USER MOD reduce.3.24.130724 H: found=0, std=0, add=786, rem=0, adj=22 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 5:sc= 1.36 USER MOD Set 1.2: A 375 HIS : no HE2:sc= -3.63! C(o=-2.3!,f=-10!) USER MOD Set 2.1: A 355 SER OG : rot -152:sc= 0.849 USER MOD Set 2.2: A 365 THR OG1 : rot 131:sc= -0.21 USER MOD Set 3.1: A 335 ASN : amide:sc= -1.2 K(o=-12,f=-14) USER MOD Set 3.2: A 376 GLN : amide:sc= -10.4! C(o=-12!,f=-16!) USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD Single : A 317 SER OG : rot 180:sc= 0 USER MOD Single : A 319 SER OG : rot 180:sc= 0 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= -0.165 X(o=-0.17,f=-0.038) USER MOD Single : A 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 325 LYS NZ :NH3+ -165:sc= -0.0176 (180deg=-0.193) USER MOD Single : A 331 LYS NZ :NH3+ -173:sc= -1.07 (180deg=-1.17) 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 33:sc= 0.581 USER MOD Single : A 366 TYR OH : rot 132:sc= 0.859 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 383 GLN : amide:sc= -0.0754 K(o=-0.075,f=-1.8!) USER MOD Single : A 384 GLN : amide:sc=-0.000617 X(o=-0.00062,f=-0.099) 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= -0.109 USER MOD Single : A 394 GLN : amide:sc= -0.133 X(o=-0.13,f=0) USER MOD Single : A 396 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 401 SER OG : rot 103:sc= 0.00363 USER MOD Single : A 403 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 413 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 315 -20.172 12.433 -6.572 1.00 0.00 N ATOM 2 CA GLY A 315 -19.378 13.118 -5.569 1.00 0.00 C ATOM 3 C GLY A 315 -17.910 12.742 -5.636 1.00 0.00 C ATOM 4 O GLY A 315 -17.567 11.563 -5.710 1.00 0.00 O ATOM 0 HA2 GLY A 315 -19.481 14.195 -5.702 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -19.766 12.881 -4.578 1.00 0.00 H new ATOM 8 N SER A 316 -17.042 13.748 -5.611 1.00 0.00 N ATOM 9 CA SER A 316 -15.603 13.518 -5.675 1.00 0.00 C ATOM 10 C SER A 316 -14.837 14.709 -5.108 1.00 0.00 C ATOM 11 O SER A 316 -15.256 15.857 -5.253 1.00 0.00 O ATOM 12 CB SER A 316 -15.171 13.260 -7.120 1.00 0.00 C ATOM 13 OG SER A 316 -15.094 14.470 -7.853 1.00 0.00 O ATOM 0 H SER A 316 -17.310 14.730 -5.547 1.00 0.00 H new ATOM 0 HA SER A 316 -15.373 12.640 -5.072 1.00 0.00 H new ATOM 0 HB2 SER A 316 -14.201 12.763 -7.130 1.00 0.00 H new ATOM 0 HB3 SER A 316 -15.880 12.585 -7.600 1.00 0.00 H new ATOM 0 HG SER A 316 -14.814 14.278 -8.772 1.00 0.00 H new ATOM 19 N SER A 317 -13.712 14.426 -4.460 1.00 0.00 N ATOM 20 CA SER A 317 -12.888 15.473 -3.866 1.00 0.00 C ATOM 21 C SER A 317 -11.433 15.334 -4.307 1.00 0.00 C ATOM 22 O SER A 317 -11.056 14.350 -4.942 1.00 0.00 O ATOM 23 CB SER A 317 -12.977 15.417 -2.340 1.00 0.00 C ATOM 24 OG SER A 317 -12.722 16.689 -1.768 1.00 0.00 O ATOM 0 H SER A 317 -13.350 13.481 -4.333 1.00 0.00 H new ATOM 0 HA SER A 317 -13.264 16.437 -4.210 1.00 0.00 H new ATOM 0 HB2 SER A 317 -13.968 15.073 -2.043 1.00 0.00 H new ATOM 0 HB3 SER A 317 -12.259 14.692 -1.957 1.00 0.00 H new ATOM 0 HG SER A 317 -12.786 16.628 -0.792 1.00 0.00 H new ATOM 30 N GLY A 318 -10.620 16.329 -3.964 1.00 0.00 N ATOM 31 CA GLY A 318 -9.217 16.300 -4.332 1.00 0.00 C ATOM 32 C GLY A 318 -8.636 17.689 -4.513 1.00 0.00 C ATOM 33 O GLY A 318 -9.367 18.646 -4.766 1.00 0.00 O ATOM 0 H GLY A 318 -10.908 17.154 -3.438 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -8.654 15.771 -3.563 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -9.099 15.737 -5.258 1.00 0.00 H new ATOM 37 N SER A 319 -7.318 17.799 -4.380 1.00 0.00 N ATOM 38 CA SER A 319 -6.641 19.082 -4.525 1.00 0.00 C ATOM 39 C SER A 319 -5.171 18.883 -4.882 1.00 0.00 C ATOM 40 O SER A 319 -4.484 18.050 -4.290 1.00 0.00 O ATOM 41 CB SER A 319 -6.758 19.894 -3.234 1.00 0.00 C ATOM 42 OG SER A 319 -6.196 21.185 -3.391 1.00 0.00 O ATOM 0 H SER A 319 -6.698 17.016 -4.172 1.00 0.00 H new ATOM 0 HA SER A 319 -7.123 19.629 -5.335 1.00 0.00 H new ATOM 0 HB2 SER A 319 -7.807 19.983 -2.950 1.00 0.00 H new ATOM 0 HB3 SER A 319 -6.252 19.370 -2.424 1.00 0.00 H new ATOM 0 HG SER A 319 -6.285 21.685 -2.553 1.00 0.00 H new ATOM 48 N SER A 320 -4.695 19.653 -5.855 1.00 0.00 N ATOM 49 CA SER A 320 -3.307 19.559 -6.295 1.00 0.00 C ATOM 50 C SER A 320 -2.357 20.031 -5.199 1.00 0.00 C ATOM 51 O SER A 320 -2.573 21.072 -4.580 1.00 0.00 O ATOM 52 CB SER A 320 -3.095 20.389 -7.562 1.00 0.00 C ATOM 53 OG SER A 320 -3.842 19.865 -8.646 1.00 0.00 O ATOM 0 H SER A 320 -5.249 20.349 -6.354 1.00 0.00 H new ATOM 0 HA SER A 320 -3.090 18.513 -6.514 1.00 0.00 H new ATOM 0 HB2 SER A 320 -3.391 21.422 -7.378 1.00 0.00 H new ATOM 0 HB3 SER A 320 -2.036 20.402 -7.819 1.00 0.00 H new ATOM 0 HG SER A 320 -3.691 20.414 -9.443 1.00 0.00 H new ATOM 59 N GLY A 321 -1.302 19.256 -4.964 1.00 0.00 N ATOM 60 CA GLY A 321 -0.334 19.610 -3.943 1.00 0.00 C ATOM 61 C GLY A 321 1.035 19.908 -4.520 1.00 0.00 C ATOM 62 O GLY A 321 1.337 19.527 -5.652 1.00 0.00 O ATOM 0 H GLY A 321 -1.101 18.389 -5.463 1.00 0.00 H new ATOM 0 HA2 GLY A 321 -0.691 20.482 -3.395 1.00 0.00 H new ATOM 0 HA3 GLY A 321 -0.252 18.794 -3.225 1.00 0.00 H new ATOM 66 N LYS A 322 1.868 20.592 -3.743 1.00 0.00 N ATOM 67 CA LYS A 322 3.213 20.943 -4.183 1.00 0.00 C ATOM 68 C LYS A 322 4.259 20.106 -3.453 1.00 0.00 C ATOM 69 O LYS A 322 5.324 20.605 -3.089 1.00 0.00 O ATOM 70 CB LYS A 322 3.478 22.431 -3.945 1.00 0.00 C ATOM 71 CG LYS A 322 4.600 22.993 -4.801 1.00 0.00 C ATOM 72 CD LYS A 322 4.169 23.155 -6.249 1.00 0.00 C ATOM 73 CE LYS A 322 5.264 23.797 -7.088 1.00 0.00 C ATOM 74 NZ LYS A 322 4.925 23.795 -8.538 1.00 0.00 N ATOM 0 H LYS A 322 1.635 20.915 -2.804 1.00 0.00 H new ATOM 0 HA LYS A 322 3.286 20.734 -5.250 1.00 0.00 H new ATOM 0 HB2 LYS A 322 2.564 22.991 -4.145 1.00 0.00 H new ATOM 0 HB3 LYS A 322 3.722 22.584 -2.894 1.00 0.00 H new ATOM 0 HG2 LYS A 322 4.913 23.958 -4.404 1.00 0.00 H new ATOM 0 HG3 LYS A 322 5.465 22.331 -4.750 1.00 0.00 H new ATOM 0 HD2 LYS A 322 3.915 22.180 -6.665 1.00 0.00 H new ATOM 0 HD3 LYS A 322 3.268 23.767 -6.295 1.00 0.00 H new ATOM 0 HE2 LYS A 322 5.424 24.822 -6.754 1.00 0.00 H new ATOM 0 HE3 LYS A 322 6.201 23.262 -6.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 5.696 24.241 -9.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 4.798 22.815 -8.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 4.045 24.327 -8.689 1.00 0.00 H new ATOM 88 N HIS A 323 3.949 18.831 -3.243 1.00 0.00 N ATOM 89 CA HIS A 323 4.864 17.924 -2.558 1.00 0.00 C ATOM 90 C HIS A 323 4.624 16.481 -2.991 1.00 0.00 C ATOM 91 O HIS A 323 3.517 15.958 -2.860 1.00 0.00 O ATOM 92 CB HIS A 323 4.699 18.049 -1.043 1.00 0.00 C ATOM 93 CG HIS A 323 5.535 19.133 -0.437 1.00 0.00 C ATOM 94 ND1 HIS A 323 5.039 20.052 0.464 1.00 0.00 N ATOM 95 CD2 HIS A 323 6.842 19.442 -0.605 1.00 0.00 C ATOM 96 CE1 HIS A 323 6.004 20.880 0.822 1.00 0.00 C ATOM 97 NE2 HIS A 323 7.109 20.531 0.188 1.00 0.00 N ATOM 0 H HIS A 323 3.072 18.402 -3.537 1.00 0.00 H new ATOM 0 HA HIS A 323 5.883 18.201 -2.829 1.00 0.00 H new ATOM 0 HB2 HIS A 323 3.650 18.240 -0.815 1.00 0.00 H new ATOM 0 HB3 HIS A 323 4.959 17.098 -0.578 1.00 0.00 H new ATOM 0 HD2 HIS A 323 7.544 18.928 -1.244 1.00 0.00 H new ATOM 0 HE1 HIS A 323 5.906 21.702 1.515 1.00 0.00 H new ATOM 0 HE2 HIS A 323 8.013 20.995 0.273 1.00 0.00 H new ATOM 105 N LYS A 324 5.668 15.842 -3.507 1.00 0.00 N ATOM 106 CA LYS A 324 5.573 14.459 -3.959 1.00 0.00 C ATOM 107 C LYS A 324 4.935 13.580 -2.889 1.00 0.00 C ATOM 108 O LYS A 324 4.894 13.944 -1.714 1.00 0.00 O ATOM 109 CB LYS A 324 6.960 13.921 -4.316 1.00 0.00 C ATOM 110 CG LYS A 324 7.647 13.201 -3.169 1.00 0.00 C ATOM 111 CD LYS A 324 8.045 14.165 -2.064 1.00 0.00 C ATOM 112 CE LYS A 324 9.382 14.829 -2.358 1.00 0.00 C ATOM 113 NZ LYS A 324 9.768 15.794 -1.292 1.00 0.00 N ATOM 0 H LYS A 324 6.591 16.260 -3.623 1.00 0.00 H new ATOM 0 HA LYS A 324 4.942 14.436 -4.847 1.00 0.00 H new ATOM 0 HB2 LYS A 324 6.869 13.238 -5.160 1.00 0.00 H new ATOM 0 HB3 LYS A 324 7.589 14.749 -4.643 1.00 0.00 H new ATOM 0 HG2 LYS A 324 6.981 12.439 -2.765 1.00 0.00 H new ATOM 0 HG3 LYS A 324 8.533 12.686 -3.540 1.00 0.00 H new ATOM 0 HD2 LYS A 324 7.275 14.929 -1.951 1.00 0.00 H new ATOM 0 HD3 LYS A 324 8.104 13.630 -1.116 1.00 0.00 H new ATOM 0 HE2 LYS A 324 10.154 14.065 -2.453 1.00 0.00 H new ATOM 0 HE3 LYS A 324 9.327 15.348 -3.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 10.684 16.225 -1.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 9.044 16.537 -1.