -3.672 0.940 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -1.742 -2.663 0.559 1.00 0.00 H new ATOM 0 HG LEU A 343 -1.817 -4.296 3.094 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -0.623 -6.080 1.886 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -2.270 -5.843 1.254 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -0.872 -5.205 0.357 1.00 0.00 H new ATOM 0 HD21 LEU A 343 0.633 -4.186 2.843 1.00 0.00 H new ATOM 0 HD22 LEU A 343 0.433 -3.236 1.352 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -0.098 -2.564 2.912 1.00 0.00 H new ATOM 461 N ALA A 344 -4.489 -1.283 0.540 1.00 0.00 N ATOM 462 CA ALA A 344 -5.143 -0.350 -0.370 1.00 0.00 C ATOM 463 C ALA A 344 -5.369 1.001 0.299 1.00 0.00 C ATOM 464 O ALA A 344 -4.926 2.035 -0.202 1.00 0.00 O ATOM 465 CB ALA A 344 -6.464 -0.927 -0.857 1.00 0.00 C ATOM 0 H ALA A 344 -4.869 -2.229 0.519 1.00 0.00 H new ATOM 0 HA ALA A 344 -4.488 -0.197 -1.227 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -6.942 -0.220 -1.536 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -6.280 -1.865 -1.381 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -7.118 -1.110 -0.004 1.00 0.00 H new ATOM 471 N PHE A 345 -6.062 0.987 1.433 1.00 0.00 N ATOM 472 CA PHE A 345 -6.348 2.213 2.169 1.00 0.00 C ATOM 473 C PHE A 345 -5.063 2.975 2.478 1.00 0.00 C ATOM 474 O PHE A 345 -4.989 4.189 2.289 1.00 0.00 O ATOM 475 CB PHE A 345 -7.088 1.891 3.469 1.00 0.00 C ATOM 476 CG PHE A 345 -7.088 3.023 4.456 1.00 0.00 C ATOM 477 CD1 PHE A 345 -8.047 4.021 4.385 1.00 0.00 C ATOM 478 CD2 PHE A 345 -6.128 3.091 5.453 1.00 0.00 C ATOM 479 CE1 PHE A 345 -8.049 5.064 5.292 1.00 0.00 C ATOM 480 CE2 PHE A 345 -6.126 4.132 6.362 1.00 0.00 C ATOM 481 CZ PHE A 345 -7.087 5.120 6.281 1.00 0.00 C ATOM 0 H PHE A 345 -6.436 0.140 1.862 1.00 0.00 H new ATOM 0 HA PHE A 345 -6.981 2.843 1.544 1.00 0.00 H new ATOM 0 HB2 PHE A 345 -8.119 1.624 3.234 1.00 0.00 H new ATOM 0 HB3 PHE A 345 -6.630 1.017 3.931 1.00 0.00 H new ATOM 0 HD1 PHE A 345 -8.801 3.983 3.613 1.00 0.00 H new ATOM 0 HD2 PHE A 345 -5.373 2.322 5.520 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -8.803 5.835 5.227 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -5.373 4.173 7.135 1.00 0.00 H new ATOM 0 HZ PHE A 345 -7.086 5.935 6.990 1.00 0.00 H new ATOM 491 N ILE A 346 -4.054 2.253 2.953 1.00 0.00 N ATOM 492 CA ILE A 346 -2.771 2.860 3.287 1.00 0.00 C ATOM 493 C ILE A 346 -2.134 3.508 2.062 1.00 0.00 C ATOM 494 O ILE A 346 -1.922 4.721 2.029 1.00 0.00 O ATOM 495 CB ILE A 346 -1.794 1.824 3.872 1.00 0.00 C ATOM 496 CG1 ILE A 346 -2.192 1.469 5.307 1.00 0.00 C ATOM 497 CG2 ILE A 346 -0.369 2.357 3.829 1.00 0.00 C ATOM 498 CD1 ILE A 346 -1.767 0.079 5.725 1.00 0.00 C ATOM 0 H ILE A 346 -4.100 1.247 3.115 1.00 0.00 H new ATOM 0 HA ILE A 346 -2.969 3.625 4.038 1.00 0.00 H new ATOM 0 HB ILE A 346 -1.842 0.919 3.267 1.00 0.00 H new ATOM 0 HG12 ILE A 346 -1.750 2.196 5.989 1.00 0.00 H new ATOM 0 HG13 ILE A 346 -3.274 1.555 5.407 1.00 0.00 H new ATOM 0 HG21 ILE A 346 0.310 1.613 4.246 1.00 0.00 H new ATOM 0 HG22 ILE A 346 -0.089 2.565 2.796 1.00 0.00 H new ATOM 0 HG23 ILE A 346 -0.306 3.275 4.414 1.00 0.00 H new ATOM 0 HD11 ILE A 346 -2.082 -0.104 6.752 1.00 0.00 H new ATOM 0 HD12 ILE A 346 -2.230 -0.656 5.067 1.00 0.00 H new ATOM 0 HD13 ILE A 346 -0.682 -0.006 5.657 1.00 0.00 H new ATOM 510 N ILE A 347 -1.833 2.693 1.057 1.00 0.00 N ATOM 511 CA ILE A 347 -1.223 3.187 -0.171 1.00 0.00 C ATOM 512 C ILE A 347 -2.017 4.354 -0.748 1.00 0.00 C ATOM 513 O ILE A 347 -1.445 5.358 -1.172 1.00 0.00 O ATOM 514 CB ILE A 347 -1.118 2.077 -1.234 1.00 0.00 C ATOM 515 CG1 ILE A 347 -0.262 0.921 -0.712 1.00 0.00 C ATOM 516 CG2 ILE A 347 -0.537 2.634 -2.525 1.00 0.00 C ATOM 517 CD1 ILE A 347 -0.613 -0.416 -1.327 1.00 0.00 C ATOM 0 H ILE A 347 -2.002 1.687 1.069 1.00 0.00 H new ATOM 0 HA ILE A 347 -0.220 3.526 0.089 1.00 0.00 H new ATOM 0 HB ILE A 347 -2.118 1.698 -1.443 1.00 0.00 H new ATOM 0 HG12 ILE A 347 0.788 1.139 -0.910 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -0.375 0.855 0.370 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -0.469 1.838 -3.267 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -1.183 3.427 -2.902 1.00 0.00 H new ATOM 0 HG23 ILE A 347 0.457 3.037 -2.333 1.00 0.00 H new ATOM 0 HD11 ILE A 347 0.033 -1.189 -0.911 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -1.653 -0.656 -1.107 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -0.472 -0.368 -2.407 1.00 0.00 H new ATOM 529 N ARG A 348 -3.339 4.216 -0.759 1.00 0.00 N ATOM 530 CA ARG A 348 -4.212 5.259 -1.283 1.00 0.00 C ATOM 531 C ARG A 348 -4.159 6.505 -0.403 1.00 0.00 C ATOM 532 O ARG A 348 -4.294 7.627 -0.890 1.00 0.00 O ATOM 533 CB ARG A 348 -5.651 4.749 -1.377 1.00 0.00 C ATOM 534 CG ARG A 348 -5.899 3.842 -2.571 1.00 0.00 C ATOM 535 CD ARG A 348 -7.346 3.376 -2.626 1.00 0.00 C ATOM 536 NE ARG A 348 -8.282 4.497 -2.618 1.00 0.00 N ATOM 537 CZ ARG A 348 -8.623 5.178 -3.706 1.00 0.00 C ATOM 538 NH1 ARG A 348 -8.108 4.853 -4.884 1.00 0.00 N ATOM 539 NH2 ARG A 348 -9.482 6.186 -3.618 1.00 0.00 N ATOM 0 H ARG A 348 -3.829 3.392 -0.411 1.00 0.00 H new ATOM 0 HA ARG A 348 -3.862 5.524 -2.280 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -5.896 4.208 -0.463 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -6.327 5.602 -1.433 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -5.651 4.373 -3.490 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -5.239 2.977 -2.515 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -7.501 2.780 -3.526 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -7.550 2.727 -1.775 1.00 0.00 H new ATOM 0 HE ARG A 348 -8.697 4.772 -1.728 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -7.448 4.078 -4.956 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -8.372 5.378 -5.718 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -9.881 6.438 -2.714 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -9.743 6.708 -4.454 1.00 0.00 H new ATOM 553 N SER A 349 -3.962 6.299 0.895 1.00 0.00 N ATOM 554 CA SER A 349 -3.895 7.404 1.843 1.00 0.00 C ATOM 555 C SER A 349 -2.569 8.148 1.718 1.00 0.00 C ATOM 556 O SER A 349 -2.522 9.376 1.801 1.00 0.00 O ATOM 557 CB SER A 349 -4.071 6.889 3.273 1.00 0.00 C ATOM 558 OG SER A 349 -3.800 7.909 4.219 1.00 0.00 O ATOM 0 H SER A 349 -3.846 5.376 1.314 1.00 0.00 H new ATOM 0 HA SER A 349 -4.704 8.097 1.612 1.00 0.00 H new ATOM 0 HB2 SER A 349 -5.089 6.524 3.409 1.00 0.00 H new ATOM 0 HB3 SER A 349 -3.404 6.044 3.443 1.00 0.00 H new ATOM 0 HG SER A 349 -3.921 7.555 5.125 1.00 0.00 H new ATOM 564 N PHE A 350 -1.492 7.395 1.519 1.00 0.00 N ATOM 565 CA PHE A 350 -0.164 7.982 1.383 1.00 0.00 C ATOM 566 C PHE A 350 0.006 8.633 0.013 1.00 0.00 C ATOM 567 O PHE A 350 1.020 9.273 -0.260 1.00 0.00 O ATOM 568 CB PHE A 350 0.912 6.913 1.589 1.00 0.00 C ATOM 569 CG PHE A 350 1.285 6.708 3.030 1.00 0.00 C ATOM 570 CD1 PHE A 350 0.497 5.925 3.858 1.00 0.00 C ATOM 571 CD2 PHE A 350 2.423 7.298 3.555 1.00 0.00 C ATOM 572 CE1 PHE A 350 0.837 5.735 5.184 1.00 0.00 C ATOM 573 CE2 PHE A 350 2.769 7.111 4.881 1.00 0.00 C ATOM 574 CZ PHE A 350 1.975 6.328 5.695 1.00 0.00 C ATOM 0 H PHE A 350 -1.513 6.378 1.448 1.00 0.00 H new ATOM 0 HA PHE A 350 -0.054 8.751 2.147 1.00 0.00 H new ATOM 0 HB2 PHE A 350 0.558 5.968 1.176 1.00 0.00 H new ATOM 0 HB3 PHE A 350 1.803 7.193 1.027 1.00 0.00 H new ATOM 0 HD1 PHE A 350 -0.393 5.458 3.463 1.00 0.00 H new ATOM 0 HD2 PHE A 350 3.047 7.911 2.922 1.00 0.00 H new ATOM 0 HE1 PHE A 350 0.214 5.124 5.820 1.00 0.00 H new ATOM 0 HE2 PHE A 350 3.659 7.577 5.279 1.00 0.00 H new ATOM 0 HZ PHE A 350 2.243 6.179 6.730 1.00 0.00 H new ATOM 584 N GLY A 351 -0.996 8.464 -0.844 1.00 0.00 N ATOM 585 CA GLY A 351 -0.939 9.040 -2.175 1.00 0.00 C ATOM 586 C GLY A 351 -0.287 8.111 -3.181 1.00 0.00 C ATOM 587 O GLY A 351 0.677 8.485 -3.847 1.00 0.00 O ATOM 0 H GLY A 351 -1.846 7.939 -0.641 1.00 0.00 H new ATOM 0 HA2 GLY A 351 -1.949 9.280 -2.508 1.00 0.00 H new ATOM 0 HA3 GLY A 351 -0.385 9.978 -2.138 1.00 0.00 H new ATOM 