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 9.845 15.295 -0.383 1.00 0.00 H new ATOM 127 N LYS A 325 4.438 12.419 -3.302 1.00 0.00 N ATOM 128 CA LYS A 325 3.804 11.485 -2.379 1.00 0.00 C ATOM 129 C LYS A 325 4.658 10.233 -2.200 1.00 0.00 C ATOM 130 O LYS A 325 5.265 9.742 -3.152 1.00 0.00 O ATOM 131 CB LYS A 325 2.413 11.098 -2.887 1.00 0.00 C ATOM 132 CG LYS A 325 1.312 12.030 -2.412 1.00 0.00 C ATOM 133 CD LYS A 325 0.990 11.810 -0.944 1.00 0.00 C ATOM 134 CE LYS A 325 0.038 12.873 -0.417 1.00 0.00 C ATOM 135 NZ LYS A 325 0.688 14.211 -0.343 1.00 0.00 N ATOM 0 H LYS A 325 4.462 12.102 -4.271 1.00 0.00 H new ATOM 0 HA LYS A 325 3.706 11.979 -1.412 1.00 0.00 H new ATOM 0 HB2 LYS A 325 2.423 11.087 -3.977 1.00 0.00 H new ATOM 0 HB3 LYS A 325 2.185 10.083 -2.560 1.00 0.00 H new ATOM 0 HG2 LYS A 325 1.618 13.065 -2.567 1.00 0.00 H new ATOM 0 HG3 LYS A 325 0.415 11.870 -3.010 1.00 0.00 H new ATOM 0 HD2 LYS A 325 0.545 10.824 -0.812 1.00 0.00 H new ATOM 0 HD3 LYS A 325 1.912 11.825 -0.362 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -0.837 12.930 -1.064 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -0.315 12.585 0.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 0.111 14.845 0.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 1.635 14.114 0.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 0.773 14.609 -1.300 1.00 0.00 H new ATOM 149 N LEU A 326 4.699 9.721 -0.975 1.00 0.00 N ATOM 150 CA LEU A 326 5.477 8.525 -0.671 1.00 0.00 C ATOM 151 C LEU A 326 5.312 7.476 -1.766 1.00 0.00 C ATOM 152 O LEU A 326 6.263 6.779 -2.120 1.00 0.00 O ATOM 153 CB LEU A 326 5.048 7.943 0.677 1.00 0.00 C ATOM 154 CG LEU A 326 6.059 7.022 1.362 1.00 0.00 C ATOM 155 CD1 LEU A 326 7.357 7.765 1.638 1.00 0.00 C ATOM 156 CD2 LEU A 326 5.479 6.460 2.652 1.00 0.00 C ATOM 0 H LEU A 326 4.203 10.115 -0.176 1.00 0.00 H new ATOM 0 HA LEU A 326 6.528 8.808 -0.620 1.00 0.00 H new ATOM 0 HB2 LEU A 326 4.823 8.769 1.352 1.00 0.00 H new ATOM 0 HB3 LEU A 326 4.121 7.388 0.532 1.00 0.00 H new ATOM 0 HG LEU A 326 6.276 6.190 0.692 1.00 0.00 H new ATOM 0 HD11 LEU A 326 8.064 7.094 2.126 1.00 0.00 H new ATOM 0 HD12 LEU A 326 7.781 8.118 0.698 1.00 0.00 H new ATOM 0 HD13 LEU A 326 7.158 8.617 2.289 1.00 0.00 H new ATOM 0 HD21 LEU A 326 6.212 5.807 3.126 1.00 0.00 H new ATOM 0 HD22 LEU A 326 5.232 7.279 3.327 1.00 0.00 H new ATOM 0 HD23 LEU A 326 4.577 5.891 2.428 1.00 0.00 H new ATOM 168 N PHE A 327 4.100 7.371 -2.301 1.00 0.00 N ATOM 169 CA PHE A 327 3.811 6.408 -3.357 1.00 0.00 C ATOM 170 C PHE A 327 3.401 7.119 -4.644 1.00 0.00 C ATOM 171 O PHE A 327 2.382 6.788 -5.249 1.00 0.00 O ATOM 172 CB PHE A 327 2.703 5.451 -2.914 1.00 0.00 C ATOM 173 CG PHE A 327 3.147 4.457 -1.879 1.00 0.00 C ATOM 174 CD1 PHE A 327 4.343 3.774 -2.024 1.00 0.00 C ATOM 175 CD2 PHE A 327 2.368 4.207 -0.761 1.00 0.00 C ATOM 176 CE1 PHE A 327 4.754 2.859 -1.073 1.00 0.00 C ATOM 177 CE2 PHE A 327 2.773 3.293 0.194 1.00 0.00 C ATOM 178 CZ PHE A 327 3.968 2.619 0.038 1.00 0.00 C ATOM 0 H PHE A 327 3.302 7.941 -2.020 1.00 0.00 H new ATOM 0 HA PHE A 327 4.718 5.836 -3.552 1.00 0.00 H new ATOM 0 HB2 PHE A 327 1.871 6.031 -2.515 1.00 0.00 H new ATOM 0 HB3 PHE A 327 2.328 4.914 -3.785 1.00 0.00 H new ATOM 0 HD1 PHE A 327 4.962 3.958 -2.890 1.00 0.00 H new ATOM 0 HD2 PHE A 327 1.433 4.732 -0.634 1.00 0.00 H new ATOM 0 HE1 PHE A 327 5.688 2.332 -1.198 1.00 0.00 H new ATOM 0 HE2 PHE A 327 2.156 3.107 1.060 1.00 0.00 H new ATOM 0 HZ PHE A 327 4.288 1.905 0.783 1.00 0.00 H new ATOM 188 N GLU A 328 4.203 8.097 -5.054 1.00 0.00 N ATOM 189 CA GLU A 328 3.922 8.855 -6.267 1.00 0.00 C ATOM 190 C GLU A 328 4.529 8.170 -7.489 1.00 0.00 C ATOM 191 O GLU A 328 5.659 7.687 -7.446 1.00 0.00 O ATOM 192 CB GLU A 328 4.469 10.279 -6.143 1.00 0.00 C ATOM 193 CG GLU A 328 4.723 10.952 -7.482 1.00 0.00 C ATOM 194 CD GLU A 328 5.384 12.309 -7.336 1.00 0.00 C ATOM 195 OE1 GLU A 328 6.628 12.356 -7.240 1.00 0.00 O ATOM 196 OE2 GLU A 328 4.656 13.323 -7.318 1.00 0.00 O ATOM 0 H GLU A 328 5.051 8.382 -4.564 1.00 0.00 H new ATOM 0 HA GLU A 328 2.841 8.899 -6.396 1.00 0.00 H new ATOM 0 HB2 GLU A 328 3.764 10.882 -5.571 1.00 0.00 H new ATOM 0 HB3 GLU A 328 5.400 10.254 -5.576 1.00 0.00 H new ATOM 0 HG2 GLU A 328 5.355 10.308 -8.094 1.00 0.00 H new ATOM 0 HG3 GLU A 328 3.777 11.068 -8.012 1.00 0.00 H new ATOM 203 N GLY A 329 3.767 8.133 -8.578 1.00 0.00 N ATOM 204 CA GLY A 329 4.245 7.505 -9.796 1.00 0.00 C ATOM 205 C GLY A 329 4.616 6.050 -9.591 1.00 0.00 C ATOM 206 O GLY A 329 5.632 5.582 -10.107 1.00 0.00 O ATOM 0 H GLY A 329 2.828 8.526 -8.638 1.00 0.00 H new ATOM 0 HA2 GLY A 329 3.475 7.576 -10.564 1.00 0.00 H new ATOM 0 HA3 GLY A 329 5.114 8.050 -10.165 1.00 0.00 H new ATOM 210 N LEU A 330 3.793 5.332 -8.835 1.00 0.00 N ATOM 211 CA LEU A 330 4.040 3.920 -8.562 1.00 0.00 C ATOM 212 C LEU A 330 2.737 3.128 -8.566 1.00 0.00 C ATOM 213 O LEU A 330 1.830 3.399 -7.779 1.00 0.00 O ATOM 214 CB LEU A 330 4.745 3.758 -7.213 1.00 0.00 C ATOM 215 CG LEU A 330 6.122 4.411 -7.093 1.00 0.00 C ATOM 216 CD1 LEU A 330 6.586 4.415 -5.645 1.00 0.00 C ATOM 217 CD2 LEU A 330 7.132 3.693 -7.976 1.00 0.00 C ATOM 0 H LEU A 330 2.949 5.704 -8.400 1.00 0.00 H new ATOM 0 HA LEU A 330 4.683 3.529 -9.351 1.00 0.00 H new ATOM 0 HB2 LEU A 330 4.100 4.171 -6.437 1.00 0.00 H new ATOM 0 HB3 LEU A 330 4.851 2.693 -7.006 1.00 0.00 H new ATOM 0 HG LEU A 330 6.043 5.444 -7.431 1.00 0.00 H new ATOM 0 HD11 LEU A 330 7.568 4.884 -5.579 1.00 0.00 H new ATOM 0 HD12 LEU A 330 5.875 4.974 -5.037 1.00 0.00 H new ATOM 0 HD13 LEU A 330 6.648 3.390 -5.280 1.00 0.00 H new ATOM 0 HD21 LEU A 330 8.106 4.172 -7.878 1.00 0.00 H new ATOM 0 HD22 LEU A 330 7.207 2.650 -7.669 1.00 0.00 H new ATOM 0 HD23 LEU A 330 6.807 3.742 -9.015 1.00 0.00 H new ATOM 229 N LYS A 331 2.651 2.145 -9.456 1.00 0.00 N ATOM 230 CA LYS A 331 1.461 1.310 -9.562 1.00 0.00 C ATOM 231 C LYS A 331 1.610 0.042 -8.727 1.00 0.00 C ATOM 232 O LYS A 331 2.489 -0.782 -8.982 1.00 0.00 O ATOM 233 CB LYS A 331 1.199 0.942 -11.024 1.00 0.00 C ATOM 234 CG LYS A 331 0.751 2.117 -11.876 1.00 0.00 C ATOM 235 CD LYS A 331 1.144 1.931 -13.332 1.00 0.00 C ATOM 236 CE LYS A 331 1.182 3.260 -14.073 1.00 0.00 C ATOM 237 NZ LYS A 331 1.987 3.175 -15.323 1.00 0.00 N ATOM 0 H LYS A 331 3.392 1.907 -10.115 1.00 0.00 H new ATOM 0 HA LYS A 331 0.614 1.879 -9.179 1.00 0.00 H new ATOM 0 HB2 LYS A 331 2.108 0.519 -11.452 1.00 0.00 H new ATOM 0 HB3 LYS A 331 0.437 0.164 -11.063 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -0.331 2.230 -11.802 1.00 0.00 H new ATOM 0 HG3 LYS A 331 1.195 3.036 -11.493 1.00 0.00 H new ATOM 0 HD2 LYS A 331 2.122 1.454 -13.388 1.00 0.00 H new ATOM 0 HD3 LYS A 331 0.435 1.262 -13.819 1.00 0.00 H new ATOM 0 HE2 LYS A 331 0.166 3.570 -14.316 1.00 0.00 H new ATOM 0 HE3 LYS A 331 1.602 4.027 -13.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 2.088 4.124 -15.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 2.928 2.791 -15.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 1.508 2.551 -16.003 1.00 0.00 H new ATOM 251 N PHE A 332 0.746 -0.109 -7.729 1.00 0.00 N ATOM 252 CA PHE A 332 0.781 -1.277 -6.856 1.00 0.00 C ATOM 253 C PHE A 332 -0.369 -2.228 -7.174 1.00 0.00 C ATOM 254 O PHE A 332 -1.377 -1.829 -7.757 1.00 0.00 O ATOM 255 CB PHE A 332 0.712 -0.847 -5.390 1.00 0.00 C ATOM 256 CG PHE A 332 1.959 -0.163 -4.906 1.00 0.00 C ATOM 257 CD1 PHE A 332 2.105 1.209 -5.029 1.00 0.00 C ATOM 258 CD2 PHE A 332 2.985 -0.893 -4.327 1.00 0.00 C ATOM 259 CE1 PHE A 332 3.251 1.841 -4.586 1.00 0.00 C ATOM 260 CE2 PHE A 332 4.134 -0.267 -3.882 1.00 0.00 C ATOM 261 CZ PHE A 332 4.267 1.102 -4.010 1.00 0.00 C ATOM 0 H PHE A 332 0.012 0.563 -7.504 1.00 0.00 H new ATOM 0 HA PHE A 332 1.721 -1.801 -7.029 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -0.136 -0.176 -5.256 1.00 0.00 H new ATOM 0 HB3 PHE A 332 0.525 -1.724 -4.771 1.00 0.00 H new ATOM 0 HD1 PHE A 332 1.313 1.792 -5.477 1.00 0.00 H new ATOM 0 HD2 PHE A 332 2.886 -1.963 -4.222 1.00 0.00 H new ATOM 0 HE1 PHE A 332 3.353 2.911 -4.690 1.00 0.00 H new ATOM 0 HE2 PHE A 332 4.927 -0.848 -3.435 1.00 0.00 H new ATOM 0 HZ PHE A 332 5.163 1.594 -3.661 1.00 0.00 H new ATOM 271 N PHE A 333 -0.209 -3.490 -6.787 1.00 0.00 N ATOM 272 CA PHE A 333 -1.233 -4.499 -7.031 1.00 0.00 C ATOM 273 C PHE A 333 -1.358 -5.446 -5.841 1.00 0.00 C ATOM 274 O PHE A 333 -0.399 -6.123 -5.467 1.00 0.00 O ATOM 275 CB PHE A 333 -0.903 -5.294 -8.296 1.00 0.00 C ATOM 276 CG PHE A 333 -2.049 -6.128 -8.796 1.00 0.00 C ATOM 277 CD1 PHE A 333 -2.259 -7.405 -8.303 1.00 0.00 C ATOM 278 CD2 PHE A 333 -2.914 -5.634 -9.758 1.00 0.00 C ATOM 279 CE1 PHE A 333 -3.312 -8.175 -8.760 1.00 0.00 C ATOM 280 CE2 PHE A 333 -3.969 -6.399 -10.218 1.00 0.00 C ATOM 281 CZ PHE A 333 -4.168 -7.671 -9.720 1.00 0.00 C ATOM 0 H PHE A 333 0.619 -3.838 -6.304 1.00 0.00 H new ATOM 0 HA PHE A 333 -2.186 -3.988 -7.168 1.00 0.00 H new ATOM 0 HB2 PHE A 333 -0.598 -4.602 -9.081 1.00 0.00 H new ATOM 0 HB3 PHE A 333 -0.051 -5.944 -8.095 1.00 0.00 H new ATOM 0 HD1 PHE A 333 -1.592 -7.804 -7.553 1.00 0.00 H new ATOM 0 HD2 PHE A 333 -2.763 -4.640 -10.153 1.00 0.00 H new ATOM 0 HE1 PHE A 333 -3.465 -9.169 -8.367 1.00 0.00 H new ATOM 0 HE2 PHE A 333 -4.638 -6.002 -10.967 1.00 0.00 H new ATOM 0 HZ PHE A 333 -4.991 -8.271 -10.080 1.00 0.00 H new ATOM 291 N LEU A 334 -2.546 -5.487 -5.248 1.00 0.00 N ATOM 292 CA LEU A 334 -2.798 -6.350 -4.099 1.00 0.00 C ATOM 293 C LEU A 334 -3.421 -7.672 -4.537 1.00 0.00 C ATOM 294 O LEU