591 N GLY A 352 -0.815 6.896 -3.290 1.00 0.00 N ATOM 592 CA GLY A 352 -0.265 5.930 -4.223 1.00 0.00 C ATOM 593 C GLY A 352 -1.338 5.224 -5.027 1.00 0.00 C ATOM 594 O GLY A 352 -2.515 5.258 -4.668 1.00 0.00 O ATOM 0 H GLY A 352 -1.613 6.563 -2.749 1.00 0.00 H new ATOM 0 HA2 GLY A 352 0.420 6.436 -4.903 1.00 0.00 H new ATOM 0 HA3 GLY A 352 0.319 5.191 -3.674 1.00 0.00 H new ATOM 598 N GLU A 353 -0.933 4.584 -6.120 1.00 0.00 N ATOM 599 CA GLU A 353 -1.870 3.870 -6.978 1.00 0.00 C ATOM 600 C GLU A 353 -1.915 2.387 -6.620 1.00 0.00 C ATOM 601 O GLU A 353 -0.883 1.717 -6.575 1.00 0.00 O ATOM 602 CB GLU A 353 -1.481 4.040 -8.448 1.00 0.00 C ATOM 603 CG GLU A 353 -2.074 5.280 -9.096 1.00 0.00 C ATOM 604 CD GLU A 353 -1.490 5.558 -10.467 1.00 0.00 C ATOM 605 OE1 GLU A 353 -0.400 6.163 -10.537 1.00 0.00 O ATOM 606 OE2 GLU A 353 -2.123 5.169 -11.471 1.00 0.00 O ATOM 0 H GLU A 353 0.038 4.546 -6.431 1.00 0.00 H new ATOM 0 HA GLU A 353 -2.862 4.294 -6.821 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -0.395 4.085 -8.525 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -1.804 3.160 -9.004 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -3.154 5.159 -9.183 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -1.901 6.141 -8.450 1.00 0.00 H new ATOM 613 N VAL A 354 -3.117 1.881 -6.367 1.00 0.00 N ATOM 614 CA VAL A 354 -3.298 0.479 -6.013 1.00 0.00 C ATOM 615 C VAL A 354 -4.570 -0.086 -6.636 1.00 0.00 C ATOM 616 O VAL A 354 -5.596 0.592 -6.699 1.00 0.00 O ATOM 617 CB VAL A 354 -3.358 0.288 -4.486 1.00 0.00 C ATOM 618 CG1 VAL A 354 -4.603 0.949 -3.914 1.00 0.00 C ATOM 619 CG2 VAL A 354 -3.321 -1.191 -4.132 1.00 0.00 C ATOM 0 H VAL A 354 -3.981 2.422 -6.401 1.00 0.00 H new ATOM 0 HA VAL A 354 -2.435 -0.060 -6.405 1.00 0.00 H new ATOM 0 HB VAL A 354 -2.484 0.767 -4.043 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -4.629 0.804 -2.834 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -4.583 2.016 -4.136 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -5.491 0.502 -4.361 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -3.364 -1.307 -3.049 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -4.174 -1.695 -4.585 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -2.398 -1.632 -4.508 1.00 0.00 H new ATOM 629 N SER A 355 -4.496 -1.331 -7.094 1.00 0.00 N ATOM 630 CA SER A 355 -5.641 -1.987 -7.715 1.00 0.00 C ATOM 631 C SER A 355 -5.675 -3.471 -7.362 1.00 0.00 C ATOM 632 O SER A 355 -4.638 -4.083 -7.109 1.00 0.00 O ATOM 633 CB SER A 355 -5.592 -1.814 -9.235 1.00 0.00 C ATOM 634 OG SER A 355 -6.794 -2.259 -9.837 1.00 0.00 O ATOM 0 H SER A 355 -3.655 -1.906 -7.047 1.00 0.00 H new ATOM 0 HA SER A 355 -6.548 -1.519 -7.332 1.00 0.00 H new ATOM 0 HB2 SER A 355 -5.426 -0.765 -9.480 1.00 0.00 H new ATOM 0 HB3 SER A 355 -4.749 -2.374 -9.641 1.00 0.00 H new ATOM 0 HG SER A 355 -6.598 -2.635 -10.721 1.00 0.00 H new ATOM 640 N TRP A 356 -6.874 -4.041 -7.347 1.00 0.00 N ATOM 641 CA TRP A 356 -7.045 -5.453 -7.024 1.00 0.00 C ATOM 642 C TRP A 356 -7.886 -6.156 -8.084 1.00 0.00 C ATOM 643 O TRP A 356 -8.431 -5.514 -8.982 1.00 0.00 O ATOM 644 CB TRP A 356 -7.699 -5.608 -5.650 1.00 0.00 C ATOM 645 CG TRP A 356 -8.944 -4.788 -5.489 1.00 0.00 C ATOM 646 CD1 TRP A 356 -10.230 -5.207 -5.674 1.00 0.00 C ATOM 647 CD2 TRP A 356 -9.018 -3.409 -5.113 1.00 0.00 C ATOM 648 NE1 TRP A 356 -11.101 -4.171 -5.435 1.00 0.00 N ATOM 649 CE2 TRP A 356 -10.382 -3.057 -5.088 1.00 0.00 C ATOM 650 CE3 TRP A 356 -8.066 -2.437 -4.793 1.00 0.00 C ATOM 651 CZ2 TRP A 356 -10.814 -1.775 -4.757 1.00 0.00 C ATOM 652 CZ3 TRP A 356 -8.496 -1.166 -4.465 1.00 0.00 C ATOM 653 CH2 TRP A 356 -9.860 -0.844 -4.448 1.00 0.00 C ATOM 0 H TRP A 356 -7.742 -3.548 -7.555 1.00 0.00 H new ATOM 0 HA TRP A 356 -6.059 -5.917 -7.003 1.00 0.00 H new ATOM 0 HB2 TRP A 356 -7.941 -6.658 -5.487 1.00 0.00 H new ATOM 0 HB3 TRP A 356 -6.982 -5.322 -4.880 1.00 0.00 H new ATOM 0 HD1 TRP A 356 -10.520 -6.206 -5.965 1.00 0.00 H new ATOM 0 HE1 TRP A 356 -12.117 -4.223 -5.505 1.00 0.00 H new ATOM 0 HE3 TRP A 356 -7.013 -2.676 -4.802 1.00 0.00 H new ATOM 0 HZ2 TRP A 356 -11.865 -1.525 -4.745 1.00 0.00 H new ATOM 0 HZ3 TRP A 356 -7.769 -0.407 -4.217 1.00 0.00 H new ATOM 0 HH2 TRP A 356 -10.164 0.159 -4.186 1.00 0.00 H new ATOM 664 N ASP A 357 -7.987 -7.475 -7.973 1.00 0.00 N ATOM 665 CA ASP A 357 -8.764 -8.265 -8.922 1.00 0.00 C ATOM 666 C ASP A 357 -10.222 -7.817 -8.936 1.00 0.00 C ATOM 667 O ASP A 357 -10.954 -8.016 -7.966 1.00 0.00 O ATOM 668 CB ASP A 357 -8.677 -9.751 -8.573 1.00 0.00 C ATOM 669 CG ASP A 357 -9.371 -10.628 -9.597 1.00 0.00 C ATOM 670 OD1 ASP A 357 -9.539 -10.175 -10.748 1.00 0.00 O ATOM 671 OD2 ASP A 357 -9.747 -11.767 -9.246 1.00 0.00 O ATOM 0 H ASP A 357 -7.541 -8.021 -7.236 1.00 0.00 H new ATOM 0 HA ASP A 357 -8.345 -8.109 -9.916 1.00 0.00 H new ATOM 0 HB2 ASP A 357 -7.629 -10.043 -8.499 1.00 0.00 H new ATOM 0 HB3 ASP A 357 -9.124 -9.918 -7.593 1.00 0.00 H new ATOM 676 N LYS A 358 -10.639 -7.210 -10.042 1.00 0.00 N ATOM 677 CA LYS A 358 -12.010 -6.734 -10.184 1.00 0.00 C ATOM 678 C LYS A 358 -13.003 -7.780 -9.690 1.00 0.00 C ATOM 679 O LYS A 358 -14.028 -7.445 -9.096 1.00 0.00 O ATOM 680 CB LYS A 358 -12.302 -6.388 -11.646 1.00 0.00 C ATOM 681 CG LYS A 358 -11.597 -5.132 -12.127 1.00 0.00 C ATOM 682 CD LYS A 358 -11.749 -4.946 -13.627 1.00 0.00 C ATOM 683 CE LYS A 358 -13.106 -4.357 -13.981 1.00 0.00 C ATOM 684 NZ LYS A 358 -13.074 -3.631 -15.281 1.00 0.00 N ATOM 0 H LYS A 358 -10.046 -7.036 -10.854 1.00 0.00 H new ATOM 0 HA LYS A 358 -12.122 -5.837 -9.575 1.00 0.00 H new ATOM 0 HB2 LYS A 358 -12.003 -7.226 -12.276 1.00 0.00 H new ATOM 0 HB3 LYS A 358 -13.377 -6.262 -11.773 1.00 0.00 H new ATOM 0 HG2 LYS A 358 -12.005 -4.264 -11.609 1.00 0.00 H new ATOM 0 HG3 LYS A 358 -10.539 -5.188 -11.872 1.00 0.00 H new ATOM 0 HD2 LYS A 358 -10.960 -4.291 -13.995 1.00 0.00 H new ATOM 0 HD3 LYS A 358 -11.626 -5.906 -14.128 1.00 0.00 H new ATOM 0 HE2 LYS A 358 -13.847 -5.155 -14.029 1.00 0.00 H new ATOM 0 HE3 LYS A 358 -13.423 -3.675 -13.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 -14.018 -3.245 -15.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 -12.386 -2.853 -15.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 -12.797 -4.287 -16.038 1.00 0.00 H new ATOM 698 N SER A 359 -12.692 -9.049 -9.937 1.00 0.00 N ATOM 699 CA SER A 359 -13.560 -10.144 -9.518 1.00 0.00 C ATOM 700 C SER A 359 -13.778 -10.117 -8.008 1.00 0.00 C ATOM 701 O SER A 359 -14.913 -10.165 -7.532 1.00 0.00 O ATOM 702 CB SER A 359 -12.957 -11.487 -9.934 1.00 0.00 C ATOM 703 OG SER A 359 -13.969 -12.456 -10.145 1.00 0.00 O ATOM 0 H SER A 359 -11.846 -9.344 -10.425 1.00 0.00 H new ATOM 0 HA SER A 359 -14.525 -10.019 -10.009 1.00 0.00 H new ATOM 0 HB2 SER A 359 -12.374 -11.361 -10.846 1.00 0.00 H new ATOM 0 HB3 SER A 359 -12.270 -11.836 -9.163 1.00 0.00 H new ATOM 0 HG SER A 359 -13.558 -13.305 -10.412 1.00 0.00 H new ATOM 709 N LEU A 360 -12.683 -10.040 -7.260 1.00 0.00 N ATOM 710 CA LEU A 360 -12.753 -10.007 -5.803 1.00 0.00 C ATOM 711 C LEU A 360 -13.777 -8.979 -5.330 1.00 0.00 C ATOM 712 O LEU A 360 -14.613 -9.270 -4.474 1.00 0.00 O ATOM 713 CB LEU A 360 -11.379 -9.683 -5.214 1.00 0.00 C ATOM 714 CG LEU A 360 -10.376 -10.836 -5.176 1.00 0.00 C ATOM 715 CD1 LEU A 360 -8.979 -10.319 -4.872 1.00 0.00 C ATOM 716 CD2 LEU A 360 -10.798 -11.876 -4.148 1.00 0.00 C ATOM 0 H LEU A 360 -11.736 -9.999 -7.638 1.00 0.00 H new ATOM 0 HA LEU A 360 -13.067 -10.992 -5.457 1.00 0.00 H new ATOM 0 HB2 LEU A 360 -10.942 -8.867 -5.790 1.00 0.00 H new ATOM 0 HB3 LEU A 360 -11.519 -9.316 -4.197 1.00 0.00 H new ATOM 0 HG LEU A 360 -10.359 -11.310 -6.157 1.00 0.00 H new ATOM 0 HD11 LEU A 360 -8.279 -11.154 -4.849 1.00 0.00 H new ATOM 0 HD12 LEU A 360 -8.676 -9.613 -5.645 1.00 0.00 H new ATOM 0 HD13 LEU A 360 -8.979 -9.819 -3.904 1.00 0.00 H new ATOM 0 HD21 LEU A 360 -10.073 -12.689 -4.135 1.00 0.00 H new ATOM 0 HD22 LEU A 360 -10.844 -11.415 -3.162 1.00 0.00 H new ATOM 0 HD23 LEU A 360 -11.780 -12.270 -4.411 1.00 0.00 H new ATOM 728 N CYS A 361 -13.706 -7.779 -5.895 1.00 0.00 N ATOM 729 CA CYS A 361 -14.628 -6.708 -5.532 1.00 0.00 C ATOM 730 C CYS A 361 -14.465 -5.512 -6.464 1.00 0.00 C ATOM 731 O CYS A 361 -13.361 -5.215 -6.922 1.00 0.00 O ATOM 732 CB CYS A 361 -14.396 -6.277 -4.083 1.00 0.00 C ATOM 733 SG CYS A 361 -15.817 -5.457 -3.321 1.00 0.00 S ATOM 0 H CYS A 361 -13.020 -7.523 -6.606 1.00 0.00 H new ATOM 0 HA CYS A 361 -15.645 -7.087 -5.632 1.00 0.00 H new ATOM 0 HB2 CYS A 361 -14.136 -7.155 -3.491 1.00 0.00 H new ATOM 0 HB3 CYS A 361 -13.540 -5.604 -4.048 1.00 0.00 H new ATOM 0 HG CYS A 361 -15.525 -5.132 -2.096 1.00 0.00 H new ATOM 739 N ILE A 362 -15.571 -4.830 -6.742 1.00 0.00 N ATOM 740 CA ILE A 362 -15.551 -3.667 -7.620 1.00 0.00 C ATOM 741 C ILE A 362 -14.634 -2.580 -7.070 1.00 0.00 C ATOM 742 O ILE A 362 -14.223 -2.626 -5.911 1.00 0.00 O ATOM 743 CB ILE A 362 -16.963 -3.083 -7.813 1.00 0.00 C ATOM 744 CG1 ILE A 362 -17.534 -2.619 -6.472 1.00 0.00 C ATOM 745 CG2 ILE A 362 -17.878 -4.112 -8.458 1.00 0.00 C ATOM 746 CD1 ILE A 362 -18.603 -1.556 -6.605 1.00 0.00 C ATOM 0 H ILE A 362 -16.492 -5.063 -6.372 1.00 0.00 H new ATOM 0 HA ILE A 362 -15.172 -4.005 -8.584 1.00 0.00 H new ATOM 0 HB ILE A 362 -16.896 -2.220 -8.476 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -17.951 -3.478 -5.947 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -16.723 -2.232 -5.855 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -18.872 -3.684 -8.588 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -17.476 -4.398 -9.430 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -17.943 -4.993 -7.819 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -18.962 -1.275 -5.615 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -18.185 -0.680 -7.102 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -19.433 -1.946 -7.195 1.00 0.00 H new ATOM 758 N GLY A 363 -14.318 -1.599 -7.911 1.00 0.00 N ATOM 759 CA GLY A 363 -13.453 -0.512 -7.491 1.00 0.00 C ATOM 760 C GLY A 363 -12.135 -0.497 -8.241 1.00 0.00 C ATOM 761 O GLY A 363 -11.589 0.568 -8.527 1.00 0.00 O ATOM 0 H GLY A 363 -14.646 -1.538 -8.875 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -13.966 0.437 -7.645 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -13.258 -0.599 -6.422 1.00 0.00 H new ATOM 765 N ALA A 364 -11.623 -1.681 -8.557 1.00 0.00 N ATOM 766 CA ALA A 364 -10.361 -1.799 -9.278 1.00 0.00 C ATOM 767 C ALA A 364 -10.371 -0.950 -10.545 1.00 0.00 C ATOM 768 O ALA A 364 -11.432 -0.596 -11.060 1.00 0.00 O ATOM 769 CB ALA A 364 -10.083 -3.256 -9.620 1.00 0.00 C ATOM 0 H ALA A 364 -12.062 -2.572 -8.326 1.00 0.00 H new ATOM 0 HA ALA A 364 -9.565 -1.430 -8.631 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -9.138 -3.330 -10.158 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -10.024 -3.840 -8.702 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -10.888 -3.643 -10.245 1.00 0.00 H new ATOM 775 N THR A 365 -9.182 -0.624 -11.043 1.00 0.00 N ATOM 776 CA THR A 365 -9.054 0.185 -12.248 1.00 0.00 C ATOM 777 C THR A 365 -8.412 -0.610 -13.379 1.00 0.00 C ATOM 778 O THR A 365 -9.048 -0.884 -14.396 1.00 0.00 O ATOM 779 CB THR A 365 -8.218 1.452 -11.987 1.00 0.00 C ATOM 780 OG1 THR A 365 -7.082 1.131 -11.176 1.00 0.00 O ATOM 781 CG2 THR A 365 -9.054 2.520 -11.297 1.00 0.00 C ATOM 0 H THR A 365 -8.294 -0.908 -10.630 1.00 0.00 H new ATOM 0 HA THR A 365 -10.062 0.478 -12.541 1.00 0.00 H new ATOM 0 HB THR A 365 -7.880 1.842 -12.947 1.00 0.00 H new ATOM 0 HG1 THR A 365 -6.281 1.082 -11.739 1.00 0.00 H new ATOM 0 HG21 THR A 365 -8.442 3.405 -11.123 1.00 0.00 H new ATOM 0 HG22 THR A 365 -9.902 2.783 -11.929 1.00 0.00 H new ATOM 0 HG23 THR A 365 -9.418 2.137 -10.343 1.00 0.00 H new ATOM 789 N TYR A 366 -7.149 -0.977 -13.194 1.00 0.00 N ATOM 790 CA TYR A 366 -6.420 -1.740 -14.200 1.00 0.00 C ATOM 791 C TYR A 366 -6.220 -3.184 -13.750 1.00 0.00 C ATOM 792 O TYR A 366 -6.168 -3.472 -12.555 1.00 0.00 O ATOM 793 CB TYR A 366 -5.064 -1.090 -14.480 1.00 0.00 C ATOM 794 CG TYR A 366 -4.320 -0.678 -13.230 1.00 0.00 C ATOM 795 CD1 TYR A 366 -3.529 -1.586 -12.538 1.00 0.00 C ATOM 796 CD2 TYR A 366 -4.408 0.620 -12.741 1.00 0.00 C ATOM 797 CE1 TYR A 366 -2.848 -1.215 -11.394 1.00 0.00 C ATOM 798 CE2 TYR A 366 -3.730 1.001 -11.599 1.00 0.00 C ATOM 799 CZ TYR A 366 -2.952 0.080 -10.929 1.00 0.00 C ATOM 800 OH TYR A 366 -2.274 0.454 -9.791 1.00 0.00 O ATOM 0 H TYR A 366 -6.609 -0.759 -12.357 1.00 0.00 H new ATOM 0 HA TYR A 366 -7.011 -1.742 -15.116 1.00 0.00 H new ATOM 0 HB2 TYR A 366 -4.447 -1.787 -15.047 1.00 0.00 H new ATOM 0 HB3 TYR A 366 -5.214 -0.213 -15.109 1.00 0.00 H new ATOM 0 HD1 TYR A 366 -3.445 -2.600 -12.900 1.00 0.00 H new ATOM 0 HD2 TYR A 366 -5.017 1.343 -13.263 1.00 0.00 H new ATOM 0 HE1 TYR A 366 -2.238 -1.934 -10.867 1.00 0.00 H new ATOM 0 HE2 TYR A 366 -3.809 2.014 -11.233 1.00 0.00 H new ATOM 0 HH TYR A 366 -1.454 -0.077 -9.709 1.00 0.00 H new ATOM 810 N ASP A 367 -6.109 -4.088 -14.718 1.00 0.00 N ATOM 811 CA ASP A 367 -5.914 -5.503 -14.424 1.00 0.00 C ATOM 812 C ASP A 367 -4.448 -5.797 -14.121 1.00 0.00 C ATOM 813 O ASP A 367 -3.587 -4.929 -14.263 1.00 0.00 O ATOM 814 CB ASP A 367 -6.387 -6.360 -15.598 1.00 0.00 C ATOM 815 CG ASP A 367 -7.860 -6.164 -15.902 1.00 0.00 C ATOM 816 OD1 ASP A 367 -8.684 -6.341 -14.981 1.00 0.00 O ATOM 817 OD2 ASP A 367 -8.187 -5.832 -17.060 1.00 0.00 O ATOM 0 H ASP A 367 -6.151 -3.866 -15.713 1.00 0.00 H new ATOM 0 HA ASP A 367 -6.506 -5.751 -13.543 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -5.800 -6.114 -16.483 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -6.202 -7.411 -15.375 1.00 0.00 H new ATOM 822 N VAL A 368 -4.171 -7.028 -13.703 1.00 0.00 N ATOM 823 CA VAL A 368 -2.809 -7.438 -13.380 1.00 0.00 C ATOM 824 C VAL A 368 -1.948 -7.519 -14.636 1.00 0.00 C ATOM 825 O VAL A 368 -0.720 -7.464 -14.565 1.00 0.00 O ATOM 826 CB VAL A 368 -2.788 -8.803 -12.667 1.00 0.00 C ATOM 827 CG1 VAL A 368 -3.266 -9.903 -13.604 1.00 0.00 C ATOM 828 CG2 VAL A 368 -1.393 -9.108 -12.142 1.00 0.00 C ATOM 0 H VAL A 368 -4.872 -7.759 -13.580 1.00 0.00 H new ATOM 0 HA VAL A 368 -2.400 -6.681 -12.711 1.00 0.00 H new ATOM 0 HB VAL A 368 -3.470 -8.760 -11.818 1.00 0.00 H new ATOM 0 HG11 VAL A 368 -3.244 -10.860 -13.083 1.00 0.00 H new ATOM 0 HG12 VAL A 368 -4.285 -9.689 -13.927 1.00 0.00 H new ATOM 0 HG13 VAL A 368 -2.612 -9.949 -14.475 1.00 0.00 H new ATOM 0 HG21 VAL A 368 -1.396 -10.076 -11.641 1.00 0.00 H new ATOM 0 HG22 VAL A 368 -0.689 -9.132 -12.973 1.00 0.00 H new ATOM 0 HG23 VAL A 368 -1.093 -8.335 -11.435 1.00 0.00 H new ATOM 838 N THR A 369 -2.600 -7.651 -15.787 1.00 0.00 N ATOM 839 CA THR A 369 -1.894 -7.741 -17.059 1.00 0.00 C ATOM 840 C THR A 369 -1.626 -6.356 -17.637 1.00 0.00 C ATOM 841 O THR A 369 -1.477 -6.197 -18.849 1.00 0.00 O ATOM 842 CB THR A 369 -2.690 -8.568 -18.086 1.00 0.00 C ATOM 843 OG1 THR A 369 -3.996 -8.007 -18.261 1.00 0.00 O ATOM 844 CG2 THR A 369 -2.811 -10.016 -17.636 1.00 0.00 C ATOM 0 H THR A 369 -3.616 -7.698 -15.864 1.00 0.00 H new ATOM 0 HA THR A 369 -0.945 -8.239 -16.860 1.00 0.00 H new ATOM 0 HB THR A 369 -2.154 -8.542 -19.035 1.00 0.00 H new ATOM 0 HG1 THR A 369 -4.495 -8.538 -18.917 1.00 0.00 H new ATOM 0 HG21 THR A 369 -3.377 -10.581 -18.377 1.00 0.00 H new ATOM 0 HG22 THR A 369 -1.816 -10.449 -17.532 1.00 0.00 H new ATOM 0 HG23 THR A 369 -3.327 -10.057 -16.677 1.00 0.00 H new ATOM 852 N ASP A 370 -1.565 -5.357 -16.764 1.00 0.00 N ATOM 853 CA ASP A 370 -1.312 -3.985 -17.189 1.00 0.00 C ATOM 854 C ASP A 370 0.129 -3.582 -16.894 1.00 0.00 C ATOM 855 O ASP A 370 0.488 -3.314 -15.748 1.00 0.00 O ATOM 856 CB ASP A 370 -2.276 -3.026 -16.488 1.00 0.00 C ATOM 857 CG ASP A 370 -3.607 -2.916 -17.205 1.00 0.00 C ATOM 858 OD1 ASP A 370 -3.621 -2.449 -18.364 1.00 0.00 O ATOM 859 OD2 ASP A 370 -4.635 -3.299 -16.609 1.00 0.00 O ATOM 0 H ASP A 370 -1.687 -5.471 -15.758 1.00 0.00 H new ATOM 0 HA ASP A 370 -1.473 -3.928 -18.266 1.00 0.00 H new ATOM 0 HB2 ASP A 370 -2.444 -3.367 -15.466 1.00 0.00 H new ATOM 0 HB3 ASP A 370 -1.819 -2.039 -16.423 1.00 0.00 H new ATOM 864 N SER A 371 0.952 -3.541 -17.938 1.00 0.00 N ATOM 865 CA SER A 371 2.356 -3.176 -17.791 1.00 0.00 C ATOM 866 C SER A 371 2.518 -2.032 -16.795 1.00 0.00 C ATOM 867 O SER A 371 3.427 -2.041 -15.965 1.00 0.00 O ATOM 868 CB SER A 371 2.945 -2.776 -19.145 1.00 0.00 C ATOM 869 OG SER A 371 4.188 -2.113 -18.984 1.00 0.00 O ATOM 0 H SER A 371 0.670 -3.756 -18.894 1.00 0.00 H new ATOM 0 HA SER A 371 2.894 -4.044 -17.411 1.00 0.00 H new ATOM 0 HB2 SER A 371 3.080 -3.664 -19.763 1.00 0.00 H new ATOM 0 HB3 SER A 371 2.247 -2.125 -19.671 1.00 0.00 H new ATOM 0 HG SER A 371 4.545 -1.869 -19.863 1.00 0.00 H new ATOM 875 N ARG A 372 1.629 -1.048 -16.884 1.00 0.00 N ATOM 876 CA ARG A 372 1.673 0.105 -15.992 1.00 0.00 C ATOM 877 C ARG A 372 2.127 -0.306 -14.594 1.00 0.00 C ATOM 878 O ARG A 372 2.972 0.352 -13.987 1.00 0.00 O ATOM 879 CB ARG A 372 0.299 0.772 -15.918 1.00 0.00 C ATOM 880 CG ARG A 372 -0.210 1.270 -17.261 1.00 0.00 C ATOM 881 CD ARG A 372 0.256 2.690 -17.542 1.00 0.00 C ATOM 882 NE ARG A 372 -0.516 3.318 -18.611 1.00 0.00 N ATOM 883 CZ ARG A 372 -0.344 4.576 -19.000 1.00 0.00 C ATOM 884 NH1 ARG A 372 0.569 5.337 -18.412 1.00 0.00 N ATOM 885 NH2 ARG A 372 -1.086 5.076 -19.980 1.00 0.00 N ATOM 0 H ARG A 372 0.870 -1.026 -17.565 1.00 0.00 H new ATOM 0 HA ARG A 372 2.394 0.817 -16.395 1.00 0.00 H new ATOM 0 HB2 ARG A 372 -0.419 0.061 -15.508 1.00 0.00 H new ATOM 0 HB3 ARG A 372 0.349 1.611 -15.224 1.00 0.00 H new ATOM 0 HG2 ARG A 372 0.141 0.608 -18.052 1.00 0.00 H new ATOM 0 HG3 ARG A 372 -1.299 1.234 -17.274 1.00 0.00 H new ATOM 0 HD2 ARG A 372 0.169 3.286 -16.634 1.00 0.00 H new ATOM 0 HD3 ARG A 372 1.311 2.678 -17.816 1.00 0.00 H new ATOM 0 HE ARG A 372 -1.226 2.760 -19.085 1.00 0.00 H new ATOM 0 HH11 ARG A 372 1.142 4.956 -17.659 1.00 0.00 H new ATOM 0 HH12 ARG A 372 0.699 6.303 -18.713 1.00 0.00 H new ATOM 0 HH21 ARG A 372 -1.789 4.494 -20.435 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -0.953 6.042 -20.278 1.00 0.00 H new ATOM 899 N ILE A 373 1.559 -1.397 -14.091 1.00 0.00 N ATOM 900 CA ILE A 373 1.905 -1.895 -12.765 1.00 0.00 C ATOM 901 C ILE A 373 3.417 -1.926 -12.568 1.00 0.00 C ATOM 902 O ILE A 373 4.145 -2.532 -13.354 1.00 0.00 O ATOM 903 CB ILE A 373 1.339 -3.308 -12.529 1.00 0.00 C ATOM 904 CG1 ILE A 373 -0.186 -3.297 -12.655 1.00 0.00 C ATOM 905 CG2 ILE A 373 1.759 -3.825 -11.162 1.00 0.00 C ATOM 906 CD1 ILE A 373 -0.775 -4.651 -12.983 1.00 0.00 C ATOM 0 H ILE A 373 0.858 -1.953 -14.581 1.00 0.00 H new ATOM 0 HA ILE A 373 1.460 -1.209 -12.044 1.00 0.00 H new ATOM 0 HB ILE A 373 1.743 -3.977 -13.289 1.00 0.00 H new ATOM 0 HG12 ILE A 373 -0.617 -2.939 -11.720 1.00 0.00 H new ATOM 0 HG13 ILE A 373 -0.473 -2.587 -13.431 1.00 0.00 H new ATOM 0 HG21 ILE A 373 1.351 -4.824 -11.010 1.00 0.00 H new ATOM 0 HG22 ILE A 373 2.847 -3.865 -11.106 1.00 0.00 H new ATOM 0 HG23 ILE A 373 1.380 -3.157 -10.388 1.00 0.00 H new ATOM 0 HD11 ILE A 373 -1.859 -4.568 -13.057 1.00 0.00 H new ATOM 0 HD12 ILE A 373 -0.372 -5.003 -13.933 1.00 0.00 H new ATOM 0 HD13 ILE A 373 -0.518 -5.360 -12.196 1.00 0.00 H new ATOM 918 N THR A 374 3.883 -1.270 -11.510 1.00 0.00 N ATOM 919 CA THR A 374 5.308 -1.223 -11.207 1.00 0.00 C ATOM 920 C THR A 374 5.685 -2.274 -10.169 1.00 0.00 C ATOM 921 O THR A 374 6.669 -2.996 -10.330 1.00 0.00 O ATOM 922 CB THR A 374 5.727 0.166 -10.690 1.00 0.00 C ATOM 923 OG1 THR A 374 4.922 0.533 -9.564 1.00 0.00 O ATOM 924 CG2 THR A 374 5.587 1.215 -11.783 1.00 0.00 C ATOM 0 H THR A 374 3.294 -0.764 -10.849 1.00 0.00 H new ATOM 0 HA THR A 374 5.836 -1.430 -12.138 1.00 0.00 H new ATOM 0 HB THR A 374 6.773 0.116 -10.388 1.00 0.00 H new ATOM 0 HG1 THR A 374 5.418 0.360 -8.737 1.00 0.00 H new ATOM 0 HG21 THR A 374 5.889 2.188 -11.394 1.00 0.00 H new ATOM 0 HG22 THR A 374 6.223 0.948 -12.627 1.00 0.00 H new ATOM 0 HG23 THR A 374 4.549 1.262 -12.112 1.00 0.00 H new ATOM 932 N HIS A 375 4.896 -2.355 -9.102 1.00 0.00 N ATOM 933 CA HIS A 375 5.146 -3.319 -8.037 1.00 0.00 C ATOM 934 C HIS A 375 3.922 -4.198 -7.801 1.00 0.00 C ATOM 935 O HIS A 375 2.788 -3.724 -7.851 1.00 0.00 O ATOM 936 CB HIS A 375 5.526 -2.596 -6.744 1.00 0.00 C ATOM 937 CG HIS A 375 6.683 -1.657 -6.901 1.00 0.00 C ATOM 938 ND1 HIS A 375 6.577 -0.429 -7.518 1.00 0.00 N ATOM 939 CD2 HIS A 375 7.975 -1.772 -6.514 1.00 0.00 C ATOM 940 CE1 HIS A 375 7.754 0.170 -7.506 1.00 0.00 C ATOM 941 NE2 HIS A 375 8.620 -0.624 -6.902 1.00 0.00 N ATOM 0 H HIS A 375 4.078 -1.764 -8.952 1.00 0.00 H new ATOM 0 HA HIS A 375 5.975 -3.956 -8.345 1.00 0.00 H new ATOM 0 HB2 HIS A 375 4.662 -2.038 -6.382 1.00 0.00 H new ATOM 0 HB3 HIS A 375 5.770 -3.336 -5.982 1.00 0.00 H new ATOM 0 HD2 HIS A 375 8.416 -2.611 -5.996 1.00 0.00 H new ATOM 0 HE1 HIS A 375 7.972 1.144 -7.920 1.00 0.00 H new ATOM 0 HE2 HIS A 375 9.607 -0.418 -6.749 1.00 0.00 H new ATOM 949 N GLN A 376 4.161 -5.481 -7.545 1.00 0.00 N ATOM 950 CA GLN A 376 3.077 -6.425 -7.303 1.00 0.00 C ATOM 951 C GLN A 376 3.210 -7.065 -5.925 1.00 0.00 C ATOM 952 O GLN A 376 4.124 -7.853 -5.681 1.00 0.00 O ATOM 953 CB GLN A 376 3.067 -7.509 -8.382 1.00 0.00 C ATOM 954 CG GLN A 376 1.904 -8.480 -8.258 1.00 0.00 C ATOM 955 CD GLN A 376 1.542 -9.130 -9.580 1.00 0.00 C ATOM 956 OE1 GLN A 376 1.577 -8.488 -10.630 1.00 0.00 O ATOM 957 NE2 GLN A 376 1.192 -10.410 -9.534 1.00 0.00 N ATOM 0 H GLN A 376 5.095 -5.889 -7.500 1.00 0.00 H new ATOM 0 HA GLN A 376 2.136 -5.876 -7.340 1.00 0.00 H new ATOM 0 HB2 GLN A 376 3.030 -7.034 -9.362 1.00 0.00 H new ATOM 0 HB3 GLN A 376 4.002 -8.067 -8.333 1.00 0.00 H new ATOM 0 HG2 GLN A 376 2.158 -9.254 -7.534 1.00 0.00 H new ATOM 0 HG3 GLN A 376 1.034 -7.951 -7.867 1.00 0.00 H new ATOM 0 HE21 GLN A 376 1.177 -10.903 -8.641 1.00 0.00 H new ATOM 0 HE22 GLN A 376 0.938 -10.900 -10.392 1.00 0.00 H new ATOM 966 N ILE A 377 2.292 -6.721 -5.028 1.00 0.00 N ATOM 967 CA ILE A 377 2.307 -7.262 -3.674 1.00 0.00 C ATOM 968 C ILE A 377 1.792 -8.698 -3.651 1.00 0.00 C ATOM 969 O ILE A 377 0.687 -8.980 -4.113 1.00 0.00 O ATOM 970 CB ILE A 377 1.456 -6.408 -2.717 1.00 0.00 C ATOM 971 CG1 ILE A 377 2.052 -5.005 -2.583 1.00 0.00 C ATOM 972 CG2 ILE A 377 1.355 -7.079 -1.355 1.00 0.00 C ATOM 973 CD1 ILE A 377 3.486 -5.002 -2.102 1.00 0.00 C ATOM 0 H ILE A 377 1.529 -6.070 -5.214 1.00 0.00 H new ATOM 0 HA ILE A 377 3.344 -7.244 -3.338 1.00 0.00 H new ATOM 0 HB ILE A 377 0.452 -6.318 -3.131 1.00 0.00 H new ATOM 0 HG12 ILE A 377 2.000 -4.503 -3.549 1.00 0.00 H new ATOM 0 HG13 ILE A 377 1.443 -4.425 -1.889 1.00 0.00 H new ATOM 0 HG21 ILE A 377 0.750 -6.463 -0.690 1.00 0.00 H new ATOM 0 HG22 ILE A 377 0.890 -8.058 -1.466 1.00 0.00 H new ATOM 0 HG23 ILE A 377 2.353 -7.197 -0.933 1.00 0.00 H new ATOM 0 HD11 ILE A 377 3.844 -3.975 -2.030 1.00 0.00 H new ATOM 0 HD12 ILE A 377 3.542 -5.475 -1.122 1.00 0.00 H new ATOM 0 HD13 ILE A 377 4.107 -5.554 -2.807 1.00 0.00 H new ATOM 985 N VAL A 378 2.602 -9.602 -3.108 1.00 0.00 N ATOM 986 CA VAL A 378 2.228 -11.008 -3.021 1.00 0.00 C ATOM 987 C VAL A 378 2.767 -11.642 -1.744 1.00 0.00 C ATOM 988 O VAL A 378 3.788 -11.212 -1.208 1.00 0.00 O ATOM 989 CB VAL A 378 2.746 -11.803 -4.234 1.00 0.00 C ATOM 990 CG1 VAL A 378 2.118 -11.286 -5.519 1.00 0.00 C ATOM 991 CG2 VAL A 378 4.264 -11.733 -4.307 1.00 0.00 C ATOM 0 H VAL A 378 3.521 -9.385 -2.722 1.00 0.00 H new ATOM 0 HA VAL A 378 1.139 -11.045 -3.010 1.00 0.00 H new ATOM 0 HB VAL A 378 2.458 -12.847 -4.112 1.00 0.00 H new ATOM 0 HG11 VAL A 378 2.496 -11.860 -6.365 1.00 0.00 H new ATOM 0 HG12 VAL A 378 1.035 -11.393 -5.463 1.00 0.00 H new ATOM 0 HG13 VAL A 378 2.373 -10.234 -5.651 1.00 0.00 H new ATOM 0 HG21 VAL A 378 4.613 -12.300 -5.170 1.00 0.00 H new ATOM 0 HG22 VAL A 378 4.576 -10.693 -4.406 1.00 0.00 H new ATOM 0 HG23 VAL A 378 4.692 -12.155 -3.398 1.00 0.00 H new ATOM 1001 N ASP A 379 2.075 -12.668 -1.261 1.00 0.00 N ATOM 1002 CA ASP A 379 2.485 -13.364 -0.047 1.00 0.00 C ATOM 1003 C ASP A 379 3.711 -14.233 -0.306 1.00 0.00 C ATOM 1004 O ASP A 379 4.595 -14.346 0.544 1.00 0.00 O ATOM 1005 CB ASP A 379 1.338 -14.225 0.485 1.00 0.00 C ATOM 1006 CG ASP A 379 0.445 -13.469 1.449 1.00 0.00 C ATOM 1007 OD1 