A 334 -4.241 -7.709 -5.454 1.00 0.00 O ATOM 295 CB LEU A 334 -3.717 -5.646 -3.100 1.00 0.00 C ATOM 296 CG LEU A 334 -3.416 -4.171 -2.835 1.00 0.00 C ATOM 297 CD1 LEU A 334 -4.465 -3.569 -1.912 1.00 0.00 C ATOM 298 CD2 LEU A 334 -2.025 -4.008 -2.241 1.00 0.00 C ATOM 0 H LEU A 334 -3.350 -4.933 -5.544 1.00 0.00 H new ATOM 0 HA LEU A 334 -1.843 -6.562 -3.618 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -4.742 -5.728 -3.460 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -3.668 -6.182 -2.152 1.00 0.00 H new ATOM 0 HG LEU A 334 -3.448 -3.638 -3.785 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -4.234 -2.519 -1.735 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -5.448 -3.651 -2.376 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -4.466 -4.105 -0.963 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -1.829 -2.951 -2.059 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -1.965 -4.555 -1.300 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -1.284 -4.400 -2.937 1.00 0.00 H new ATOM 310 N ASN A 335 -3.028 -8.754 -3.873 1.00 0.00 N ATOM 311 CA ASN A 335 -3.549 -10.078 -4.193 1.00 0.00 C ATOM 312 C ASN A 335 -4.630 -10.492 -3.198 1.00 0.00 C ATOM 313 O ASN A 335 -4.949 -9.751 -2.269 1.00 0.00 O ATOM 314 CB ASN A 335 -2.418 -11.108 -4.192 1.00 0.00 C ATOM 315 CG ASN A 335 -1.770 -11.256 -5.555 1.00 0.00 C ATOM 316 OD1 ASN A 335 -1.777 -10.327 -6.362 1.00 0.00 O ATOM 317 ND2 ASN A 335 -1.206 -12.430 -5.818 1.00 0.00 N ATOM 0 H ASN A 335 -2.351 -8.740 -3.110 1.00 0.00 H new ATOM 0 HA ASN A 335 -3.992 -10.036 -5.188 1.00 0.00 H new ATOM 0 HB2 ASN A 335 -1.663 -10.813 -3.464 1.00 0.00 H new ATOM 0 HB3 ASN A 335 -2.810 -12.074 -3.872 1.00 0.00 H new ATOM 0 HD21 ASN A 335 -0.755 -12.589 -6.719 1.00 0.00 H new ATOM 0 HD22 ASN A 335 -1.224 -13.172 -5.119 1.00 0.00 H new ATOM 324 N ARG A 336 -5.189 -11.681 -3.401 1.00 0.00 N ATOM 325 CA ARG A 336 -6.234 -12.193 -2.523 1.00 0.00 C ATOM 326 C ARG A 336 -5.637 -12.736 -1.227 1.00 0.00 C ATOM 327 O ARG A 336 -6.283 -12.716 -0.180 1.00 0.00 O ATOM 328 CB ARG A 336 -7.030 -13.291 -3.230 1.00 0.00 C ATOM 329 CG ARG A 336 -6.251 -14.582 -3.421 1.00 0.00 C ATOM 330 CD ARG A 336 -5.490 -14.584 -4.737 1.00 0.00 C ATOM 331 NE ARG A 336 -5.334 -15.931 -5.278 1.00 0.00 N ATOM 332 CZ ARG A 336 -6.338 -16.645 -5.773 1.00 0.00 C ATOM 333 NH1 ARG A 336 -7.565 -16.143 -5.797 1.00 0.00 N ATOM 334 NH2 ARG A 336 -6.117 -17.865 -6.247 1.00 0.00 N ATOM 0 H ARG A 336 -4.936 -12.307 -4.165 1.00 0.00 H new ATOM 0 HA ARG A 336 -6.904 -11.369 -2.277 1.00 0.00 H new ATOM 0 HB2 ARG A 336 -7.931 -13.502 -2.655 1.00 0.00 H new ATOM 0 HB3 ARG A 336 -7.353 -12.924 -4.204 1.00 0.00 H new ATOM 0 HG2 ARG A 336 -5.552 -14.712 -2.595 1.00 0.00 H new ATOM 0 HG3 ARG A 336 -6.936 -15.429 -3.395 1.00 0.00 H new ATOM 0 HD2 ARG A 336 -6.016 -13.962 -5.461 1.00 0.00 H new ATOM 0 HD3 ARG A 336 -4.507 -14.137 -4.588 1.00 0.00 H new ATOM 0 HE ARG A 336 -4.402 -16.346 -5.276 1.00 0.00 H new ATOM 0 HH11 ARG A 336 -7.740 -15.206 -5.435 1.00 0.00 H new ATOM 0 HH12 ARG A 336 -8.334 -16.694 -6.178 1.00 0.00 H new ATOM 0 HH21 ARG A 336 -5.175 -18.255 -6.231 1.00 0.00 H new ATOM 0 HH22 ARG A 336 -6.889 -18.412 -6.627 1.00 0.00 H new ATOM 348 N GLU A 337 -4.402 -13.220 -1.308 1.00 0.00 N ATOM 349 CA GLU A 337 -3.720 -13.769 -0.142 1.00 0.00 C ATOM 350 C GLU A 337 -3.309 -12.659 0.821 1.00 0.00 C ATOM 351 O GLU A 337 -2.984 -12.916 1.981 1.00 0.00 O ATOM 352 CB GLU A 337 -2.488 -14.567 -0.573 1.00 0.00 C ATOM 353 CG GLU A 337 -2.129 -15.694 0.381 1.00 0.00 C ATOM 354 CD GLU A 337 -1.125 -16.664 -0.214 1.00 0.00 C ATOM 355 OE1 GLU A 337 -0.808 -16.529 -1.414 1.00 0.00 O ATOM 356 OE2 GLU A 337 -0.656 -17.557 0.522 1.00 0.00 O ATOM 0 H GLU A 337 -3.854 -13.243 -2.168 1.00 0.00 H new ATOM 0 HA GLU A 337 -4.413 -14.434 0.372 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -2.664 -14.984 -1.565 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -1.638 -13.890 -0.658 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -1.721 -15.272 1.299 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -3.034 -16.236 0.654 1.00 0.00 H new ATOM 363 N VAL A 338 -3.325 -11.423 0.332 1.00 0.00 N ATOM 364 CA VAL A 338 -2.955 -10.272 1.148 1.00 0.00 C ATOM 365 C VAL A 338 -4.171 -9.408 1.462 1.00 0.00 C ATOM 366 O VAL A 338 -5.133 -9.344 0.696 1.00 0.00 O ATOM 367 CB VAL A 338 -1.890 -9.407 0.448 1.00 0.00 C ATOM 368 CG1 VAL A 338 -0.713 -10.263 0.005 1.00 0.00 C ATOM 369 CG2 VAL A 338 -2.498 -8.668 -0.735 1.00 0.00 C ATOM 0 H VAL A 338 -3.590 -11.193 -0.626 1.00 0.00 H new ATOM 0 HA VAL A 338 -2.541 -10.662 2.078 1.00 0.00 H new ATOM 0 HB VAL A 338 -1.522 -8.667 1.159 1.00 0.00 H new ATOM 0 HG11 VAL A 338 0.029 -9.635 -0.487 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -0.263 -10.742 0.875 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -1.060 -11.027 -0.690 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -1.732 -8.062 -1.218 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -2.894 -9.389 -1.450 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -3.304 -8.023 -0.386 1.00 0.00 H new ATOM 379 N PRO A 339 -4.129 -8.725 2.615 1.00 0.00 N ATOM 380 CA PRO A 339 -5.219 -7.849 3.057 1.00 0.00 C ATOM 381 C PRO A 339 -5.335 -6.592 2.203 1.00 0.00 C ATOM 382 O PRO A 339 -4.429 -5.758 2.183 1.00 0.00 O ATOM 383 CB PRO A 339 -4.824 -7.488 4.491 1.00 0.00 C ATOM 384 CG PRO A 339 -3.341 -7.632 4.524 1.00 0.00 C ATOM 385 CD PRO A 339 -3.014 -8.753 3.577 1.00 0.00 C ATOM 0 HA PRO A 339 -6.191 -8.336 2.978 1.00 0.00 H new ATOM 0 HB2 PRO A 339 -5.129 -6.472 4.741 1.00 0.00 H new ATOM 0 HB3 PRO A 339 -5.302 -8.151 5.212 1.00 0.00 H new ATOM 0 HG2 PRO A 339 -2.852 -6.707 4.218 1.00 0.00 H new ATOM 0 HG3 PRO A 339 -2.993 -7.858 5.532 1.00 0.00 H new ATOM 0 HD2 PRO A 339 -2.055 -8.596 3.084 1.00 0.00 H new ATOM 0 HD3 PRO A 339 -2.954 -9.711 4.094 1.00 0.00 H new ATOM 393 N ARG A 340 -6.454 -6.461 1.499 1.00 0.00 N ATOM 394 CA ARG A 340 -6.688 -5.305 0.642 1.00 0.00 C ATOM 395 C ARG A 340 -7.082 -4.085 1.471 1.00 0.00 C ATOM 396 O ARG A 340 -6.316 -3.129 1.586 1.00 0.00 O ATOM 397 CB ARG A 340 -7.781 -5.614 -0.382 1.00 0.00 C ATOM 398 CG ARG A 340 -8.194 -4.412 -1.214 1.00 0.00 C ATOM 399 CD ARG A 340 -9.304 -4.765 -2.192 1.00 0.00 C ATOM 400 NE ARG A 340 -10.578 -4.995 -1.514 1.00 0.00 N ATOM 401 CZ ARG A 340 -10.940 -6.169 -1.010 1.00 0.00 C ATOM 402 NH1 ARG A 340 -10.130 -7.214 -1.106 1.00 0.00 N ATOM 403 NH2 ARG A 340 -12.116 -6.299 -0.408 1.00 0.00 N ATOM 0 H ARG A 340 -7.214 -7.142 1.505 1.00 0.00 H new ATOM 0 HA ARG A 340 -5.760 -5.081 0.115 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -7.431 -6.403 -1.048 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -8.656 -6.002 0.139 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -8.529 -3.611 -0.556 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -7.331 -4.034 -1.762 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -9.419 -3.959 -2.916 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -9.024 -5.658 -2.751 1.00 0.00 H new ATOM 0 HE ARG A 340 -11.224 -4.211 -1.423 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -9.226 -7.118 -1.568 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -10.411 -8.114 -0.718 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -12.742 -5.497 -0.333 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -12.394 -7.201 -0.021 1.00 0.00 H new ATOM 417 N GLU A 341 -8.281 -4.128 2.044 1.00 0.00 N ATOM 418 CA GLU A 341 -8.776 -3.025 2.860 1.00 0.00 C ATOM 419 C GLU A 341 -7.639 -2.373 3.640 1.00 0.00 C ATOM 420 O GLU A 341 -7.539 -1.148 3.705 1.00 0.00 O ATOM 421 CB GLU A 341 -9.854 -3.521 3.826 1.00 0.00 C ATOM 422 CG GLU A 341 -9.368 -4.600 4.778 1.00 0.00 C ATOM 423 CD GLU A 341 -10.506 -5.393 5.392 1.00 0.00 C ATOM 424 OE1 GLU A 341 -11.382 -5.857 4.632 1.00 0.00 O ATOM 425 OE2 GLU A 341 -10.521 -5.549 6.631 1.00 0.00 O ATOM 0 H GLU A 341 -8.926 -4.913 1.958 1.00 0.00 H new ATOM 0 HA GLU A 341 -9.210 -2.279 2.194 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -10.226 -2.677 4.407 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -10.695 -3.908 3.251 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -8.704 -5.279 4.243 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -8.780 -4.140 5.573 1.00 0.00 H new ATOM 432 N ALA A 342 -6.784 -3.200 4.232 1.00 0.00 N ATOM 433 CA ALA A 342 -5.653 -2.705 5.007 1.00 0.00 C ATOM 434 C ALA A 342 -4.686 -1.920 4.127 1.00 0.00 C ATOM 435 O ALA A 342 -4.494 -0.718 4.317 1.00 0.00 O ATOM 436 CB ALA A 342 -4.932 -3.860 5.686 1.00 0.00 C ATOM 0 H ALA A 342 -6.853 -4.217 4.190 1.00 0.00 H new ATOM 0 HA ALA A 342 -6.037 -2.030 5.772 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -4.090 -3.475 6.261 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -5.621 -4.377 6.354 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -4.568 -4.556 4.930 1.00 0.00 H new ATOM 442 N LEU A 343 -4.079 -2.605 3.165 1.00 0.00 N ATOM 