ASP A 379 0.917 -13.130 2.554 1.00 0.00 O ATOM 1008 OD2 ASP A 379 -0.726 -13.215 1.097 1.00 0.00 O ATOM 0 H ASP A 379 1.227 -13.036 -1.692 1.00 0.00 H new ATOM 0 HA ASP A 379 2.744 -12.615 0.701 1.00 0.00 H new ATOM 0 HB2 ASP A 379 0.740 -14.586 -0.352 1.00 0.00 H new ATOM 0 HB3 ASP A 379 1.748 -15.102 0.986 1.00 0.00 H new ATOM 1013 N ARG A 380 3.758 -14.845 -1.485 1.00 0.00 N ATOM 1014 CA ARG A 380 4.876 -15.705 -1.855 1.00 0.00 C ATOM 1015 C ARG A 380 5.463 -15.286 -3.200 1.00 0.00 C ATOM 1016 O ARG A 380 5.100 -15.808 -4.254 1.00 0.00 O ATOM 1017 CB ARG A 380 4.424 -17.166 -1.918 1.00 0.00 C ATOM 1018 CG ARG A 380 4.245 -17.807 -0.551 1.00 0.00 C ATOM 1019 CD ARG A 380 3.777 -19.249 -0.669 1.00 0.00 C ATOM 1020 NE ARG A 380 3.797 -19.938 0.618 1.00 0.00 N ATOM 1021 CZ ARG A 380 4.883 -20.506 1.131 1.00 0.00 C ATOM 1022 NH1 ARG A 380 6.031 -20.466 0.470 1.00 0.00 N ATOM 1023 NH2 ARG A 380 4.821 -21.114 2.309 1.00 0.00 N ATOM 0 H ARG A 380 3.035 -14.761 -2.200 1.00 0.00 H new ATOM 0 HA ARG A 380 5.648 -15.602 -1.093 1.00 0.00 H new ATOM 0 HB2 ARG A 380 3.482 -17.223 -2.463 1.00 0.00 H new ATOM 0 HB3 ARG A 380 5.156 -17.740 -2.486 1.00 0.00 H new ATOM 0 HG2 ARG A 380 5.188 -17.773 -0.006 1.00 0.00 H new ATOM 0 HG3 ARG A 380 3.521 -17.235 0.029 1.00 0.00 H new ATOM 0 HD2 ARG A 380 2.766 -19.270 -1.076 1.00 0.00 H new ATOM 0 HD3 ARG A 380 4.415 -19.781 -1.375 1.00 0.00 H new ATOM 0 HE ARG A 380 2.930 -19.986 1.153 1.00 0.00 H new ATOM 0 HH11 ARG A 380 6.082 -19.998 -0.435 1.00 0.00 H new ATOM 0 HH12 ARG A 380 6.863 -20.903 0.866 1.00 0.00 H new ATOM 0 HH21 ARG A 380 3.939 -21.145 2.821 1.00 0.00 H new ATOM 0 HH22 ARG A 380 5.655 -21.550 2.702 1.00 0.00 H new ATOM 1037 N PRO A 381 6.392 -14.319 -3.164 1.00 0.00 N ATOM 1038 CA PRO A 381 7.050 -13.808 -4.370 1.00 0.00 C ATOM 1039 C PRO A 381 7.995 -14.830 -4.992 1.00 0.00 C ATOM 1040 O PRO A 381 8.674 -14.543 -5.978 1.00 0.00 O ATOM 1041 CB PRO A 381 7.833 -12.596 -3.860 1.00 0.00 C ATOM 1042 CG PRO A 381 8.073 -12.879 -2.417 1.00 0.00 C ATOM 1043 CD PRO A 381 6.874 -13.652 -1.942 1.00 0.00 C ATOM 0 HA PRO A 381 6.333 -13.570 -5.156 1.00 0.00 H new ATOM 0 HB2 PRO A 381 8.772 -12.475 -4.401 1.00 0.00 H new ATOM 0 HB3 PRO A 381 7.267 -11.674 -3.994 1.00 0.00 H new ATOM 0 HG2 PRO A 381 8.988 -13.455 -2.279 1.00 0.00 H new ATOM 0 HG3 PRO A 381 8.190 -11.954 -1.852 1.00 0.00 H new ATOM 0 HD2 PRO A 381 7.141 -14.373 -1.169 1.00 0.00 H new ATOM 0 HD3 PRO A 381 6.115 -12.995 -1.517 1.00 0.00 H new ATOM 1051 N GLY A 382 8.035 -16.025 -4.410 1.00 0.00 N ATOM 1052 CA GLY A 382 8.900 -17.071 -4.922 1.00 0.00 C ATOM 1053 C GLY A 382 8.150 -18.085 -5.762 1.00 0.00 C ATOM 1054 O GLY A 382 8.629 -18.503 -6.816 1.00 0.00 O ATOM 0 H GLY A 382 7.483 -16.287 -3.593 1.00 0.00 H new ATOM 0 HA2 GLY A 382 9.692 -16.622 -5.521 1.00 0.00 H new ATOM 0 HA3 GLY A 382 9.382 -17.580 -4.087 1.00 0.00 H new ATOM 1058 N GLN A 383 6.971 -18.483 -5.294 1.00 0.00 N ATOM 1059 CA GLN A 383 6.155 -19.456 -6.009 1.00 0.00 C ATOM 1060 C GLN A 383 5.893 -19.001 -7.441 1.00 0.00 C ATOM 1061 O GLN A 383 6.390 -19.601 -8.393 1.00 0.00 O ATOM 1062 CB GLN A 383 4.827 -19.674 -5.280 1.00 0.00 C ATOM 1063 CG GLN A 383 4.972 -20.419 -3.963 1.00 0.00 C ATOM 1064 CD GLN A 383 4.918 -21.924 -4.134 1.00 0.00 C ATOM 1065 OE1 GLN A 383 4.388 -22.429 -5.124 1.00 0.00 O ATOM 1066 NE2 GLN A 383 5.468 -22.650 -3.168 1.00 0.00 N ATOM 0 H GLN A 383 6.560 -18.146 -4.423 1.00 0.00 H new ATOM 0 HA GLN A 383 6.703 -20.398 -6.041 1.00 0.00 H new ATOM 0 HB2 GLN A 383 4.362 -18.706 -5.091 1.00 0.00 H new ATOM 0 HB3 GLN A 383 4.152 -20.230 -5.930 1.00 0.00 H new ATOM 0 HG2 GLN A 383 5.918 -20.144 -3.497 1.00 0.00 H new ATOM 0 HG3 GLN A 383 4.179 -20.106 -3.284 1.00 0.00 H new ATOM 0 HE21 GLN A 383 5.897 -22.190 -2.365 1.00 0.00 H new ATOM 0 HE22 GLN A 383 5.462 -23.668 -3.229 1.00 0.00 H new ATOM 1075 N GLN A 384 5.109 -17.937 -7.584 1.00 0.00 N ATOM 1076 CA GLN A 384 4.781 -17.402 -8.900 1.00 0.00 C ATOM 1077 C GLN A 384 6.033 -16.895 -9.609 1.00 0.00 C ATOM 1078 O GLN A 384 6.998 -16.479 -8.967 1.00 0.00 O ATOM 1079 CB GLN A 384 3.759 -16.272 -8.774 1.00 0.00 C ATOM 1080 CG GLN A 384 4.204 -15.148 -7.853 1.00 0.00 C ATOM 1081 CD GLN A 384 4.938 -14.045 -8.590 1.00 0.00 C ATOM 1082 OE1 GLN A 384 4.673 -13.784 -9.764 1.00 0.00 O ATOM 1083 NE2 GLN A 384 5.867 -13.390 -7.903 1.00 0.00 N ATOM 0 H GLN A 384 4.690 -17.429 -6.805 1.00 0.00 H new ATOM 0 HA GLN A 384 4.350 -18.207 -9.495 1.00 0.00 H new ATOM 0 HB2 GLN A 384 3.560 -15.862 -9.764 1.00 0.00 H new ATOM 0 HB3 GLN A 384 2.820 -16.683 -8.404 1.00 0.00 H new ATOM 0 HG2 GLN A 384 3.332 -14.727 -7.352 1.00 0.00 H new ATOM 0 HG3 GLN A 384 4.852 -15.555 -7.077 1.00 0.00 H new ATOM 0 HE21 GLN A 384 6.054 -13.640 -6.932 1.00 0.00 H new ATOM 0 HE22 GLN A 384 6.393 -12.637 -8.347 1.00 0.00 H new ATOM 1092 N THR A 385 6.011 -16.933 -10.938 1.00 0.00 N ATOM 1093 CA THR A 385 7.144 -16.478 -11.734 1.00 0.00 C ATOM 1094 C THR A 385 7.028 -14.994 -12.059 1.00 0.00 C ATOM 1095 O THR A 385 6.068 -14.561 -12.696 1.00 0.00 O ATOM 1096 CB THR A 385 7.260 -17.272 -13.049 1.00 0.00 C ATOM 1097 OG1 THR A 385 7.468 -18.660 -12.767 1.00 0.00 O ATOM 1098 CG2 THR A 385 8.406 -16.745 -13.900 1.00 0.00 C ATOM 0 H THR A 385 5.221 -17.274 -11.485 1.00 0.00 H new ATOM 0 HA THR A 385 8.039 -16.646 -11.135 1.00 0.00 H new ATOM 0 HB THR A 385 6.330 -17.150 -13.604 1.00 0.00 H new ATOM 0 HG1 THR A 385 7.539 -19.158 -13.608 1.00 0.00 H new ATOM 0 HG21 THR A 385 8.468 -17.321 -14.823 1.00 0.00 H new ATOM 0 HG22 THR A 385 8.230 -15.696 -14.138 1.00 0.00 H new ATOM 0 HG23 THR A 385 9.342 -16.840 -13.349 1.00 0.00 H new ATOM 1106 N SER A 386 8.012 -14.217 -11.617 1.00 0.00 N ATOM 1107 CA SER A 386 8.019 -12.779 -11.858 1.00 0.00 C ATOM 1108 C SER A 386 7.899 -12.478 -13.349 1.00 0.00 C ATOM 1109 O SER A 386 8.148 -13.341 -14.191 1.00 0.00 O ATOM 1110 CB SER A 386 9.298 -12.153 -11.301 1.00 0.00 C ATOM 1111 OG SER A 386 10.421 -12.493 -12.097 1.00 0.00 O ATOM 0 H SER A 386 8.815 -14.560 -11.090 1.00 0.00 H new ATOM 0 HA SER A 386 7.159 -12.346 -11.347 1.00 0.00 H new ATOM 0 HB2 SER A 386 9.190 -11.069 -11.264 1.00 0.00 H new ATOM 0 HB3 SER A 386 9.457 -12.493 -10.278 1.00 0.00 H new ATOM 0 HG SER A 386 11.226 -12.079 -11.721 1.00 0.00 H new ATOM 1117 N VAL A 387 7.515 -11.246 -13.669 1.00 0.00 N ATOM 1118 CA VAL A 387 7.363 -10.829 -15.057 1.00 0.00 C ATOM 1119 C VAL A 387 8.471 -9.865 -15.466 1.00 0.00 C ATOM 1120 O VAL A 387 8.626 -8.795 -14.877 1.00 0.00 O ATOM 1121 CB VAL A 387 5.998 -10.155 -15.294 1.00 0.00 C ATOM 1122 CG1 VAL A 387 5.923 -9.581 -16.701 1.00 0.00 C ATOM 1123 CG2 VAL A 387 4.867 -11.142 -15.051 1.00 0.00 C ATOM 0 H VAL A 387 7.304 -10.519 -12.985 1.00 0.00 H new ATOM 0 HA VAL A 387 7.426 -11.730 -15.667 1.00 0.00 H new ATOM 0 HB VAL A 387 5.890 -9.333 -14.586 1.00 0.00 H new ATOM 0 HG11 VAL A 387 4.952 -9.109 -16.850 1.00 0.00 H new ATOM 0 HG12 VAL A 387 6.711 -8.840 -16.834 1.00 0.00 H new ATOM 0 HG13 VAL A 387 6.052 -10.382 -17.428 1.00 0.00 H new ATOM 0 HG21 VAL A 387 3.910 -10.649 -15.223 1.00 0.00 H new ATOM 0 HG22 VAL A 387 4.968 -11.986 -15.733 1.00 0.00 H new ATOM 0 HG23 VAL A 387 4.911 -11.500 -14.022 1.00 0.00 H new ATOM 1133 N ILE A 388 9.240 -10.252 -16.479 1.00 0.00 N ATOM 1134 CA ILE A 388 10.333 -9.421 -16.968 1.00 0.00 C ATOM 1135 C ILE A 388 9.943 -7.947 -16.975 1.00 0.00 C ATOM 1136 O ILE A 388 9.195 -7.496 -17.841 1.00 0.00 O ATOM 1137 CB ILE A 388 10.762 -9.833 -18.388 1.00 0.00 C ATOM 1138 CG1 ILE A 388 11.571 -11.131 -18.344 1.00 0.00 C ATOM 1139 CG2 ILE A 388 11.569 -8.722 -19.042 1.00 0.00 C ATOM 1140 CD1 ILE A 388 12.338 -11.409 -19.618 1.00 0.00 C ATOM 0 H ILE A 388 9.126 -11.135 -16.976 1.00 0.00 H new ATOM 0 HA ILE A 388 11.171 -9.570 -16.287 1.00 0.00 H new ATOM 0 HB ILE A 388 9.867 -10.005 -18.986 1.00 0.00 H new ATOM 0 HG12 ILE A 388 12.272 -11.085 -17.510 1.00 0.00 H new ATOM 0 HG13 ILE A 388 10.896 -11.964 -18.147 1.00 0.00 H new ATOM 0 HG21 ILE A 388 11.865 -9.029 -20.045 1.00 0.00 H new ATOM 0 HG22 ILE A 388 10.962 -7.819 -19.103 1.00 0.00 H new ATOM 0 HG23 ILE A 388 12.460 -8.521 -18.447 1.00 0.00 H new ATOM 0 HD11 ILE A 388 12.888 -12.344 -19.515 1.00 0.00 H new ATOM 0 HD12 ILE A 388 11.641 -11.488 -20.452 1.00 0.00 H new ATOM 0 HD13 ILE A 388 13.038 -10.595 -19.806 1.00 0.00 H new ATOM 1152 N GLY A 389 10.457 -7.199 -16.002 1.00 0.00 N ATOM 1153 CA GLY A 389 10.153 -5.783 -15.915 1.00 0.00 C ATOM 1154 C GLY A 389 9.454 -5.419 -14.621 1.00 0.00 C ATOM 1155 O GLY A 389 9.779 -4.410 -13.995 1.00 0.00 O ATOM 0 H GLY A 389 11.078 -7.549 -15.273 1.00 0.00 H new ATOM 0 HA2 GLY A 389 11.077 -5.210 -15.999 1.00 0.00 H new ATOM 0 HA3 GLY A 389 9.523 -5.497 -16.757 1.00 0.00 H new ATOM 1159 N ARG A 390 8.490 -6.241 -14.218 1.00 0.00 N ATOM 1160 CA ARG A 390 7.742 -5.998 -12.991 1.00 0.00 C ATOM 1161 C ARG A 390 8.531 -6.464 -11.771 1.00 0.00 C ATOM 1162 O ARG A 390 9.427 -7.302 -11.883 1.00 0.00 O ATOM 1163 CB ARG A 390 6.391 -6.714 -13.042 1.00 0.00 C ATOM 1164 CG ARG A 390 5.303 -6.020 -12.240 1.00 0.00 C ATOM 1165 CD ARG A 390 4.286 -7.015 -11.702 1.00 0.00 C ATOM 1166 NE ARG A 390 3.712 -7.839 -12.763 1.00 0.00 N ATOM 1167 CZ ARG A 390 2.885 -7.370 -13.691 1.00 0.00 C ATOM 1168 NH1 ARG A 390 2.538 -6.090 -13.689 1.00 0.00 N ATOM 1169 NH2 ARG A 390 2.404 -8.182 -14.624 1.00 0.00 N ATOM 0 H ARG A 390 8.209 -7.081 -14.724 1.00 0.00 H new ATOM 0 HA ARG A 390 7.574 -4.925 -12.905 1.00 0.00 H new ATOM 0 HB2 ARG A 390 6.070 -6.793 -14.081 1.00 0.00 H new ATOM 0 HB3 ARG A 390 6.514 -7.730 -12.668 1.00 0.00 H new ATOM 0 HG2 ARG A 390 5.753 -5.474 -11.411 1.00 0.00 H new ATOM 0 HG3 ARG A 390 4.798 -5.286 -12.868 1.00 0.00 H new ATOM 0 HD2 ARG A 390 4.764 -7.658 -10.962 1.00 0.00 H new ATOM 0 HD3 ARG A 390 3.489 -6.477 -11.189 1.00 0.00 H new ATOM 0 HE ARG A 390 3.960 -8.828 -12.793 1.00 0.00 H new ATOM 0 HH11 ARG A 390 2.906 -5.463 -12.974 1.00 0.00 H new ATOM 0 HH12 ARG A 390 1.903 -5.733 -14.403 1.00 0.00 H new ATOM 0 HH21 ARG A 390 2.669 -9.167 -14.629 1.00 0.00 H new ATOM 0 HH22 ARG A 390 1.769 -7.821 -15.336 1.00 0.00 H new ATOM 1183 N CYS A 391 8.193 -5.916 -10.610 1.00 0.00 N ATOM 1184 CA CYS A 391 8.871 -6.275 -9.369 1.00 0.00 C ATOM 1185 C CYS A 391 7.867 -6.718 -8.309 1.00 0.00 C ATOM 1186 O CYS A 391 6.888 -6.023 -8.038 1.00 0.00 O ATOM 1187 CB CYS A 391 9.690 -5.092 -8.851 1.00 0.00 C ATOM 1188 SG CYS A 391 11.223 -4.800 -9.763 1.00 0.00 S ATOM 0 H CYS A 391 7.454 -5.222 -10.501 1.00 0.00 H new ATOM 0 HA CYS A 391 9.542 -7.108 -9.578 1.00 0.00 H new ATOM 0 HB2 CYS A 391 9.077 -4.192 -8.895 1.00 0.00 H new ATOM 0 HB3 CYS A 391 9.931 -5.262 -7.802 1.00 0.00 H new ATOM 0 HG CYS A 391 11.844 -3.779 -9.252 1.00 0.00 H new ATOM 1194 N TYR A 392 8.117 -7.879 -7.714 1.00 0.00 N ATOM 1195 CA TYR A 392 7.233 -8.417 -6.687 1.00 0.00 C ATOM 1196 C TYR A 392 7.857 -8.274 -5.302 1.00 0.00 C ATOM 1197 O TYR A 392 9.024 -8.608 -5.096 1.00 0.00 O ATOM 1198 CB TYR A 392 6.923 -9.888 -6.970 1.00 0.00 C ATOM 1199 CG TYR A 392 6.155 -10.109 -8.254 1.00 0.00 C ATOM 1200 CD1 TYR A 392 6.679 -9.711 -9.477 1.00 0.00 C ATOM 1201 CD2 TYR A 392 4.905 -10.716 -8.243 1.00 0.00 C ATOM 1202 CE1 TYR A 392 5.981 -9.910 -10.652 1.00 0.00 C ATOM 1203 CE2 TYR A 392 4.200 -10.921 -9.413 1.00 0.00 C ATOM 1204 CZ TYR A 392 4.742 -10.516 -10.615 1.00 0.00 C ATOM 1205 OH TYR A 392 4.044 -10.717 -11.783 1.00 0.00 O ATOM 0 H TYR A 392 8.924 -8.465 -7.925 1.00 0.00 H new ATOM 0 HA TYR A 392 6.304 -7.847 -6.708 1.00 0.00 H new ATOM 0 HB2 TYR A 392 7.859 -10.446 -7.016 1.00 0.00 H new ATOM 0 HB3 TYR A 392 6.349 -10.296 -6.138 1.00 0.00 H new ATOM 0 HD1 TYR A 392 7.649 -9.238 -9.510 1.00 0.00 H new ATOM 0 HD2 TYR A 392 4.477 -11.033 -7.303 1.00 0.00 H new ATOM 0 HE1 TYR A 392 6.403 -9.593 -11.594 1.00 0.00 H new ATOM 0 HE2 TYR A 392 3.230 -11.396 -9.387 1.00 0.00 H new ATOM 0 HH TYR A 392 3.191 -11.156 -11.583 1.00 0.00 H new ATOM 1215 N VAL A 393 7.069 -7.776 -4.354 1.00 0.00 N ATOM 1216 CA VAL A 393 7.542 -7.590 -2.987 1.00 0.00 C ATOM 1217 C VAL A 393 6.439 -7.891 -1.978 1.00 0.00 C ATOM 1218 O VAL A 393 5.261 -7.659 -2.246 1.00 0.00 O ATOM 1219 CB VAL A 393 8.053 -6.155 -2.760 1.00 0.00 C ATOM 1220 CG1 VAL A 393 9.098 -5.789 -3.803 1.00 0.00 C ATOM 1221 CG2 VAL A 393 6.895 -5.168 -2.785 1.00 0.00 C ATOM 0 H VAL A 393 6.101 -7.494 -4.507 1.00 0.00 H new ATOM 0 HA VAL A 393 8.366 -8.288 -2.839 1.00 0.00 H new ATOM 0 HB VAL A 393 8.522 -6.106 -1.777 1.00 0.00 H new ATOM 0 HG11 VAL A 393 9.447 -4.772 -3.627 1.00 0.00 H new ATOM 0 HG12 VAL A 393 9.939 -6.479 -3.733 1.00 0.00 H new ATOM 0 HG13 VAL A 393 8.657 -5.854 -4.798 1.00 0.00 H new ATOM 0 HG21 VAL A 393 7.274 -4.159 -2.623 1.00 0.00 H new ATOM 0 HG22 VAL A 393 6.396 -5.217 -3.753 1.00 0.00 H new ATOM 0 HG23 VAL A 393 6.185 -5.420 -1.997 1.00 0.00 H new ATOM 1231 N GLN A 394 6.831 -8.408 -0.818 1.00 0.00 N ATOM 1232 CA GLN A 394 5.875 -8.740 0.231 1.00 0.00 C ATOM 1233 C GLN A 394 5.019 -7.531 0.591 1.00 0.00 C ATOM 1234 O GLN A 394 5.407 -6.381 0.383 1.00 0.00 O ATOM 1235 CB GLN A 394 6.606 -9.250 1.474 1.00 0.00 C ATOM 1236 CG GLN A 394 7.030 -10.707 1.376 1.00 0.00 C ATOM 1237 CD GLN A 394 8.101 -11.072 2.384 1.00 0.00 C ATOM 1238 OE1 GLN A 394 8.587 -10.220 3.128 1.00 0.00 O ATOM 1239 NE2 GLN A 394 8.477 -12.346 2.414 1.00 0.00 N ATOM 0 H GLN A 394 7.803 -8.606 -0.581 1.00 0.00 H new ATOM 0 HA GLN A 394 5.220 -9.526 -0.145 1.00 0.00 H new ATOM 0 HB2 GLN A 394 7.489 -8.634 1.644 1.00 0.00 H new ATOM 0 HB3 GLN A 394 5.959 -9.126 2.342 1.00 0.00 H new ATOM 0 HG2 GLN A 394 6.160 -11.346 1.529 1.00 0.00 H new ATOM 0 HG3 GLN A 394 7.400 -10.907 0.370 1.00 0.00 H new ATOM 0 HE21 GLN A 394 8.048 -13.019 1.779 1.00 0.00 H new ATOM 0 HE22 GLN A 394 9.195 -12.651 3.072 1.00 0.00 H new ATOM 1248 N PRO A 395 3.825 -7.793 1.143 1.00 0.00 N ATOM 1249 CA PRO A 395 2.889 -6.738 1.544 1.00 0.00 C ATOM 1250 C PRO A 395 3.385 -5.951 2.752 1.00 0.00 C ATOM 1251 O PRO A 395 2.754 -4.983 3.175 1.00 0.00 O ATOM 1252 CB PRO A 395 1.614 -7.510 1.895 1.00 0.00 C ATOM 1253 CG PRO A 395 2.087 -8.872 2.272 1.00 0.00 C ATOM 1254 CD PRO A 395 3.298 -9.140 1.420 1.00 0.00 C ATOM 0 HA PRO A 395 2.751 -5.995 0.758 1.00 0.00 H new ATOM 0 HB2 PRO A 395 1.078 -7.036 2.717 1.00 0.00 H new ATOM 0 HB3 PRO A 395 0.929 -7.549 1.048 1.00 0.00 H new ATOM 0 HG2 PRO A 395 2.337 -8.919 3.332 1.00 0.00 H new ATOM 0 HG3 PRO A 395 1.312 -9.617 2.094 1.00 0.00 H new ATOM 0 HD2 PRO A 395 4.028 -9.758 1.943 1.00 0.00 H new ATOM 0 HD3 PRO A 395 3.035 -9.665 0.502 1.00 0.00 H new ATOM 1262 N GLN A 396 4.519 -6.374 3.303 1.00 0.00 N ATOM 1263 CA GLN A 396 5.098 -5.707 4.463 1.00 0.00 C ATOM 1264 C GLN A 396 5.960 -4.523 4.037 1.00 0.00 C ATOM 1265 O GLN A 396 6.099 -3.547 4.775 1.00 0.00 O ATOM 1266 CB GLN A 396 5.935 -6.694 5.279 1.00 0.00 C ATOM 1267 CG GLN A 396 6.422 -6.129 6.604 1.00 0.00 C ATOM 1268 CD GLN A 396 5.314 -6.016 7.633 1.00 0.00 C ATOM 1269 OE1 GLN A 396 4.282 -6.678 7.525 1.00 0.00 O ATOM 1270 NE2 GLN A 396 5.523 -5.174 8.638 1.00 0.00 N ATOM 0 H GLN A 396 5.054 -7.174 2.965 1.00 0.00 H new ATOM 0 HA GLN A 396 4.281 -5.334 5.081 1.00 0.00 H new ATOM 0 HB2 GLN A 396 5.342 -7.588 5.471 1.00 0.00 H new ATOM 0 HB3 GLN A 396 6.796 -7.003 4.687 1.00 0.00 H new ATOM 0 HG2 GLN A 396 7.214 -6.766 6.997 1.00 0.00 H new ATOM 0 HG3 GLN A 396 6.859 -5.144 6.436 1.00 0.00 H new ATOM 0 HE21 GLN A 396 6.394 -4.645 8.688 1.00 0.00 H new ATOM 0 HE22 GLN A 396 4.813 -5.056 9.360 1.00 0.00 H new ATOM 1279 N TRP A 397 6.534 -4.616 2.843 1.00 0.00 N ATOM 1280 CA TRP A 397 7.383 -3.551 2.319 1.00 0.00 C ATOM 1281 C TRP A 397 6.703 -2.194 2.460 1.00 0.00 C ATOM 1282 O TRP A 397 7.368 -1.165 2.579 1.00 0.00 O ATOM 1283 CB TRP A 397 7.720 -3.816 0.851 1.00 0.00 C ATOM 1284 CG TRP A 397 8.678 -2.819 0.272 1.00 0.00 C ATOM 1285 CD1 TRP A 397 10.039 -2.832 0.382 1.00 0.00 C ATOM 1286 CD2 TRP A 397 8.346 -1.663 -0.505 1.00 0.00 C ATOM 1287 NE1 TRP A 397 10.574 -1.753 -0.280 1.00 0.00 N ATOM 1288 CE2 TRP A 397 9.556 -1.021 -0.833 1.00 0.00 C ATOM 1289 CE3 TRP A 397 7.146 -1.109 -0.956 1.00 0.00 C ATOM 1290 