443 CA LEU A 343 -3.131 -1.972 2.255 1.00 0.00 C ATOM 444 C LEU A 343 -3.793 -0.833 1.485 1.00 0.00 C ATOM 445 O LEU A 343 -3.407 0.327 1.621 1.00 0.00 O ATOM 446 CB LEU A 343 -2.565 -3.003 1.277 1.00 0.00 C ATOM 447 CG LEU A 343 -1.826 -4.186 1.903 1.00 0.00 C ATOM 448 CD1 LEU A 343 -1.656 -5.306 0.888 1.00 0.00 C ATOM 449 CD2 LEU A 343 -0.474 -3.745 2.445 1.00 0.00 C ATOM 0 H LEU A 343 -4.226 -3.600 2.995 1.00 0.00 H new ATOM 0 HA LEU A 343 -2.316 -1.559 2.849 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -3.386 -3.391 0.674 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -1.883 -2.493 0.597 1.00 0.00 H new ATOM 0 HG LEU A 343 -2.422 -4.563 2.734 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -1.128 -6.140 1.351 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -2.636 -5.641 0.548 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -1.082 -4.941 0.036 1.00 0.00 H new ATOM 0 HD21 LEU A 343 0.037 -4.600 2.887 1.00 0.00 H new ATOM 0 HD22 LEU A 343 0.130 -3.341 1.632 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -0.620 -2.977 3.205 1.00 0.00 H new ATOM 461 N ALA A 344 -4.792 -1.174 0.678 1.00 0.00 N ATOM 462 CA ALA A 344 -5.510 -0.181 -0.111 1.00 0.00 C ATOM 463 C ALA A 344 -5.674 1.122 0.665 1.00 0.00 C ATOM 464 O ALA A 344 -5.338 2.198 0.169 1.00 0.00 O ATOM 465 CB ALA A 344 -6.869 -0.722 -0.530 1.00 0.00 C ATOM 0 H ALA A 344 -5.123 -2.131 0.553 1.00 0.00 H new ATOM 0 HA ALA A 344 -4.924 0.030 -1.005 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -7.394 0.030 -1.119 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -6.733 -1.622 -1.129 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -7.454 -0.962 0.358 1.00 0.00 H new ATOM 471 N PHE A 345 -6.192 1.018 1.885 1.00 0.00 N ATOM 472 CA PHE A 345 -6.401 2.189 2.728 1.00 0.00 C ATOM 473 C PHE A 345 -5.086 2.920 2.981 1.00 0.00 C ATOM 474 O PHE A 345 -5.038 4.150 2.981 1.00 0.00 O ATOM 475 CB PHE A 345 -7.033 1.777 4.060 1.00 0.00 C ATOM 476 CG PHE A 345 -6.774 2.752 5.173 1.00 0.00 C ATOM 477 CD1 PHE A 345 -7.449 3.961 5.224 1.00 0.00 C ATOM 478 CD2 PHE A 345 -5.854 2.460 6.167 1.00 0.00 C ATOM 479 CE1 PHE A 345 -7.213 4.860 6.247 1.00 0.00 C ATOM 480 CE2 PHE A 345 -5.614 3.355 7.193 1.00 0.00 C ATOM 481 CZ PHE A 345 -6.294 4.557 7.232 1.00 0.00 C ATOM 0 H PHE A 345 -6.474 0.135 2.311 1.00 0.00 H new ATOM 0 HA PHE A 345 -7.077 2.866 2.206 1.00 0.00 H new ATOM 0 HB2 PHE A 345 -8.109 1.670 3.925 1.00 0.00 H new ATOM 0 HB3 PHE A 345 -6.649 0.798 4.348 1.00 0.00 H new ATOM 0 HD1 PHE A 345 -8.168 4.204 4.455 1.00 0.00 H new ATOM 0 HD2 PHE A 345 -5.318 1.523 6.140 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -7.747 5.798 6.276 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -4.896 3.115 7.963 1.00 0.00 H new ATOM 0 HZ PHE A 345 -6.107 5.258 8.032 1.00 0.00 H new ATOM 491 N ILE A 346 -4.022 2.154 3.196 1.00 0.00 N ATOM 492 CA ILE A 346 -2.707 2.728 3.449 1.00 0.00 C ATOM 493 C ILE A 346 -2.170 3.440 2.211 1.00 0.00 C ATOM 494 O ILE A 346 -1.976 4.656 2.217 1.00 0.00 O ATOM 495 CB ILE A 346 -1.697 1.651 3.886 1.00 0.00 C ATOM 496 CG1 ILE A 346 -1.962 1.229 5.333 1.00 0.00 C ATOM 497 CG2 ILE A 346 -0.273 2.165 3.730 1.00 0.00 C ATOM 498 CD1 ILE A 346 -1.454 -0.157 5.661 1.00 0.00 C ATOM 0 H ILE A 346 -4.045 1.134 3.200 1.00 0.00 H new ATOM 0 HA ILE A 346 -2.828 3.450 4.257 1.00 0.00 H new ATOM 0 HB ILE A 346 -1.819 0.778 3.245 1.00 0.00 H new ATOM 0 HG12 ILE A 346 -1.492 1.948 6.004 1.00 0.00 H new ATOM 0 HG13 ILE A 346 -3.034 1.269 5.524 1.00 0.00 H new ATOM 0 HG21 ILE A 346 0.429 1.392 4.043 1.00 0.00 H new ATOM 0 HG22 ILE A 346 -0.090 2.420 2.686 1.00 0.00 H new ATOM 0 HG23 ILE A 346 -0.136 3.052 4.349 1.00 0.00 H new ATOM 0 HD11 ILE A 346 -1.676 -0.389 6.703 1.00 0.00 H new ATOM 0 HD12 ILE A 346 -1.943 -0.886 5.015 1.00 0.00 H new ATOM 0 HD13 ILE A 346 -0.376 -0.196 5.503 1.00 0.00 H new ATOM 510 N ILE A 347 -1.934 2.674 1.151 1.00 0.00 N ATOM 511 CA ILE A 347 -1.423 3.232 -0.095 1.00 0.00 C ATOM 512 C ILE A 347 -2.215 4.468 -0.510 1.00 0.00 C ATOM 513 O ILE A 347 -1.643 5.463 -0.955 1.00 0.00 O ATOM 514 CB ILE A 347 -1.471 2.199 -1.236 1.00 0.00 C ATOM 515 CG1 ILE A 347 -0.568 1.007 -0.912 1.00 0.00 C ATOM 516 CG2 ILE A 347 -1.057 2.842 -2.551 1.00 0.00 C ATOM 517 CD1 ILE A 347 -1.020 -0.286 -1.555 1.00 0.00 C ATOM 0 H ILE A 347 -2.088 1.666 1.130 1.00 0.00 H new ATOM 0 HA ILE A 347 -0.386 3.512 0.087 1.00 0.00 H new ATOM 0 HB ILE A 347 -2.495 1.839 -1.337 1.00 0.00 H new ATOM 0 HG12 ILE A 347 0.447 1.231 -1.240 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -0.532 0.872 0.169 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -1.096 2.099 -3.348 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -1.737 3.661 -2.785 1.00 0.00 H new ATOM 0 HG23 ILE A 347 -0.041 3.227 -2.464 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -0.334 -1.087 -1.282 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -2.023 -0.534 -1.208 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -1.029 -0.170 -2.639 1.00 0.00 H new ATOM 529 N ARG A 348 -3.533 4.397 -0.358 1.00 0.00 N ATOM 530 CA ARG A 348 -4.404 5.510 -0.716 1.00 0.00 C ATOM 531 C ARG A 348 -4.195 6.690 0.229 1.00 0.00 C ATOM 532 O ARG A 348 -4.200 7.846 -0.195 1.00 0.00 O ATOM 533 CB ARG A 348 -5.869 5.071 -0.683 1.00 0.00 C ATOM 534 CG ARG A 348 -6.230 4.074 -1.772 1.00 0.00 C ATOM 535 CD ARG A 348 -7.516 3.331 -1.444 1.00 0.00 C ATOM 536 NE ARG A 348 -8.638 4.243 -1.238 1.00 0.00 N ATOM 537 CZ ARG A 348 -9.816 3.862 -0.757 1.00 0.00 C ATOM 538 NH1 ARG A 348 -10.025 2.594 -0.433 1.00 0.00 N ATOM 539 NH2 ARG A 348 -10.788 4.752 -0.598 1.00 0.00 N ATOM 0 H ARG A 348 -4.021 3.581 0.011 1.00 0.00 H new ATOM 0 HA ARG A 348 -4.149 5.826 -1.727 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -6.085 4.628 0.289 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -6.505 5.950 -0.782 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -6.343 4.596 -2.722 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -5.417 3.359 -1.896 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -7.753 2.642 -2.254 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -7.368 2.730 -0.547 1.00 0.00 H new ATOM 0 HE ARG A 348 -8.510 5.226 -1.477 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -9.280 1.908 -0.553 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -10.931 2.305 -0.064 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -10.630 5.729 -0.845 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -11.692 4.459 -0.229 1.00 0.00 H new ATOM 553 N SER A 349 -4.011 6.390 1.510 1.00 0.00 N ATOM 554 CA SER A 349 -3.804 7.425 2.516 1.00 0.00 C ATOM 555 C SER A 349 -2.460 8.119 2.313 1.00 0.00 C ATOM 556 O SER A 349 -2.261 9.252 2.750 1.00 0.00 O ATOM 557 CB SER A 349 -3.873 6.823 3.921 1.00 0.00 C ATOM 558 OG SER A 349 -3.929 7.837 4.908 1.00 0.00 O ATOM 0 H SER A 349 -4.001 5.438 1.876 1.00 0.00 H new ATOM 0 HA SER A 349 -4.596 8.166 2.407 1.00 0.00 H new ATOM 0 HB2 SER A 349 -4.751 6.183 4.003 1.00 0.00 H new ATOM 0 HB3 SER A 349 -3.001 6.192 4.093 1.00 0.00 H new ATOM 0 HG SER A 349 -3.974 7.426 5.797 1.00 0.00 H new ATOM 564 N PHE A 350 -1.540 7.428 1.648 1.00 0.00 N ATOM 565 CA PHE A 350 -0.213 7.976 1.388 1.00 0.00 C ATOM 566 C PHE A 350 -0.075 8.395 -0.073 1.00 0.00 C ATOM 567 O PHE A 350 1.032 8.489 -0.602 1.00 0.00 O ATOM 568 CB PHE A 350 0.864 6.948 1.739 1.00 0.00 C ATOM 569 CG PHE A 350 1.189 6.897 3.204 1.00 0.00 C ATOM 570 CD1 PHE A 350 0.486 6.060 4.055 1.00 0.00 C ATOM 571 CD2 PHE A 350 2.199 7.687 3.731 1.00 0.00 C ATOM 572 CE1 PHE A 350 0.783 6.012 5.404 1.00 0.00 C ATOM 573 CE2 PHE A 350 2.501 7.643 5.079 1.00 0.00 C ATOM 574 CZ PHE A 350 1.793 6.804 5.916 1.00 0.00 C ATOM 0 H PHE A 350 -1.688 6.489 1.280 1.00 0.00 H new ATOM 0 HA PHE A 350 -0.082 8.858 2.015 1.00 0.00 H new ATOM 0 HB2 PHE A 350 0.533 5.962 1.414 1.00 0.00 H new ATOM 0 HB3 PHE A 350 1.772 7.180 1.182 1.00 0.00 H new ATOM 0 HD1 PHE A 350 -0.303 5.438 3.660 1.00 0.00 H new ATOM 0 HD2 PHE A 350 2.756 8.345 3.080 1.00 0.00 H new ATOM 0 HE1 PHE A 350 0.226 5.356 6.057 1.00 0.00 H new ATOM 0 HE2 PHE A 350 3.290 8.264 5.477 1.00 0.00 H new ATOM 0 HZ PHE A 350 2.028 6.767 6.969 1.00 0.00 H new ATOM 584 N GLY A 351 -1.209 8.646 -0.720 1.00 0.00 N ATOM 585 CA GLY A 351 -1.194 9.052 -2.114 1.00 0.00 C ATOM 586 C GLY A 351 -0.498 8.042 -3.004 1.00 0.00 C ATOM 587 O GLY A 351 0.533 8.340 -3.605 1.00 0.00 O ATOM 0 H GLY A 351 -2.138 8.576 -0.304 1.00 0.00 H new ATOM 0 HA2 GLY A 351 -2.218 9.191 -2.460 1.00 0.00 H new ATOM 0 HA3 GLY A 351 -0.693 10.016 -2.203 1.00 0.00 H new ATOM 591 N GLY A 352 -1.062 6.841 -3.088 1.00 0.00 N ATOM 592 CA GLY A 352 -0.474 5.801 -3.912 1.00 0.00 C ATOM 593 C GLY A 352 -1.501 5.093 -4.773 1.00 0.00 C ATOM 594 O GLY A 352 -2.688 5.076 -4.447 1.00 0.00 O ATOM 0 H GLY A 352 -1.916 6.570 -2.600 1.00 0.00 H new ATOM 0 HA2 GLY A 352 0.292 6.239 -4.552 1.00 0.00 H new ATOM 0 HA3 GLY A 352 0.023 5.072 -3.272 1.00 0.00 H new ATOM 598 N GLU A 353 -1.045 4.510 -5.877 1.00 0.00 N ATOM 599 CA GLU A 353 -1.934 3.800 -6.789 1.00 0.00 C ATOM 600 C GLU A 353 -2.005 2.317 -6.436 1.00 0.00 C ATOM 601 O GLU A 353 -0.979 1.662 -6.251 1.00 0.00 O ATOM 602 CB GLU A 353 -1.461 3.970 -8.234 1.00 0.00 C ATOM 603 CG GLU A 353 -1.940 5.257 -8.884 1.00 0.00 C ATOM 604 CD GLU A 353 -3.388 5.569 -8.563 1.00 0.00 C ATOM 605 OE1 GLU A 353 -4.270 4.786 -8.974 1.00 0.00 O ATOM 606 OE2 GLU A 353 -3.640 6.597 -7.900 1.00 0.00 O ATOM 0 H GLU A 353 -0.065 4.515 -6.161 1.00 0.00 H new ATOM 0 HA GLU A 353 -2.932 4.227 -6.689 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -0.371 3.945 -8.256 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -1.811 3.123 -8.824 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -1.312 6.083 -8.551 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -1.820 5.180 -9.965 1.00 0.00 H new ATOM 613 N VAL A 354 -3.224 1.794 -6.344 1.00 0.00 N ATOM 614 CA VAL A 354 -3.429 0.389 -6.014 1.00 0.00 C ATOM 615 C VAL A 354 -4.658 -0.168 -6.724 1.00 0.00 C ATOM 616 O VAL A 354 -5.727 0.442 -6.708 1.00 0.00 O ATOM 617 CB VAL A 354 -3.592 0.187 -4.495 1.00 0.00 C ATOM 618 CG1 VAL A 354 -4.749 1.020 -3.967 1.00 0.00 C ATOM 619 CG2 VAL A 354 -3.793 -1.286 -4.173 1.00 0.00 C ATOM 0 H VAL A 354 -4.084 2.322 -6.493 1.00 0.00 H new ATOM 0 HA VAL A 354 -2.543 -0.148 -6.352 1.00 0.00 H new ATOM 0 HB VAL A 354 -2.680 0.522 -4.001 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -4.849 0.864 -2.893 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -4.558 2.075 -4.165 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -5.671 0.719 -4.464 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -3.906 -1.411 -3.096 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -4.689 -1.650 -4.677 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -2.928 -1.855 -4.515 1.00 0.00 H new ATOM 629 N SER A 355 -4.499 -1.332 -7.346 1.00 0.00 N ATOM 630 CA SER A 355 -5.594 -1.971 -8.065 1.00 0.00 C ATOM 631 C SER A 355 -5.739 -3.431 -7.648 1.00 0.00 C ATOM 632 O SER A 355 -4.831 -4.011 -7.054 1.00 0.00 O ATOM 633 CB SER A 355 -5.363 -1.880 -9.575 1.00 0.00 C ATOM 634 OG SER A 355 -6.193 -2.791 -10.273 1.00 0.00 O ATOM 0 H SER A 355 -3.622 -1.852 -7.366 1.00 0.00 H new ATOM 0 HA SER A 355 -6.516 -1.446 -7.814 1.00 0.00 H new ATOM 0 HB2 SER A 355 -5.564 -0.865 -9.916 1.00 0.00 H new ATOM 0 HB3 SER A 355 -4.317 -2.090 -9.800 1.00 0.00 H new ATOM 0 HG SER A 355 -5.760 -3.051 -11.113 1.00 0.00 H new ATOM 640 N TRP A 356 -6.888 -4.018 -7.965 1.00 0.00 N ATOM 641 CA TRP A 356 -7.153 -5.412 -7.623 1.00 0.00 C ATOM 642 C TRP A 356 -7.771 -6.153 -8.804 1.00 0.00 C ATOM 643 O TRP A 356 -8.007 -5.568 -9.861 1.00 0.00 O ATOM 644 CB TRP A 356 -8.082 -5.493 -6.411 1.00 0.00 C ATOM 645 CG TRP A 356 -9.250 -4.557 -6.494 1.00 0.00 C ATOM 646 CD1 TRP A 356 -10.433 -4.779 -7.138 1.00 0.00 C ATOM 647 CD2 TRP A 356 -9.345 -3.252 -5.913 1.00 0.00 C ATOM 648 NE1 TRP A 356 -11.258 -3.689 -6.994 1.00 0.00 N ATOM 649 CE2 TRP A 356 -10.614 -2.740 -6.246 1.00 0.00 C ATOM 650 CE3 TRP A 356 -8.482 -2.467 -5.144 1.00 0.00 C ATOM 651 CZ2 TRP A 356 -11.039 -1.479 -5.835 1.00 0.00 C ATOM 652 CZ3 TRP A 356 -8.905 -1.215 -4.738 1.00 0.00 C ATOM 653 CH2 TRP A 356 -10.173 -0.731 -5.083 1.00 0.00 C ATOM 0 H TRP A 356 -7.650 -3.552 -8.457 1.00 0.00 H new ATOM 0 HA TRP A 356 -6.204 -5.887 -7.376 1.00 0.00 H new ATOM 0 HB2 TRP A 356 -8.450 -6.514 -6.312 1.00 0.00 H new ATOM 0 HB3 TRP A 356 -7.511 -5.271 -5.509 1.00 0.00 H new ATOM 0 HD1 TRP A 356 -10.684 -5.678 -7.681 1.00 0.00 H new ATOM 0 HE1 TRP A 356 -12.197 -3.601 -7.381 1.00 0.00 H new ATOM 0 HE3 TRP A 356 -7.503 -2.832 -4.872 1.00 0.00 H new ATOM 0 HZ2 TRP A 356 -12.017 -1.104 -6.100 1.00 0.00 H new ATOM 0 HZ3 TRP A 356 -8.246 -0.599 -4.144 1.00 0.00 H new ATOM 0 HH2 TRP A 356 -10.474 0.251 -4.749 1.00 0.00 H new ATOM 664 N ASP A 357 -8.031 -7.442 -8.616 1.00 0.00 N ATOM 665 CA ASP A 357 -8.623 -8.263 -9.666 1.00 0.00 C ATOM 666 C ASP A 357 -10.084 -7.886 -9.892 1.00 0.00 C ATOM 667 O ASP A 357 -10.953 -8.211 -9.083 1.00 0.00 O ATOM 668 CB ASP A 357 -8.516 -9.746 -9.305 1.00 0.00 C ATOM 669 CG ASP A 357 -8.684 -10.649 -10.511 1.00 0.00 C ATOM 670 OD1 ASP A 357 -9.762 -10.606 -11.139 1.00 0.00 O ATOM 671 OD2 ASP A 357 -7.736 -11.398 -10.827 1.00 0.00 O ATOM 0 H ASP A 357 -7.841 -7.941 -7.747 1.00 0.00 H new ATOM 0 HA ASP A 357 -8.073 -8.081 -10.589 1.00 0.00 H new ATOM 0 HB2 ASP A 357 -7.546 -9.936 -8.845 1.00 0.00 H new ATOM 0 HB3 ASP A 357 -9.275 -9.992 -8.562 1.00 0.00 H new ATOM 676 N LYS A 358 -10.347 -7.196 -10.997 1.00 0.00 N ATOM 677 CA LYS A 358 -11.702 -6.774 -11.331 1.00 0.00 C ATOM 678 C LYS A 358 -12.721 -7.824 -10.899 1.00 0.00 C ATOM 679 O LYS A 358 -13.763 -7.495 -10.332 1.00 0.00 O ATOM 680 CB LYS A 358 -11.822 -6.519 -12.835 1.00 0.00 C ATOM 681 CG LYS A 358 -11.110 -5.259 -13.297 1.00 0.00 C ATOM 682 CD LYS A 358 -11.401 -4.958 -14.758 1.00 0.00 C ATOM 683 CE LYS A 358 -10.758 -3.651 -15.196 1.00 0.00 C ATOM 684 NZ LYS A 358 -10.472 -3.637 -16.658 1.00 0.00 N ATOM 0 H LYS A 358 -9.639 -6.917 -11.676 1.00 0.00 H new ATOM 0 HA LYS A 358 -11.911 -5.849 -10.794 1.00 0.00 H new ATOM 0 HB2 LYS A 358 -11.415 -7.375 -13.374 1.00 0.00 H new ATOM 0 HB3 LYS A 358 -12.877 -6.448 -13.100 1.00 0.00 H new ATOM 0 HG2 LYS A 358 -11.424 -4.416 -12.681 1.00 0.00 H new ATOM 0 HG3 LYS A 358 -10.035 -5.374 -13.155 1.00 0.00 H new ATOM 0 HD2 LYS A 358 -11.031 -5.773 -15.379 1.00 0.00 H new ATOM 0 HD3 LYS A 358 -12.479 -4.904 -14.912 1.00 0.00 H new ATOM 0 HE2 LYS A 358 -11.418 -2.820 -14.947 1.00 0.00 H new ATOM 0 HE3 LYS A 358 -9.831 -3.499 -14.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 -10.034 -2.730 -16.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 -9.822 -4.415 -16.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 -11.360 -3.757 -17.187 1.00 0.00 H new ATOM 698 N SER A 359 -12.413 -9.088 -11.171 1.00 0.00 N ATOM 699 CA SER A 359 -13.303 -10.186 -10.813 1.00 0.00 C ATOM 700 C SER A 359 -13.560 -10.208 -9.309 1.00 0.00 C ATOM 701 O SER A 359 -14.708 -10.223 -8.863 1.00 0.00 O ATOM 702 CB SER A 359 -12.706 -11.521 -11.260 1.00 0.00 C ATOM 703 OG SER A 359 -13.610 -12.588 -11.027 1.00 0.00 O ATOM 0 H SER A 359 -11.554 -9.377 -11.638 1.00 0.00 H new ATOM 0 HA SER A 359 -14.253 -10.033 -11.324 1.00 0.00 H new ATOM 0 HB2 SER A 359 -12.458 -11.475 -12.320 1.00 0.00 H new ATOM 0 HB3 SER A 359 -11.775 -11.705 -10.723 1.00 0.00 H new ATOM 0 HG SER A 359 -13.205 -13.430 -11.323 1.00 0.00 H new ATOM 709 N LEU A 360 -12.483 -10.212 -8.531 1.00 0.00 N ATOM 710 CA LEU A 360 -12.589 -10.233 -7.077 1.00 0.00 C ATOM 711 C LEU A 360 -13.533 -9.140 -6.584 1.00 0.00 C ATOM 712 O LEU A 360 -14.435 -9.399 -5.785 1.00 0.00 O ATOM 713 CB LEU A 360 -11.209 -10.054 -6.442 1.00 0.00 C ATOM 714 CG LEU A 360 -10.337 -11.308 -6.368 1.00 0.00 C ATOM 715 CD1 LEU A 360 -8.875 -10.931 -6.188 1.00 0.00 C ATOM 716 CD2 LEU A 360 -10.799 -12.212 -5.235 1.00 0.00 C ATOM 0 H LEU A 360 -11.526 -10.201 -8.884 1.00 0.00 H new ATOM 0 HA LEU A 360 -12.996 -11.200 -6.781 1.00 0.00 H new ATOM 0 HB2 LEU A 360 -10.668 -9.292 -7.004 1.00 0.00 H new ATOM 0 HB3 LEU A 360 -11.343 -9.669 -5.431 1.00 0.00 H new ATOM 0 HG LEU A 360 -10.438 -11.854 -7.306 1.00 0.00 H new ATOM 0 HD11 LEU A 360 -8.269 -11.836 -6.137 1.00 0.00 H new ATOM 0 HD12 LEU A 360 -8.549 -10.323 -7.032 1.00 0.00 H new ATOM 0 HD13 LEU A 360 -8.757 -10.363 -5.265 1.00 0.00 H new ATOM 0 HD21 LEU A 360 -10.167 -13.100 -5.197 1.00 0.00 H new ATOM 0 HD22 LEU A 360 -10.728 -11.675 -4.289 1.00 0.00 H new ATOM 0 HD23 LEU A 360 -11.833 -12.510 -5.406 1.00 0.00 H new ATOM 728 N CYS A 361 -13.322 -7.921 -7.067 1.00 0.00 N ATOM 729 CA CYS A 361 -14.155 -6.789 -6.677 1.00 0.00 C ATOM 730 C CYS A 361 -14.040 -5.655 -7.690 1.00 0.00 C ATOM 731 O CYS A 361 -12.976 -5.431 -8.267 1.00 0.00 O ATOM 732 CB CYS A 361 -13.756 -6.291 -5.287 1.00 0.00 C ATOM 733 SG CYS A 361 -14.609 -7.127 -3.930 1.00 0.00 S ATOM 0 H CYS A 361 -12.581 -7.691 -7.729 1.00 0.00 H new ATOM 0 HA CYS A 361 -15.192 -7.124 -6.651 1.00 0.00 H new ATOM 0 HB2 CYS A 361 -12.681 -6.421 -5.161 1.00 0.00 H new ATOM 0 HB3 CYS A 361 -13.957 -5.222 -5.224 1.00 0.00 H new ATOM 0 HG CYS A 361 -14.846 -8.362 -4.261 1.00 0.00 H new ATOM 739 N ILE A 362 -15.142 -4.943 -7.901 1.00 0.00 N ATOM 740 CA ILE A 362 -15.165 -3.833 -8.845 1.00 0.00 C ATOM 741 C ILE A 362 -14.395 -2.634 -8.301 1.00 0.00 C ATOM 742 O ILE A 362 -13.905 -2.657 -7.173 1.00 0.00 O ATOM 743 CB ILE A 362 -16.606 -3.399 -9.169 1.00 0.00 C ATOM 744 CG1 ILE A 362 -17.329 -2.959 -7.894 1.00 0.00 C ATOM 745 CG2 ILE A 362 -17.361 -4.533 -9.848 1.00 0.00 C ATOM 746 CD1 ILE A 362 -18.485 -2.017 -8.150 1.00 0.00 C ATOM 0 H ILE A 362 -16.031 -5.115 -7.431 1.00 0.00 H new ATOM 0 HA ILE A 362 -14.687 -4.186 -9.759 1.00 0.00 H new ATOM 0 HB ILE A 362 -16.569 -2.552 -9.854 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -17.699 -3.842 -7.372 