CZ2 TRP A 397 9.597 0.147 -1.590 1.00 0.00 C ATOM 1291 CZ3 TRP A 397 7.188 0.050 -1.708 1.00 0.00 C ATOM 1292 CH2 TRP A 397 8.407 0.667 -2.019 1.00 0.00 C ATOM 0 H TRP A 397 6.428 -5.416 2.220 1.00 0.00 H new ATOM 0 HA TRP A 397 8.305 -3.536 2.900 1.00 0.00 H new ATOM 0 HB2 TRP A 397 8.146 -4.815 0.758 1.00 0.00 H new ATOM 0 HB3 TRP A 397 6.800 -3.806 0.267 1.00 0.00 H new ATOM 0 HD1 TRP A 397 10.611 -3.580 0.911 1.00 0.00 H new ATOM 0 HE1 TRP A 397 11.568 -1.533 -0.349 1.00 0.00 H new ATOM 0 HE3 TRP A 397 6.202 -1.578 -0.721 1.00 0.00 H new ATOM 0 HZ2 TRP A 397 10.535 0.625 -1.830 1.00 0.00 H new ATOM 0 HZ3 TRP A 397 6.266 0.487 -2.062 1.00 0.00 H new ATOM 0 HH2 TRP A 397 8.407 1.571 -2.609 1.00 0.00 H new ATOM 1303 N VAL A 398 5.374 -2.198 2.448 1.00 0.00 N ATOM 1304 CA VAL A 398 4.604 -0.966 2.576 1.00 0.00 C ATOM 1305 C VAL A 398 4.398 -0.597 4.041 1.00 0.00 C ATOM 1306 O VAL A 398 4.282 0.579 4.385 1.00 0.00 O ATOM 1307 CB VAL A 398 3.230 -1.089 1.890 1.00 0.00 C ATOM 1308 CG1 VAL A 398 2.463 0.220 1.993 1.00 0.00 C ATOM 1309 CG2 VAL A 398 3.396 -1.506 0.437 1.00 0.00 C ATOM 0 H VAL A 398 4.808 -3.041 2.351 1.00 0.00 H new ATOM 0 HA VAL A 398 5.178 -0.181 2.084 1.00 0.00 H new ATOM 0 HB VAL A 398 2.655 -1.861 2.402 1.00 0.00 H new ATOM 0 HG11 VAL A 398 1.495 0.114 1.503 1.00 0.00 H new ATOM 0 HG12 VAL A 398 2.313 0.472 3.043 1.00 0.00 H new ATOM 0 HG13 VAL A 398 3.031 1.014 1.507 1.00 0.00 H new ATOM 0 HG21 VAL A 398 2.416 -1.588 -0.032 1.00 0.00 H new ATOM 0 HG22 VAL A 398 3.989 -0.759 -0.090 1.00 0.00 H new ATOM 0 HG23 VAL A 398 3.902 -2.470 0.391 1.00 0.00 H new ATOM 1319 N PHE A 399 4.353 -1.610 4.899 1.00 0.00 N ATOM 1320 CA PHE A 399 4.160 -1.393 6.328 1.00 0.00 C ATOM 1321 C PHE A 399 5.418 -0.811 6.965 1.00 0.00 C ATOM 1322 O PHE A 399 5.342 0.032 7.859 1.00 0.00 O ATOM 1323 CB PHE A 399 3.786 -2.706 7.020 1.00 0.00 C ATOM 1324 CG PHE A 399 2.323 -3.035 6.931 1.00 0.00 C ATOM 1325 CD1 PHE A 399 1.365 -2.084 7.243 1.00 0.00 C ATOM 1326 CD2 PHE A 399 1.906 -4.296 6.535 1.00 0.00 C ATOM 1327 CE1 PHE A 399 0.018 -2.383 7.162 1.00 0.00 C ATOM 1328 CE2 PHE A 399 0.560 -4.600 6.452 1.00 0.00 C ATOM 1329 CZ PHE A 399 -0.385 -3.643 6.767 1.00 0.00 C ATOM 0 H PHE A 399 4.448 -2.589 4.630 1.00 0.00 H new ATOM 0 HA PHE A 399 3.346 -0.679 6.454 1.00 0.00 H new ATOM 0 HB2 PHE A 399 4.361 -3.518 6.575 1.00 0.00 H new ATOM 0 HB3 PHE A 399 4.074 -2.649 8.070 1.00 0.00 H new ATOM 0 HD1 PHE A 399 1.675 -1.097 7.553 1.00 0.00 H new ATOM 0 HD2 PHE A 399 2.640 -5.049 6.289 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -0.718 -1.632 7.407 1.00 0.00 H new ATOM 0 HE2 PHE A 399 0.247 -5.586 6.141 1.00 0.00 H new ATOM 0 HZ PHE A 399 -1.437 -3.880 6.704 1.00 0.00 H new ATOM 1339 N ASP A 400 6.575 -1.267 6.498 1.00 0.00 N ATOM 1340 CA ASP A 400 7.851 -0.791 7.020 1.00 0.00 C ATOM 1341 C ASP A 400 8.273 0.502 6.331 1.00 0.00 C ATOM 1342 O ASP A 400 9.054 1.282 6.876 1.00 0.00 O ATOM 1343 CB ASP A 400 8.932 -1.858 6.835 1.00 0.00 C ATOM 1344 CG ASP A 400 8.858 -2.528 5.477 1.00 0.00 C ATOM 1345 OD1 ASP A 400 9.086 -1.837 4.462 1.00 0.00 O ATOM 1346 OD2 ASP A 400 8.572 -3.742 5.429 1.00 0.00 O ATOM 0 H ASP A 400 6.656 -1.966 5.759 1.00 0.00 H new ATOM 0 HA ASP A 400 7.727 -0.590 8.084 1.00 0.00 H new ATOM 0 HB2 ASP A 400 9.914 -1.401 6.959 1.00 0.00 H new ATOM 0 HB3 ASP A 400 8.831 -2.613 7.615 1.00 0.00 H new ATOM 1351 N SER A 401 7.751 0.723 5.128 1.00 0.00 N ATOM 1352 CA SER A 401 8.077 1.920 4.362 1.00 0.00 C ATOM 1353 C SER A 401 7.247 3.110 4.834 1.00 0.00 C ATOM 1354 O SER A 401 7.777 4.197 5.067 1.00 0.00 O ATOM 1355 CB SER A 401 7.838 1.677 2.870 1.00 0.00 C ATOM 1356 OG SER A 401 8.972 1.083 2.262 1.00 0.00 O ATOM 0 H SER A 401 7.101 0.089 4.663 1.00 0.00 H new ATOM 0 HA SER A 401 9.131 2.148 4.522 1.00 0.00 H new ATOM 0 HB2 SER A 401 6.970 1.031 2.738 1.00 0.00 H new ATOM 0 HB3 SER A 401 7.610 2.622 2.376 1.00 0.00 H new ATOM 0 HG SER A 401 8.822 0.120 2.161 1.00 0.00 H new ATOM 1362 N VAL A 402 5.943 2.897 4.972 1.00 0.00 N ATOM 1363 CA VAL A 402 5.039 3.950 5.417 1.00 0.00 C ATOM 1364 C VAL A 402 5.461 4.500 6.774 1.00 0.00 C ATOM 1365 O VAL A 402 5.348 5.698 7.033 1.00 0.00 O ATOM 1366 CB VAL A 402 3.588 3.442 5.510 1.00 0.00 C ATOM 1367 CG1 VAL A 402 3.011 3.215 4.122 1.00 0.00 C ATOM 1368 CG2 VAL A 402 3.522 2.168 6.339 1.00 0.00 C ATOM 0 H VAL A 402 5.489 2.004 4.782 1.00 0.00 H new ATOM 0 HA VAL A 402 5.091 4.746 4.674 1.00 0.00 H new ATOM 0 HB VAL A 402 2.986 4.203 6.007 1.00 0.00 H new ATOM 0 HG11 VAL A 402 1.985 2.856 4.209 1.00 0.00 H new ATOM 0 HG12 VAL A 402 3.022 4.152 3.566 1.00 0.00 H new ATOM 0 HG13 VAL A 402 3.611 2.473 3.595 1.00 0.00 H new ATOM 0 HG21 VAL A 402 2.490 1.823 6.394 1.00 0.00 H new ATOM 0 HG22 VAL A 402 4.137 1.398 5.873 1.00 0.00 H new ATOM 0 HG23 VAL A 402 3.892 2.369 7.345 1.00 0.00 H new ATOM 1378 N ASN A 403 5.951 3.617 7.638 1.00 0.00 N ATOM 1379 CA ASN A 403 6.391 4.014 8.971 1.00 0.00 C ATOM 1380 C ASN A 403 7.667 4.848 8.896 1.00 0.00 C ATOM 1381 O ASN A 403 7.870 5.763 9.693 1.00 0.00 O ATOM 1382 CB ASN A 403 6.627 2.779 9.842 1.00 0.00 C ATOM 1383 CG ASN A 403 6.728 3.121 11.315 1.00 0.00 C ATOM 1384 OD1 ASN A 403 7.448 4.042 11.702 1.00 0.00 O ATOM 1385 ND2 ASN A 403 6.006 2.379 12.146 1.00 0.00 N ATOM 0 H ASN A 403 6.053 2.622 7.439 1.00 0.00 H new ATOM 0 HA ASN A 403 5.605 4.622 9.420 1.00 0.00 H new ATOM 0 HB2 ASN A 403 5.812 2.071 9.691 1.00 0.00 H new ATOM 0 HB3 ASN A 403 7.544 2.283 9.523 1.00 0.00 H new ATOM 0 HD21 ASN A 403 6.034 2.562 13.149 1.00 0.00 H new ATOM 0 HD22 ASN A 403 5.423 1.626 11.781 1.00 0.00 H new ATOM 1392 N ALA A 404 8.523 4.525 7.931 1.00 0.00 N ATOM 1393 CA ALA A 404 9.777 5.246 7.750 1.00 0.00 C ATOM 1394 C ALA A 404 9.634 6.339 6.697 1.00 0.00 C ATOM 1395 O ALA A 404 10.628 6.870 6.202 1.00 0.00 O ATOM 1396 CB ALA A 404 10.889 4.281 7.366 1.00 0.00 C ATOM 0 H ALA A 404 8.371 3.769 7.263 1.00 0.00 H new ATOM 0 HA ALA A 404 10.035 5.722 8.696 1.00 0.00 H new ATOM 0 HB1 ALA A 404 11.820 4.833 7.234 1.00 0.00 H new ATOM 0 HB2 ALA A 404 11.015 3.539 8.155 1.00 0.00 H new ATOM 0 HB3 ALA A 404 10.629 3.779 6.434 1.00 0.00 H new ATOM 1402 N ARG A 405 8.392 6.670 6.358 1.00 0.00 N ATOM 1403 CA ARG A 405 8.121 7.699 5.362 1.00 0.00 C ATOM 1404 C ARG A 405 9.164 7.667 4.249 1.00 0.00 C ATOM 1405 O ARG A 405 9.605 8.711 3.767 1.00 0.00 O ATOM 1406 CB ARG A 405 8.101 9.081 6.018 1.00 0.00 C ATOM 1407 CG ARG A 405 7.130 9.189 7.182 1.00 0.00 C ATOM 1408 CD ARG A 405 5.698 8.937 6.738 1.00 0.00 C ATOM 1409 NE ARG A 405 4.730 9.604 7.606 1.00 0.00 N ATOM 1410 CZ ARG A 405 4.616 10.924 7.702 1.00 0.00 C ATOM 1411 NH1 ARG A 405 5.405 11.714 6.987 1.00 0.00 N ATOM 1412 NH2 ARG A 405 3.711 11.455 8.514 1.00 0.00 N ATOM 0 H ARG A 405 7.558 6.240 6.759 1.00 0.00 H new ATOM 0 HA ARG A 405 7.143 7.498 4.925 1.00 0.00 H new ATOM 0 HB2 ARG A 405 9.104 9.321 6.369 1.00 0.00 H new ATOM 0 HB3 ARG A 405 7.839 9.826 5.267 1.00 0.00 H new ATOM 0 HG2 ARG A 405 7.405 8.470 7.954 1.00 0.00 H new ATOM 0 HG3 ARG A 405 7.204 10.181 7.629 1.00 0.00 H new ATOM 0 HD2 ARG A 405 5.569 9.288 5.714 1.00 0.00 H new ATOM 0 HD3 ARG A 405 5.503 7.865 6.734 1.00 0.00 H new ATOM 0 HE ARG A 405 4.108 9.024 8.169 1.00 0.00 H new ATOM 0 HH11 ARG A 405 6.101 11.308 6.362 1.00 0.00 H new ATOM 0 HH12 ARG A 405 5.316 12.727 7.062 1.00 0.00 H new ATOM 0 HH21 ARG A 405 3.102 10.850 9.065 1.00 0.00 H new ATOM 0 HH22 ARG A 405 3.624 12.469 8.587 1.00 0.00 H new ATOM 1426 N LEU A 406 9.555 6.463 3.846 1.00 0.00 N ATOM 1427 CA LEU A 406 10.547 6.295 2.790 1.00 0.00 C ATOM 1428 C LEU A 406 10.276 5.027 1.986 1.00 0.00 C ATOM 1429 O LEU A 406 9.536 4.146 2.426 1.00 0.00 O ATOM 1430 CB LEU A 406 11.954 6.242 3.388 1.00 0.00 C ATOM 1431 CG LEU A 406 13.110 6.328 2.392 1.00 0.00 C ATOM 1432 CD1 LEU A 406 13.094 7.666 1.669 1.00 0.00 C ATOM 1433 CD2 LEU A 406 14.441 6.119 3.100 1.00 0.00 C ATOM 0 H LEU A 406 9.200 5.589 4.234 1.00 0.00 H new ATOM 0 HA LEU A 406 10.476 7.151 2.119 1.00 0.00 H new ATOM 0 HB2 LEU A 406 12.055 7.059 4.102 1.00 