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -16.614 -2.472 -7.230 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -18.378 -4.211 -10.071 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -16.855 -4.803 -10.775 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -17.391 -5.398 -9.185 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -18.951 -1.747 -7.202 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -18.119 -1.117 -8.644 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -19.220 -2.508 -8.788 1.00 0.00 H new ATOM 758 N GLY A 363 -14.294 -1.585 -9.112 1.00 0.00 N ATOM 759 CA GLY A 363 -13.585 -0.390 -8.695 1.00 0.00 C ATOM 760 C GLY A 363 -12.128 -0.404 -9.115 1.00 0.00 C ATOM 761 O GLY A 363 -11.462 0.631 -9.103 1.00 0.00 O ATOM 0 H GLY A 363 -14.691 -1.542 -10.051 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -14.074 0.486 -9.121 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -13.647 -0.294 -7.611 1.00 0.00 H new ATOM 765 N ALA A 364 -11.632 -1.580 -9.486 1.00 0.00 N ATOM 766 CA ALA A 364 -10.246 -1.724 -9.912 1.00 0.00 C ATOM 767 C ALA A 364 -9.932 -0.797 -11.081 1.00 0.00 C ATOM 768 O ALA A 364 -10.781 -0.019 -11.517 1.00 0.00 O ATOM 769 CB ALA A 364 -9.957 -3.169 -10.289 1.00 0.00 C ATOM 0 H ALA A 364 -12.170 -2.447 -9.500 1.00 0.00 H new ATOM 0 HA ALA A 364 -9.604 -1.443 -9.077 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -8.918 -3.262 -10.605 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -10.133 -3.812 -9.427 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -10.613 -3.470 -11.106 1.00 0.00 H new ATOM 775 N THR A 365 -8.705 -0.885 -11.587 1.00 0.00 N ATOM 776 CA THR A 365 -8.278 -0.053 -12.704 1.00 0.00 C ATOM 777 C THR A 365 -7.602 -0.889 -13.785 1.00 0.00 C ATOM 778 O THR A 365 -8.122 -1.028 -14.892 1.00 0.00 O ATOM 779 CB THR A 365 -7.308 1.052 -12.244 1.00 0.00 C ATOM 780 OG1 THR A 365 -6.155 0.467 -11.630 1.00 0.00 O ATOM 781 CG2 THR A 365 -7.989 1.995 -11.263 1.00 0.00 C ATOM 0 H THR A 365 -7.990 -1.525 -11.240 1.00 0.00 H new ATOM 0 HA THR A 365 -9.176 0.410 -13.114 1.00 0.00 H new ATOM 0 HB THR A 365 -7.001 1.624 -13.120 1.00 0.00 H new ATOM 0 HG1 THR A 365 -5.344 0.861 -12.015 1.00 0.00 H new ATOM 0 HG21 THR A 365 -7.285 2.767 -10.952 1.00 0.00 H new ATOM 0 HG22 THR A 365 -8.849 2.461 -11.744 1.00 0.00 H new ATOM 0 HG23 THR A 365 -8.321 1.434 -10.390 1.00 0.00 H new ATOM 789 N TYR A 366 -6.440 -1.444 -13.457 1.00 0.00 N ATOM 790 CA TYR A 366 -5.692 -2.265 -14.401 1.00 0.00 C ATOM 791 C TYR A 366 -5.552 -3.695 -13.887 1.00 0.00 C ATOM 792 O TYR A 366 -5.642 -3.946 -12.685 1.00 0.00 O ATOM 793 CB TYR A 366 -4.308 -1.662 -14.648 1.00 0.00 C ATOM 794 CG TYR A 366 -3.586 -1.263 -13.381 1.00 0.00 C ATOM 795 CD1 TYR A 366 -3.731 0.013 -12.849 1.00 0.00 C ATOM 796 CD2 TYR A 366 -2.759 -2.160 -12.717 1.00 0.00 C ATOM 797 CE1 TYR A 366 -3.073 0.382 -11.692 1.00 0.00 C ATOM 798 CE2 TYR A 366 -2.099 -1.799 -11.559 1.00 0.00 C ATOM 799 CZ TYR A 366 -2.259 -0.527 -11.050 1.00 0.00 C ATOM 800 OH TYR A 366 -1.601 -0.163 -9.897 1.00 0.00 O ATOM 0 H TYR A 366 -5.996 -1.340 -12.545 1.00 0.00 H new ATOM 0 HA TYR A 366 -6.244 -2.288 -15.341 1.00 0.00 H new ATOM 0 HB2 TYR A 366 -3.698 -2.384 -15.192 1.00 0.00 H new ATOM 0 HB3 TYR A 366 -4.412 -0.786 -15.288 1.00 0.00 H new ATOM 0 HD1 TYR A 366 -4.369 0.727 -13.348 1.00 0.00 H new ATOM 0 HD2 TYR A 366 -2.630 -3.156 -13.113 1.00 0.00 H new ATOM 0 HE1 TYR A 366 -3.196 1.378 -11.292 1.00 0.00 H new ATOM 0 HE2 TYR A 366 -1.461 -2.509 -11.054 1.00 0.00 H new ATOM 0 HH TYR A 366 -1.731 -0.854 -9.214 1.00 0.00 H new ATOM 810 N ASP A 367 -5.331 -4.628 -14.807 1.00 0.00 N ATOM 811 CA ASP A 367 -5.177 -6.033 -14.449 1.00 0.00 C ATOM 812 C ASP A 367 -3.712 -6.369 -14.187 1.00 0.00 C ATOM 813 O ASP A 367 -2.820 -5.572 -14.479 1.00 0.00 O ATOM 814 CB ASP A 367 -5.728 -6.928 -15.560 1.00 0.00 C ATOM 815 CG ASP A 367 -6.916 -6.307 -16.268 1.00 0.00 C ATOM 816 OD1 ASP A 367 -7.985 -6.182 -15.635 1.00 0.00 O ATOM 817 OD2 ASP A 367 -6.776 -5.945 -17.454 1.00 0.00 O ATOM 0 H ASP A 367 -5.255 -4.436 -15.806 1.00 0.00 H new ATOM 0 HA ASP A 367 -5.742 -6.214 -13.534 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -4.940 -7.128 -16.286 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -6.022 -7.888 -15.137 1.00 0.00 H new ATOM 822 N VAL A 368 -3.471 -7.554 -13.635 1.00 0.00 N ATOM 823 CA VAL A 368 -2.115 -7.996 -13.334 1.00 0.00 C ATOM 824 C VAL A 368 -1.309 -8.203 -14.611 1.00 0.00 C ATOM 825 O VAL A 368 -0.077 -8.171 -14.594 1.00 0.00 O ATOM 826 CB VAL A 368 -2.118 -9.306 -12.523 1.00 0.00 C ATOM 827 CG1 VAL A 368 -2.634 -10.458 -13.372 1.00 0.00 C ATOM 828 CG2 VAL A 368 -0.725 -9.606 -11.991 1.00 0.00 C ATOM 0 H VAL A 368 -4.198 -8.225 -13.387 1.00 0.00 H new ATOM 0 HA VAL A 368 -1.651 -7.210 -12.738 1.00 0.00 H new ATOM 0 HB VAL A 368 -2.788 -9.185 -11.672 1.00 0.00 H new ATOM 0 HG11 VAL A 368 -2.629 -11.375 -12.783 1.00 0.00 H new ATOM 0 HG12 VAL A 368 -3.651 -10.242 -13.699 1.00 0.00 H new ATOM 0 HG13 VAL A 368 -1.992 -10.584 -14.244 1.00 0.00 H new ATOM 0 HG21 VAL A 368 -0.746 -10.535 -11.421 1.00 0.00 H new ATOM 0 HG22 VAL A 368 -0.031 -9.708 -12.825 1.00 0.00 H new ATOM 0 HG23 VAL A 368 -0.399 -8.791 -11.345 1.00 0.00 H new ATOM 838 N THR A 369 -2.010 -8.416 -15.719 1.00 0.00 N ATOM 839 CA THR A 369 -1.361 -8.630 -17.006 1.00 0.00 C ATOM 840 C THR A 369 -1.030 -7.304 -17.682 1.00 0.00 C ATOM 841 O THR A 369 -0.937 -7.227 -18.907 1.00 0.00 O ATOM 842 CB THR A 369 -2.244 -9.467 -17.950 1.00 0.00 C ATOM 843 OG1 THR A 369 -3.437 -8.744 -18.275 1.00 0.00 O ATOM 844 CG2 THR A 369 -2.611 -10.797 -17.309 1.00 0.00 C ATOM 0 H THR A 369 -3.029 -8.445 -15.751 1.00 0.00 H new ATOM 0 HA THR A 369 -0.438 -9.175 -16.807 1.00 0.00 H new ATOM 0 HB THR A 369 -1.679 -9.663 -18.861 1.00 0.00 H new ATOM 0 HG1 THR A 369 -3.992 -9.282 -18.877 1.00 0.00 H new ATOM 0 HG21 THR A 369 -3.235 -11.371 -17.994 1.00 0.00 H new ATOM 0 HG22 THR A 369 -1.703 -11.358 -17.089 1.00 0.00 H new ATOM 0 HG23 THR A 369 -3.159 -10.616 -16.384 1.00 0.00 H new ATOM 852 N ASP A 370 -0.852 -6.263 -16.876 1.00 0.00 N ATOM 853 CA ASP A 370 -0.529 -4.940 -17.397 1.00 0.00 C ATOM 854 C ASP A 370 0.902 -4.549 -17.039 1.00 0.00 C ATOM 855 O ASP A 370 1.211 -4.283 -15.877 1.00 0.00 O ATOM 856 CB ASP A 370 -1.507 -3.900 -16.848 1.00 0.00 C ATOM 857 CG ASP A 370 -1.650 -2.700 -17.763 1.00 0.00 C ATOM 858 OD1 ASP A 370 -1.207 -2.786 -18.927 1.00 0.00 O ATOM 859 OD2 ASP A 370 -2.205 -1.674 -17.315 1.00 0.00 O ATOM 0 H ASP A 370 -0.926 -6.310 -15.860 1.00 0.00 H new ATOM 0 HA ASP A 370 -0.617 -4.973 -18.483 1.00 0.00 H new ATOM 0 HB2 ASP A 370 -2.483 -4.363 -16.706 1.00 0.00 H new ATOM 0 HB3 ASP A 370 -1.166 -3.567 -15.868 1.00 0.00 H new ATOM 864 N SER A 371 1.770 -4.518 -18.044 1.00 0.00 N ATOM 865 CA SER A 371 3.170 -4.165 -17.835 1.00 0.00 C ATOM 866 C SER A 371 3.291 -2.909 -16.978 1.00 0.00 C ATOM 867 O SER A 371 4.181 -2.803 -16.134 1.00 0.00 O ATOM 868 CB SER A 371 3.869 -3.949 -19.178 1.00 0.00 C ATOM 869 OG SER A 371 3.897 -5.145 -19.937 1.00 0.00 O ATOM 0 H SER A 371 1.529 -4.733 -19.012 1.00 0.00 H new ATOM 0 HA SER A 371 3.653 -4.990 -17.311 1.00 0.00 H new ATOM 0 HB2 SER A 371 3.352 -3.171 -19.739 1.00 0.00 H new ATOM 0 HB3 SER A 371 4.887 -3.598 -19.009 1.00 0.00 H new ATOM 0 HG SER A 371 4.347 -4.980 -20.791 1.00 0.00 H new ATOM 875 N ARG A 372 2.389 -1.958 -17.201 1.00 0.00 N ATOM 876 CA ARG A 372 2.394 -0.708 -16.451 1.00 0.00 C ATOM 877 C ARG A 372 2.714 -0.958 -14.980 1.00 0.00 C ATOM 878 O ARG A 372 3.475 -0.211 -14.364 1.00 0.00 O ATOM 879 CB ARG A 372 1.040 -0.007 -16.577 1.00 0.00 C ATOM 880 CG ARG A 372 0.934 0.897 -17.794 1.00 0.00 C ATOM 881 CD ARG A 372 -0.451 1.515 -17.909 1.00 0.00 C ATOM 882 NE ARG A 372 -0.559 2.406 -19.061 1.00 0.00 N ATOM 883 CZ ARG A 372 -0.131 3.664 -19.060 1.00 0.00 C ATOM 884 NH1 ARG A 372 0.431 4.175 -17.974 1.00 0.00 N ATOM 885 NH2 ARG A 372 -0.264 4.412 -20.148 1.00 0.00 N ATOM 0 H ARG A 372 1.645 -2.030 -17.895 1.00 0.00 H new ATOM 0 HA ARG A 372 3.168 -0.065 -16.870 1.00 0.00 H new ATOM 0 HB2 ARG A 372 0.253 -0.760 -16.625 1.00 0.00 H new ATOM 0 HB3 ARG A 372 0.861 0.584 -15.679 1.00 0.00 H new ATOM 0 HG2 ARG A 372 1.682 1.687 -17.728 1.00 0.00 H new ATOM 0 HG3 ARG A 372 1.154 0.324 -18.695 1.00 0.00 H new ATOM 0 HD2 ARG A 372 -1.195 0.723 -17.992 1.00 0.00 H new ATOM 0 HD3 ARG A 372 -0.677 2.070 -16.999 1.00 0.00 H new ATOM 0 HE ARG A 372 -0.986 2.043 -19.913 1.00 0.00 H new ATOM 0 HH11 ARG A 372 0.536 3.602 -17.136 1.00 0.00 H new ATOM 0 HH12 ARG A 372 0.759 5.141 -17.976 1.00 0.00 H new ATOM 0 HH21 ARG A 372 -0.695 4.021 -20.986 1.00 0.00 H new ATOM 0 HH22 ARG A 372 0.065 5.378 -20.146 1.00 0.00 H new ATOM 899 N ILE A 373 2.129 -2.014 -14.423 1.00 0.00 N ATOM 900 CA ILE A 373 2.353 -2.362 -13.026 1.00 0.00 C ATOM 901 C ILE A 373 3.822 -2.205 -12.649 1.00 0.00 C ATOM 902 O ILE A 373 4.715 -2.569 -13.415 1.00 0.00 O ATOM 903 CB ILE A 373 1.910 -3.807 -12.728 1.00 0.00 C ATOM 904 CG1 ILE A 373 0.415 -3.973 -13.010 1.00 0.00 C ATOM 905 CG2 ILE A 373 2.226 -4.170 -11.285 1.00 0.00 C ATOM 906 CD1 ILE A 373 -0.043 -5.415 -13.008 1.00 0.00 C ATOM 0 H ILE A 373 1.497 -2.643 -14.918 1.00 0.00 H new ATOM 0 HA ILE A 373 1.752 -1.676 -12.430 1.00 0.00 H new ATOM 0 HB ILE A 373 2.461 -4.483 -13.381 1.00 0.00 H new ATOM 0 HG12 ILE A 373 -0.152 -3.419 -12.261 1.00 0.00 H new ATOM 0 HG13 ILE A 373 0.184 -3.528 -13.978 1.00 0.00 H new ATOM 0 HG21 ILE A 373 1.907 -5.194 -11.089 1.00 0.00 H new ATOM 0 HG22 ILE A 373 3.299 -4.085 -11.115 1.00 0.00 H new ATOM 0 HG23 ILE A 373 1.698 -3.491 -10.615 1.00 0.00 H new ATOM 0 HD11 ILE A 373 -1.112 -5.457 -13.215 1.00 0.00 H new ATOM 0 HD12 ILE A 373 0.497 -5.969 -13.776 1.00 0.00 H new ATOM 0 HD13 ILE A 373 0.156 -5.859 -12.032 1.00 0.00 H new ATOM 918 N THR A 374 4.068 -1.661 -11.461 1.00 0.00 N ATOM 919 CA THR A 374 5.428 -1.456 -10.980 1.00 0.00 C ATOM 920 C THR A 374 5.765 -2.426 -9.853 1.00 0.00 C ATOM 921 O THR A 374 6.929 -2.768 -9.642 1.00 0.00 O ATOM 922 CB THR A 374 5.637 -0.014 -10.481 1.00 0.00 C ATOM 923 OG1 THR A 374 4.652 0.309 -9.493 1.00 0.00 O ATOM 924 CG2 THR A 374 5.550 0.975 -11.633 1.00 0.00 C ATOM 0 H THR A 374 3.342 -1.354 -10.814 1.00 0.00 H new ATOM 0 HA THR A 374 6.092 -1.640 -11.824 1.00 0.00 H new ATOM 0 HB THR A 374 6.631 0.054 -10.039 1.00 0.00 H new ATOM 0 HG1 THR A 374 4.113 -0.485 -9.297 1.00 0.00 H new ATOM 0 HG21 THR A 374 5.701 1.987 -11.256 1.00 0.00 H new ATOM 0 HG22 THR A 374 6.319 0.744 -12.370 1.00 0.00 H new ATOM 0 HG23 THR A 374 4.568 0.904 -12.100 1.00 0.00 H new ATOM 932 N HIS A 375 4.740 -2.866 -9.131 1.00 0.00 N ATOM 933 CA HIS A 375 4.928 -3.799 -8.025 1.00 0.00 C ATOM 934 C HIS A 375 3.670 -4.630 -7.796 1.00 0.00 C ATOM 935 O HIS A 375 2.562 -4.096 -7.752 1.00 0.00 O ATOM 936 CB HIS A 375 5.293 -3.041 -6.748 1.00 0.00 C ATOM 937 CG HIS A 375 6.408 -2.058 -6.933 1.00 0.00 C ATOM 938 ND1 HIS A 375 6.239 -0.835 -7.547 1.00 0.00 N ATOM 939 CD2 HIS A 375 7.712 -2.123 -6.577 1.00 0.00 C ATOM 940 CE1 HIS A 375 7.392 -0.191 -7.564 1.00 0.00 C ATOM 941 NE2 HIS A 375 8.303 -0.950 -6.981 1.00 0.00 N ATOM 0 H HIS A 375 3.771 -2.592 -9.291 1.00 0.00 H new ATOM 0 HA HIS A 375 5.745 -4.473 -8.284 1.00 0.00 H new ATOM 0 HB2 HIS A 375 4.411 -2.514 -6.384 1.00 0.00 H new ATOM 0 HB3 HIS A 375 5.576 -3.758 -5.978 1.00 0.00 H new ATOM 0 HD1 HIS A 375 5.361 -0.483 -7.928 1.00 0.00 H new ATOM 0 HD2 HIS A 375 8.198 -2.944 -6.070 1.00 0.00 H new ATOM 0 HE1 HIS A 375 7.561 0.790 -7.983 1.00 0.00 H new ATOM 949 N GLN A 376 3.849 -5.939 -7.651 1.00 0.00 N ATOM 950 CA GLN A 376 2.728 -6.844 -7.428 1.00 0.00 C ATOM 951 C GLN A 376 2.780 -7.439 -6.025 1.00 0.00 C ATOM 952 O GLN A 376 3.441 -8.452 -5.795 1.00 0.00 O ATOM 953 CB GLN A 376 2.732 -7.963 -8.471 1.00 0.00 C ATOM 954 CG GLN A 376 1.350 -8.516 -8.776 1.00 0.00 C ATOM 955 CD GLN A 376 0.910 -9.571 -7.780 1.00 0.00 C ATOM 956 OE1 GLN A 376 0.657 -9.271 -6.613 1.00 0.00 O ATOM 957 NE2 GLN A 376 0.816 -10.814 -8.237 1.00 0.00 N ATOM 0 H GLN A 376 4.760 -6.396 -7.684 1.00 0.00 H new ATOM 0 HA GLN A 376 1.806 -6.271 -7.526 1.00 0.00 H new ATOM 0 HB2 GLN A 376 3.175 -7.587 -9.393 1.00 0.00 H new ATOM 0 HB3 GLN A 376 3.369 -8.774 -8.119 1.00 0.00 H new ATOM 0 HG2 GLN A 376 0.628 -7.699 -8.777 1.00 0.00 H new ATOM 0 HG3 GLN A 376 1.348 -8.945 -9.778 1.00 0.00 H new ATOM 0 HE21 GLN A 376 1.036 -11.017 -9.212 1.00 0.00 H new ATOM 0 HE22 GLN A 376 0.524 -11.566 -7.613 1.00 0.00 H new ATOM 966 N ILE A 377 2.079 -6.805 -5.092 1.00 0.00 N ATOM 967 CA ILE A 377 2.045 -7.273 -3.712 1.00 0.00 C ATOM 968 C ILE A 377 1.581 -8.723 -3.635 1.00 0.00 C ATOM 969 O ILE A 377 0.383 -9.005 -3.663 1.00 0.00 O ATOM 970 CB ILE A 377 1.118 -6.402 -2.844 1.00 0.00 C ATOM 971 CG1 ILE A 377 1.555 -4.937 -2.904 1.00 0.00 C ATOM 972 CG2 ILE A 377 1.114 -6.901 -1.407 1.00 0.00 C ATOM 973 CD1 ILE A 377 3.031 -4.735 -2.639 1.00 0.00 C ATOM 0 H ILE A 377 1.527 -5.965 -5.266 1.00 0.00 H new ATOM 0 HA ILE A 377 3.063 -7.199 -3.329 1.00 0.00 H new ATOM 0 HB ILE A 377 0.103 -6.475 -3.236 1.00 0.00 H new ATOM 0 HG12 ILE A 377 1.312 -4.534 -3.887 1.00 0.00 H new ATOM 0 HG13 ILE A 377 0.982 -4.365 -2.174 1.00 0.00 H new ATOM 0 HG21 ILE A 377 0.454 -6.275 -0.806 1.00 0.00 H new ATOM 0 HG22 ILE A 377 0.760 -7.931 -1.381 1.00 0.00 H new ATOM 0 HG23 ILE A 377 2.125 -6.855 -1.003 1.00 0.00 H new ATOM 0 HD11 ILE A 377 3.269 -3.673 -2.698 1.00 0.00 H new ATOM 0 HD12 ILE A 377 3.276 -5.108 -1.644 1.00 0.00 H new ATOM 0 HD13 ILE A 377 3.612 -5.279 -3.384 1.00 0.00 H new ATOM 985 N VAL A 378 2.537 -9.641 -3.535 1.00 0.00 N ATOM 986 CA VAL A 378 2.227 -11.063 -3.450 1.00 0.00 C ATOM 987 C VAL A 378 2.799 -11.675 -2.177 1.00 0.00 C ATOM 988 O VAL A 378 3.912 -11.349 -1.765 1.00 0.00 O ATOM 989 CB VAL A 378 2.775 -11.831 -4.668 1.00 0.00 C ATOM 990 CG1 VAL A 378 2.102 -11.356 -5.946 1.00 0.00 C ATOM 991 CG2 VAL A 378 4.286 -11.672 -4.760 1.00 0.00 C ATOM 0 H VAL A 378 3.534 -9.425 -3.511 1.00 0.00 H new ATOM 0 HA VAL A 378 1.141 -11.150 -3.434 1.00 0.00 H new ATOM 0 HB VAL A 378 2.550 -12.890 -4.540 1.00 0.00 H new ATOM 0 HG11 VAL A 378 2.502 -11.910 -6.795 1.00 0.00 H new ATOM 0 HG12 VAL A 378 1.028 -11.525 -5.876 1.00 0.00 H new ATOM 0 HG13 VAL A 378 2.293 -10.292 -6.084 1.00 0.00 H new ATOM 0 HG21 VAL A 378 4.658 -12.220 -5.626 1.00 0.00 H new ATOM 0 HG22 VAL A 378 4.535 -10.616 -4.865 1.00 0.00 H new ATOM 0 HG23 VAL A 378 4.749 -12.065 -3.855 1.00 0.00 H new ATOM 1001 N ASP A 379 2.030 -12.565 -1.558 1.00 0.00 N ATOM 1002 CA ASP A 379 2.461 -13.226 -0.332 1.00 0.00 C ATOM 1003 C ASP A 379 3.880 -13.766 -0.475 1.00 0.00 C ATOM 1004 O ASP A 379 4.702 -13.628 0.432 1.00 0.00 O ATOM 1005 CB ASP A 379 1.502 -14.363 0.024 1.00 0.00 C ATOM 1006 CG ASP A 379 2.135 -15.386 0.947 1.00 0.00 C ATOM 1007 OD1 ASP A 379 3.127 -15.041 1.623 1.00 0.00 O ATOM 1008 OD2 ASP A 379 1.638 -16.531 0.994 1.00 0.00 O ATOM 0 H ASP A 379 1.105 -12.845 -1.885 1.00 0.00 H new ATOM 0 HA ASP A 379 2.452 -12.489 0.471 1.00 0.00 H new ATOM 0 HB2 ASP A 379 0.613 -13.949 0.500 1.00 0.00 H new ATOM 0 HB3 ASP A 379 1.173 -14.857 -0.890 1.00 0.00 H new ATOM 1013 N ARG A 380 4.162 -14.381 -1.619 1.00 0.00 N ATOM 1014 CA ARG A 380 5.481 -14.944 -1.879 1.00 0.00 C ATOM 1015 C ARG A 380 6.016 -14.472 -3.228 1.00 0.00 C ATOM 1016 O ARG A 380 5.845 -15.128 -4.256 1.00 0.00 O ATOM 1017 CB ARG A 380 5.422 -16.472 -1.848 1.00 0.00 C ATOM 1018 CG ARG A 380 5.152 -17.043 -0.466 1.00 0.00 C ATOM 1019 CD ARG A 380 6.294 -16.746 0.493 1.00 0.00 C ATOM 1020 NE ARG A 380 6.418 -17.766 1.530 1.00 0.00 N ATOM 1021 CZ ARG A 380 6.804 -19.015 1.291 1.00 0.00 C ATOM 1022 NH1 ARG A 380 7.103 -19.395 0.056 1.00 0.00 N ATOM 1023 NH2 ARG A 380 6.892 -19.886 2.288 1.00 0.00 N ATOM 0 H ARG A 380 3.494 -14.502 -2.381 1.00 0.00 H new ATOM 0 HA ARG A 380 6.157 -14.598 -1.097 1.00 0.00 H new ATOM 0 HB2 ARG A 380 4.643 -16.811 -2.530 1.00 0.00 H new ATOM 0 HB3 ARG A 380 6.366 -16.871 -2.219 1.00 0.00 H new ATOM 0 HG2 ARG A 380 4.226 -16.623 -0.072 1.00 0.00 H new ATOM 0 HG3 ARG A 380 5.007 -18.121 -0.538 1.00 0.00 H new ATOM 0 HD2 ARG A 380 7.228 -16.681 -0.065 1.00 0.00 H new ATOM 0 HD3 ARG A 380 6.133 -15.774 0.959 1.00 0.00 H new ATOM 0 HE ARG A 380 6.196 -17.506 2.491 1.00 0.00 H new ATOM 0 HH11 ARG A 380 7.037 -18.728 -0.713 1.00 0.00 H new ATOM 0 HH12 ARG A 380 7.399 -20.354 -0.125 1.00 0.00 H new ATOM 0 HH21 ARG A 380 6.663 -19.597 3.239 1.00 0.00 H new ATOM 0 HH22 ARG A 380 7.188 -20.844 2.103 1.00 0.00 H new ATOM 1037 N PRO A 381 6.680 -13.306 -3.227 1.00 0.00 N ATOM 1038 CA PRO A 381 7.254 -12.721 -4.442 1.00 0.00 C ATOM 1039 C PRO A 381 8.450 -13.513 -4.958 1.00 0.00 C ATOM 1040 O PRO A 381 8.940 -13.269 -6.060 1.00 0.00 O ATOM 1041 CB PRO A 381 7.691 -11.325 -3.991 1.00 0.00 C ATOM 1042 CG PRO A 381 7.919 -11.455 -2.524 1.00 0.00 C ATOM 1043 CD PRO A 381 6.921 -12.470 -2.039 1.00 0.00 C ATOM 0 HA PRO A 381 6.541 -12.714 -5.267 1.00 0.00 H new ATOM 0 HB2 PRO A 381 8.598 -11.008 -4.506 1.00 0.00 H new ATOM 0 HB3 PRO A 381 6.925 -10.581 -4.208 1.00 0.00 H new ATOM 0 HG2 PRO A 381 8.938 -11.779 -2.315 1.00 0.00 H new ATOM 0 HG3 PRO A 381 7.779 -10.498 -2.021 1.00 0.00 H new ATOM 0 HD2 PRO A 381 7.315 -13.056 -1.209 1.00 0.00 H new ATOM 0 HD3 PRO A 381 6.004 -11.996 -1.688 1.00 0.00 H new ATOM 1051 N GLY A 382 8.916 -14.464 -4.154 1.00 0.00 N ATOM 1052 CA GLY A 382 10.051 -15.278 -4.548 1.00 0.00 C ATOM 1053 C GLY A 382 9.645 -16.470 -5.392 1.00 0.00 C ATOM 1054 O GLY A 382 10.333 -16.824 -6.348 1.00 0.00 O ATOM 0 H GLY A 382 8.528 -14.685 -3.237 1.00 0.00 H new ATOM 0 HA2 GLY A 382 10.757 -14.665 -5.107 1.00 0.00 H new ATOM 0 HA3 GLY A 382 10.570 -15.628 -3.656 1.00 0.00 H new ATOM 1058 N GLN A 383 8.525 -17.091 -5.036 1.00 0.00 N ATOM 1059 CA GLN A 383 8.030 -18.252 -5.767 1.00 0.00 C ATOM 1060 C GLN A 383 7.448 -17.839 -7.115 1.00 0.00 C ATOM 1061 O GLN A 383 7.823 -18.381 -8.154 1.00 0.00 O ATOM 1062 CB GLN A 383 6.969 -18.985 -4.944 1.00 0.00 C ATOM 