0.00 H new ATOM 0 HB3 LEU A 406 12.053 5.313 3.950 1.00 0.00 H new ATOM 0 HG LEU A 406 12.986 5.537 1.652 1.00 0.00 H new ATOM 0 HD11 LEU A 406 13.924 7.709 0.964 1.00 0.00 H new ATOM 0 HD12 LEU A 406 12.154 7.777 1.129 1.00 0.00 H new ATOM 0 HD13 LEU A 406 13.193 8.473 2.395 1.00 0.00 H new ATOM 0 HD21 LEU A 406 15.253 6.184 2.375 1.00 0.00 H new ATOM 0 HD22 LEU A 406 14.573 6.888 3.862 1.00 0.00 H new ATOM 0 HD23 LEU A 406 14.452 5.136 3.571 1.00 0.00 H new ATOM 1445 N LEU A 407 10.882 4.940 0.807 1.00 0.00 N ATOM 1446 CA LEU A 407 10.708 3.778 -0.059 1.00 0.00 C ATOM 1447 C LEU A 407 11.832 2.769 0.153 1.00 0.00 C ATOM 1448 O LEU A 407 12.792 2.722 -0.619 1.00 0.00 O ATOM 1449 CB LEU A 407 10.665 4.212 -1.525 1.00 0.00 C ATOM 1450 CG LEU A 407 9.456 5.049 -1.942 1.00 0.00 C ATOM 1451 CD1 LEU A 407 9.738 5.783 -3.244 1.00 0.00 C ATOM 1452 CD2 LEU A 407 8.221 4.171 -2.080 1.00 0.00 C ATOM 0 H LEU A 407 11.498 5.660 0.429 1.00 0.00 H new ATOM 0 HA LEU A 407 9.763 3.300 0.199 1.00 0.00 H new ATOM 0 HB2 LEU A 407 11.568 4.782 -1.741 1.00 0.00 H new ATOM 0 HB3 LEU A 407 10.696 3.319 -2.149 1.00 0.00 H new ATOM 0 HG LEU A 407 9.266 5.789 -1.165 1.00 0.00 H new ATOM 0 HD11 LEU A 407 8.866 6.374 -3.525 1.00 0.00 H new ATOM 0 HD12 LEU A 407 10.596 6.443 -3.111 1.00 0.00 H new ATOM 0 HD13 LEU A 407 9.955 5.060 -4.030 1.00 0.00 H new ATOM 0 HD21 LEU A 407 7.370 4.784 -2.377 1.00 0.00 H new ATOM 0 HD22 LEU A 407 8.400 3.407 -2.837 1.00 0.00 H new ATOM 0 HD23 LEU A 407 8.007 3.692 -1.125 1.00 0.00 H new ATOM 1464 N LEU A 408 11.707 1.963 1.200 1.00 0.00 N ATOM 1465 CA LEU A 408 12.712 0.952 1.512 1.00 0.00 C ATOM 1466 C LEU A 408 13.084 0.152 0.268 1.00 0.00 C ATOM 1467 O LEU A 408 12.312 0.045 -0.685 1.00 0.00 O ATOM 1468 CB LEU A 408 12.195 0.011 2.602 1.00 0.00 C ATOM 1469 CG LEU A 408 12.129 0.592 4.015 1.00 0.00 C ATOM 1470 CD1 LEU A 408 11.291 -0.299 4.919 1.00 0.00 C ATOM 1471 CD2 LEU A 408 13.529 0.768 4.585 1.00 0.00 C ATOM 0 H LEU A 408 10.920 1.989 1.848 1.00 0.00 H new ATOM 0 HA LEU A 408 13.605 1.462 1.874 1.00 0.00 H new ATOM 0 HB2 LEU A 408 11.196 -0.324 2.321 1.00 0.00 H new ATOM 0 HB3 LEU A 408 12.833 -0.873 2.624 1.00 0.00 H new ATOM 0 HG LEU A 408 11.654 1.572 3.963 1.00 0.00 H new ATOM 0 HD11 LEU A 408 11.255 0.130 5.920 1.00 0.00 H new ATOM 0 HD12 LEU A 408 10.280 -0.374 4.520 1.00 0.00 H new ATOM 0 HD13 LEU A 408 11.737 -1.292 4.966 1.00 0.00 H new ATOM 0 HD21 LEU A 408 13.463 1.182 5.591 1.00 0.00 H new ATOM 0 HD22 LEU A 408 14.031 -0.199 4.623 1.00 0.00 H new ATOM 0 HD23 LEU A 408 14.098 1.447 3.950 1.00 0.00 H new ATOM 1483 N PRO A 409 14.294 -0.426 0.276 1.00 0.00 N ATOM 1484 CA PRO A 409 14.795 -1.229 -0.844 1.00 0.00 C ATOM 1485 C PRO A 409 14.055 -2.554 -0.983 1.00 0.00 C ATOM 1486 O PRO A 409 14.086 -3.392 -0.082 1.00 0.00 O ATOM 1487 CB PRO A 409 16.262 -1.471 -0.478 1.00 0.00 C ATOM 1488 CG PRO A 409 16.304 -1.363 1.007 1.00 0.00 C ATOM 1489 CD PRO A 409 15.266 -0.341 1.378 1.00 0.00 C ATOM 0 HA PRO A 409 14.658 -0.725 -1.801 1.00 0.00 H new ATOM 0 HB2 PRO A 409 16.597 -2.453 -0.813 1.00 0.00 H new ATOM 0 HB3 PRO A 409 16.914 -0.734 -0.947 1.00 0.00 H new ATOM 0 HG2 PRO A 409 16.090 -2.324 1.474 1.00 0.00 H new ATOM 0 HG3 PRO A 409 17.293 -1.056 1.348 1.00 0.00 H new ATOM 0 HD2 PRO A 409 14.805 -0.568 2.339 1.00 0.00 H new ATOM 0 HD3 PRO A 409 15.696 0.657 1.458 1.00 0.00 H new ATOM 1497 N VAL A 410 13.390 -2.739 -2.120 1.00 0.00 N ATOM 1498 CA VAL A 410 12.643 -3.964 -2.378 1.00 0.00 C ATOM 1499 C VAL A 410 13.551 -5.187 -2.308 1.00 0.00 C ATOM 1500 O VAL A 410 13.117 -6.274 -1.930 1.00 0.00 O ATOM 1501 CB VAL A 410 11.959 -3.924 -3.758 1.00 0.00 C ATOM 1502 CG1 VAL A 410 10.869 -2.863 -3.783 1.00 0.00 C ATOM 1503 CG2 VAL A 410 12.985 -3.673 -4.853 1.00 0.00 C ATOM 0 H VAL A 410 13.354 -2.056 -2.877 1.00 0.00 H new ATOM 0 HA VAL A 410 11.879 -4.038 -1.604 1.00 0.00 H new ATOM 0 HB VAL A 410 11.494 -4.892 -3.943 1.00 0.00 H new ATOM 0 HG11 VAL A 410 10.397 -2.849 -4.765 1.00 0.00 H new ATOM 0 HG12 VAL A 410 10.121 -3.092 -3.024 1.00 0.00 H new ATOM 0 HG13 VAL A 410 11.307 -1.886 -3.577 1.00 0.00 H new ATOM 0 HG21 VAL A 410 12.485 -3.648 -5.821 1.00 0.00 H new ATOM 0 HG22 VAL A 410 13.480 -2.718 -4.675 1.00 0.00 H new ATOM 0 HG23 VAL A 410 13.726 -4.473 -4.848 1.00 0.00 H new ATOM 1513 N ALA A 411 14.815 -5.000 -2.675 1.00 0.00 N ATOM 1514 CA ALA A 411 15.786 -6.087 -2.651 1.00 0.00 C ATOM 1515 C ALA A 411 15.647 -6.920 -1.382 1.00 0.00 C ATOM 1516 O ALA A 411 15.521 -8.142 -1.441 1.00 0.00 O ATOM 1517 CB ALA A 411 17.198 -5.535 -2.772 1.00 0.00 C ATOM 0 H ALA A 411 15.190 -4.106 -2.992 1.00 0.00 H new ATOM 0 HA ALA A 411 15.588 -6.737 -3.503 1.00 0.00 H new ATOM 0 HB1 ALA A 411 17.913 -6.357 -2.753 1.00 0.00 H new ATOM 0 HB2 ALA A 411 17.297 -4.990 -3.711 1.00 0.00 H new ATOM 0 HB3 ALA A 411 17.398 -4.861 -1.939 1.00 0.00 H new ATOM 1523 N GLU A 412 15.671 -6.249 -0.234 1.00 0.00 N ATOM 1524 CA GLU A 412 15.550 -6.929 1.050 1.00 0.00 C ATOM 1525 C GLU A 412 14.236 -7.701 1.135 1.00 0.00 C ATOM 1526 O GLU A 412 14.190 -8.814 1.660 1.00 0.00 O ATOM 1527 CB GLU A 412 15.636 -5.920 2.197 1.00 0.00 C ATOM 1528 CG GLU A 412 17.045 -5.416 2.460 1.00 0.00 C ATOM 1529 CD GLU A 412 18.107 -6.436 2.095 1.00 0.00 C ATOM 1530 OE1 GLU A 412 18.102 -7.535 2.688 1.00 0.00 O ATOM 1531 OE2 GLU A 412 18.942 -6.135 1.217 1.00 0.00 O ATOM 0 H GLU A 412 15.773 -5.236 -0.167 1.00 0.00 H new ATOM 0 HA GLU A 412 16.374 -7.637 1.136 1.00 0.00 H new ATOM 0 HB2 GLU A 412 14.992 -5.070 1.971 1.00 0.00 H new ATOM 0 HB3 GLU A 412 15.249 -6.381 3.105 1.00 0.00 H new ATOM 0 HG2 GLU A 412 17.213 -4.502 1.889 1.00 0.00 H new ATOM 0 HG3 GLU A 412 17.143 -5.156 3.514 1.00 0.00 H new ATOM 1538 N TYR A 413 13.170 -7.102 0.615 1.00 0.00 N ATOM 1539 CA TYR A 413 11.855 -7.730 0.634 1.00 0.00 C ATOM 1540 C TYR A 413 11.585 -8.468 -0.674 1.00 0.00 C ATOM 1541 O TYR A 413 10.506 -8.349 -1.255 1.00 0.00 O ATOM 1542 CB TYR A 413 10.769 -6.681 0.875 1.00 0.00 C ATOM 1543 CG TYR A 413 10.802 -6.083 2.264 1.00 0.00 C ATOM 1544 CD1 TYR A 413 11.716 -5.089 2.592 1.00 0.00 C ATOM 1545 CD2 TYR A 413 9.920 -6.512 3.248 1.00 0.00 C ATOM 1546 CE1 TYR A 413 11.750 -4.540 3.859 1.00 0.00 C ATOM 1547 CE2 TYR A 413 9.946 -5.968 4.517 1.00 0.00 C ATOM 1548 CZ TYR A 413 10.863 -4.983 4.818 1.00 0.00 C ATOM 1549 OH TYR A 413 10.893 -4.439 6.082 1.00 0.00 O ATOM 0 H TYR A 413 13.191 -6.182 0.175 1.00 0.00 H new ATOM 0 HA TYR A 413 11.838 -8.454 1.449 1.00 0.00 H new ATOM 0 HB2 TYR A 413 10.878 -5.882 0.142 1.00 0.00 H new ATOM 0 HB3 TYR A 413 9.793 -7.136 0.707 1.00 0.00 H new ATOM 0 HD1 TYR A 413 12.412 -4.740 1.843 1.00 0.00 H new ATOM 0 HD2 TYR A 413 9.202 -7.284 3.016 1.00 0.00 H new ATOM 0 HE1 TYR A 413 12.467 -3.768 4.097 1.00 0.00 H new ATOM 0 HE2 TYR A 413 9.252 -6.312 5.270 1.00 0.00 H new ATOM 0 HH TYR A 413 9.993 -4.464 6.470 1.00 0.00 H new ATOM 1559 N PHE A 414 12.572 -9.230 -1.130 1.00 0.00 N ATOM 1560 CA PHE A 414 12.443 -9.988 -2.370 1.00 0.00 C ATOM 1561 C PHE A 414 12.707 -11.471 -2.131 1.00 0.00 C ATOM 1562 O PHE A 414 13.343 -11.847 -1.147 1.00 0.00 O ATOM 1563 CB PHE A 414 13.411 -9.449 -3.425 1.00 0.00 C ATOM 1564 CG PHE A 414 13.141 -9.969 -4.808 1.00 0.00 C ATOM 1565 CD1 PHE A 414 13.622 -11.206 -5.204 1.00 0.00 C ATOM 1566 CD2 PHE A 414 12.405 -9.219 -5.712 1.00 0.00 C ATOM 1567 CE1 PHE A 414 13.374 -11.687 -6.476 1.00 0.00 C ATOM 1568 CE2 PHE A 414 12.154 -9.695 -6.985 1.00 0.00 C ATOM 1569 CZ PHE A 414 12.640 -10.930 -7.368 1.00 0.00 C ATOM 0 H PHE A 414 13.471 -9.340 -0.660 1.00 0.00 H new ATOM 0 HA PHE A 414 11.421 -9.873 -2.732 1.00 0.00 H new ATOM 0 HB2 PHE A 414 13.353 -8.361 -3.437 1.00 0.00 H new ATOM 0 HB3 PHE A 414 14.430 -9.711 -3.139 1.00 0.00 H new ATOM 0 HD1 PHE A 414 14.198 -11.802 -4.511 1.00 0.00 H new ATOM 0 HD2 PHE A 414 12.024 -8.252 -5.418 1.00 0.00 H new ATOM 0 HE1 PHE A 414 13.754 -12.654 -6.772 1.00 0.00 H new ATOM 0 HE2 PHE A 414 11.578 -9.102 -7.680 1.00 0.00 H new ATOM 0 HZ PHE A 414 12.446 -11.303 -8.363 1.00 0.00 H new TER 1579 PHE A 414