1063 CG GLN A 383 7.499 -19.554 -3.638 1.00 0.00 C ATOM 1064 CD GLN A 383 8.175 -20.899 -3.819 1.00 0.00 C ATOM 1065 OE1 GLN A 383 7.933 -21.601 -4.801 1.00 0.00 O ATOM 1066 NE2 GLN A 383 9.030 -21.265 -2.870 1.00 0.00 N ATOM 0 H GLN A 383 7.944 -16.810 -4.247 1.00 0.00 H new ATOM 0 HA GLN A 383 8.870 -18.923 -5.944 1.00 0.00 H new ATOM 0 HB2 GLN A 383 6.151 -18.298 -4.726 1.00 0.00 H new ATOM 0 HB3 GLN A 383 6.553 -19.796 -5.542 1.00 0.00 H new ATOM 0 HG2 GLN A 383 8.208 -18.851 -3.201 1.00 0.00 H new ATOM 0 HG3 GLN A 383 6.676 -19.657 -2.931 1.00 0.00 H new ATOM 0 HE21 GLN A 383 9.201 -20.652 -2.073 1.00 0.00 H new ATOM 0 HE22 GLN A 383 9.516 -22.159 -2.939 1.00 0.00 H new ATOM 1075 N GLN A 384 6.532 -16.877 -7.089 1.00 0.00 N ATOM 1076 CA GLN A 384 5.898 -16.392 -8.310 1.00 0.00 C ATOM 1077 C GLN A 384 6.934 -16.157 -9.404 1.00 0.00 C ATOM 1078 O GLN A 384 8.043 -15.694 -9.135 1.00 0.00 O ATOM 1079 CB GLN A 384 5.129 -15.100 -8.032 1.00 0.00 C ATOM 1080 CG GLN A 384 4.062 -15.245 -6.959 1.00 0.00 C ATOM 1081 CD GLN A 384 2.878 -16.070 -7.422 1.00 0.00 C ATOM 1082 OE1 GLN A 384 2.912 -17.300 -7.390 1.00 0.00 O ATOM 1083 NE2 GLN A 384 1.820 -15.395 -7.857 1.00 0.00 N ATOM 0 H GLN A 384 6.212 -16.418 -6.236 1.00 0.00 H new ATOM 0 HA GLN A 384 5.199 -17.154 -8.655 1.00 0.00 H new ATOM 0 HB2 GLN A 384 5.834 -14.326 -7.729 1.00 0.00 H new ATOM 0 HB3 GLN A 384 4.660 -14.761 -8.955 1.00 0.00 H new ATOM 0 HG2 GLN A 384 4.501 -15.710 -6.076 1.00 0.00 H new ATOM 0 HG3 GLN A 384 3.716 -14.256 -6.660 1.00 0.00 H new ATOM 0 HE21 GLN A 384 1.834 -14.375 -7.866 1.00 0.00 H new ATOM 0 HE22 GLN A 384 0.993 -15.897 -8.182 1.00 0.00 H new ATOM 1092 N THR A 385 6.566 -16.479 -10.640 1.00 0.00 N ATOM 1093 CA THR A 385 7.463 -16.305 -11.775 1.00 0.00 C ATOM 1094 C THR A 385 7.651 -14.828 -12.105 1.00 0.00 C ATOM 1095 O THR A 385 6.794 -14.209 -12.735 1.00 0.00 O ATOM 1096 CB THR A 385 6.937 -17.035 -13.025 1.00 0.00 C ATOM 1097 OG1 THR A 385 6.725 -18.420 -12.730 1.00 0.00 O ATOM 1098 CG2 THR A 385 7.916 -16.903 -14.182 1.00 0.00 C ATOM 0 H THR A 385 5.652 -16.862 -10.880 1.00 0.00 H new ATOM 0 HA THR A 385 8.422 -16.736 -11.489 1.00 0.00 H new ATOM 0 HB THR A 385 5.992 -16.576 -13.315 1.00 0.00 H new ATOM 0 HG1 THR A 385 6.389 -18.877 -13.529 1.00 0.00 H new ATOM 0 HG21 THR A 385 7.522 -17.427 -15.053 1.00 0.00 H new ATOM 0 HG22 THR A 385 8.054 -15.849 -14.424 1.00 0.00 H new ATOM 0 HG23 THR A 385 8.874 -17.339 -13.899 1.00 0.00 H new ATOM 1106 N SER A 386 8.779 -14.270 -11.676 1.00 0.00 N ATOM 1107 CA SER A 386 9.078 -12.864 -11.923 1.00 0.00 C ATOM 1108 C SER A 386 8.967 -12.539 -13.410 1.00 0.00 C ATOM 1109 O SER A 386 8.885 -13.436 -14.249 1.00 0.00 O ATOM 1110 CB SER A 386 10.481 -12.523 -11.418 1.00 0.00 C ATOM 1111 OG SER A 386 11.472 -12.960 -12.330 1.00 0.00 O ATOM 0 H SER A 386 9.500 -14.770 -11.156 1.00 0.00 H new ATOM 0 HA SER A 386 8.349 -12.262 -11.381 1.00 0.00 H new ATOM 0 HB2 SER A 386 10.566 -11.446 -11.272 1.00 0.00 H new ATOM 0 HB3 SER A 386 10.645 -12.990 -10.447 1.00 0.00 H new ATOM 0 HG SER A 386 12.359 -12.728 -11.985 1.00 0.00 H new ATOM 1117 N VAL A 387 8.967 -11.248 -13.728 1.00 0.00 N ATOM 1118 CA VAL A 387 8.868 -10.803 -15.113 1.00 0.00 C ATOM 1119 C VAL A 387 9.945 -9.774 -15.438 1.00 0.00 C ATOM 1120 O VAL A 387 10.182 -8.844 -14.666 1.00 0.00 O ATOM 1121 CB VAL A 387 7.485 -10.192 -15.409 1.00 0.00 C ATOM 1122 CG1 VAL A 387 7.445 -9.616 -16.816 1.00 0.00 C ATOM 1123 CG2 VAL A 387 6.392 -11.233 -15.219 1.00 0.00 C ATOM 0 H VAL A 387 9.034 -10.493 -13.046 1.00 0.00 H new ATOM 0 HA VAL A 387 9.010 -11.684 -15.739 1.00 0.00 H new ATOM 0 HB VAL A 387 7.308 -9.379 -14.705 1.00 0.00 H new ATOM 0 HG11 VAL A 387 6.460 -9.189 -17.007 1.00 0.00 H new ATOM 0 HG12 VAL A 387 8.203 -8.838 -16.912 1.00 0.00 H new ATOM 0 HG13 VAL A 387 7.643 -10.407 -17.539 1.00 0.00 H new ATOM 0 HG21 VAL A 387 5.422 -10.785 -15.432 1.00 0.00 H new ATOM 0 HG22 VAL A 387 6.563 -12.068 -15.898 1.00 0.00 H new ATOM 0 HG23 VAL A 387 6.407 -11.593 -14.190 1.00 0.00 H new ATOM 1133 N ILE A 388 10.594 -9.947 -16.584 1.00 0.00 N ATOM 1134 CA ILE A 388 11.646 -9.033 -17.011 1.00 0.00 C ATOM 1135 C ILE A 388 11.130 -7.599 -17.087 1.00 0.00 C ATOM 1136 O ILE A 388 10.698 -7.139 -18.143 1.00 0.00 O ATOM 1137 CB ILE A 388 12.217 -9.434 -18.384 1.00 0.00 C ATOM 1138 CG1 ILE A 388 13.019 -10.732 -18.267 1.00 0.00 C ATOM 1139 CG2 ILE A 388 13.086 -8.317 -18.943 1.00 0.00 C ATOM 1140 CD1 ILE A 388 14.361 -10.554 -17.591 1.00 0.00 C ATOM 0 H ILE A 388 10.410 -10.712 -17.234 1.00 0.00 H new ATOM 0 HA ILE A 388 12.439 -9.093 -16.265 1.00 0.00 H new ATOM 0 HB ILE A 388 11.388 -9.601 -19.071 1.00 0.00 H new ATOM 0 HG12 ILE A 388 12.434 -11.462 -17.708 1.00 0.00 H new ATOM 0 HG13 ILE A 388 13.175 -11.144 -19.264 1.00 0.00 H new ATOM 0 HG21 ILE A 388 13.482 -8.615 -19.914 1.00 0.00 H new ATOM 0 HG22 ILE A 388 12.488 -7.413 -19.058 1.00 0.00 H new ATOM 0 HG23 ILE A 388 13.912 -8.121 -18.259 1.00 0.00 H new ATOM 0 HD11 ILE A 388 14.874 -11.514 -17.543 1.00 0.00 H new ATOM 0 HD12 ILE A 388 14.965 -9.848 -18.161 1.00 0.00 H new ATOM 0 HD13 ILE A 388 14.212 -10.171 -16.581 1.00 0.00 H new ATOM 1152 N GLY A 389 11.181 -6.897 -15.959 1.00 0.00 N ATOM 1153 CA GLY A 389 10.718 -5.523 -15.919 1.00 0.00 C ATOM 1154 C GLY A 389 9.857 -5.236 -14.705 1.00 0.00 C ATOM 1155 O GLY A 389 9.792 -4.099 -14.236 1.00 0.00 O ATOM 0 H GLY A 389 11.535 -7.256 -15.072 1.00 0.00 H new ATOM 0 HA2 GLY A 389 11.578 -4.853 -15.917 1.00 0.00 H new ATOM 0 HA3 GLY A 389 10.149 -5.308 -16.823 1.00 0.00 H new ATOM 1159 N ARG A 390 9.192 -6.268 -14.196 1.00 0.00 N ATOM 1160 CA ARG A 390 8.328 -6.120 -13.031 1.00 0.00 C ATOM 1161 C ARG A 390 9.038 -6.590 -11.765 1.00 0.00 C ATOM 1162 O ARG A 390 9.973 -7.390 -11.825 1.00 0.00 O ATOM 1163 CB ARG A 390 7.034 -6.912 -13.226 1.00 0.00 C ATOM 1164 CG ARG A 390 5.847 -6.335 -12.470 1.00 0.00 C ATOM 1165 CD ARG A 390 4.837 -7.413 -12.113 1.00 0.00 C ATOM 1166 NE ARG A 390 4.094 -7.877 -13.282 1.00 0.00 N ATOM 1167 CZ ARG A 390 3.067 -8.716 -13.215 1.00 0.00 C ATOM 1168 NH1 ARG A 390 2.663 -9.181 -12.041 1.00 0.00 N ATOM 1169 NH2 ARG A 390 2.442 -9.092 -14.323 1.00 0.00 N ATOM 0 H ARG A 390 9.235 -7.215 -14.572 1.00 0.00 H new ATOM 0 HA ARG A 390 8.086 -5.063 -12.921 1.00 0.00 H new ATOM 0 HB2 ARG A 390 6.795 -6.946 -14.289 1.00 0.00 H new ATOM 0 HB3 ARG A 390 7.195 -7.940 -12.903 1.00 0.00 H new ATOM 0 HG2 ARG A 390 6.196 -5.846 -11.560 1.00 0.00 H new ATOM 0 HG3 ARG A 390 5.364 -5.570 -13.078 1.00 0.00 H new ATOM 0 HD2 ARG A 390 5.354 -8.256 -11.654 1.00 0.00 H new ATOM 0 HD3 ARG A 390 4.139 -7.024 -11.371 1.00 0.00 H new ATOM 0 HE ARG A 390 4.380 -7.538 -14.200 1.00 0.00 H new ATOM 0 HH11 ARG A 390 3.141 -8.894 -11.187 1.00 0.00 H new ATOM 0 HH12 ARG A 390 1.874 -9.825 -11.992 1.00 0.00 H new ATOM 0 HH21 ARG A 390 2.750 -8.737 -15.228 1.00 0.00 H new ATOM 0 HH22 ARG A 390 1.653 -9.737 -14.270 1.00 0.00 H new ATOM 1183 N CYS A 391 8.590 -6.087 -10.620 1.00 0.00 N ATOM 1184 CA CYS A 391 9.183 -6.454 -9.339 1.00 0.00 C ATOM 1185 C CYS A 391 8.108 -6.877 -8.343 1.00 0.00 C ATOM 1186 O CYS A 391 7.173 -6.125 -8.067 1.00 0.00 O ATOM 1187 CB CYS A 391 9.988 -5.284 -8.772 1.00 0.00 C ATOM 1188 SG CYS A 391 11.382 -4.777 -9.807 1.00 0.00 S ATOM 0 H CYS A 391 7.818 -5.424 -10.553 1.00 0.00 H new ATOM 0 HA CYS A 391 9.851 -7.299 -9.505 1.00 0.00 H new ATOM 0 HB2 CYS A 391 9.323 -4.432 -8.634 1.00 0.00 H new ATOM 0 HB3 CYS A 391 10.362 -5.558 -7.786 1.00 0.00 H new ATOM 0 HG CYS A 391 12.000 -3.780 -9.245 1.00 0.00 H new ATOM 1194 N TYR A 392 8.247 -8.085 -7.809 1.00 0.00 N ATOM 1195 CA TYR A 392 7.285 -8.610 -6.847 1.00 0.00 C ATOM 1196 C TYR A 392 7.778 -8.406 -5.417 1.00 0.00 C ATOM 1197 O TYR A 392 8.851 -8.881 -5.044 1.00 0.00 O ATOM 1198 CB TYR A 392 7.035 -10.097 -7.104 1.00 0.00 C ATOM 1199 CG TYR A 392 6.476 -10.388 -8.479 1.00 0.00 C ATOM 1200 CD1 TYR A 392 7.201 -10.085 -9.624 1.00 0.00 C ATOM 1201 CD2 TYR A 392 5.222 -10.967 -8.632 1.00 0.00 C ATOM 1202 CE1 TYR A 392 6.694 -10.348 -10.882 1.00 0.00 C ATOM 1203 CE2 TYR A 392 4.707 -11.235 -9.886 1.00 0.00 C ATOM 1204 CZ TYR A 392 5.447 -10.923 -11.007 1.00 0.00 C ATOM 1205 OH TYR A 392 4.938 -11.188 -12.258 1.00 0.00 O ATOM 0 H TYR A 392 9.016 -8.719 -8.026 1.00 0.00 H new ATOM 0 HA TYR A 392 6.350 -8.064 -6.972 1.00 0.00 H new ATOM 0 HB2 TYR A 392 7.971 -10.641 -6.979 1.00 0.00 H new ATOM 0 HB3 TYR A 392 6.343 -10.476 -6.352 1.00 0.00 H new ATOM 0 HD1 TYR A 392 8.179 -9.636 -9.529 1.00 0.00 H new ATOM 0 HD2 TYR A 392 4.640 -11.212 -7.756 1.00 0.00 H new ATOM 0 HE1 TYR A 392 7.271 -10.105 -11.762 1.00 0.00 H new ATOM 0 HE2 TYR A 392 3.731 -11.686 -9.987 1.00 0.00 H new ATOM 0 HH TYR A 392 4.050 -11.594 -12.171 1.00 0.00 H new ATOM 1215 N VAL A 393 6.985 -7.696 -4.621 1.00 0.00 N ATOM 1216 CA VAL A 393 7.338 -7.430 -3.231 1.00 0.00 C ATOM 1217 C VAL A 393 6.213 -7.844 -2.289 1.00 0.00 C ATOM 1218 O VAL A 393 5.079 -8.055 -2.717 1.00 0.00 O ATOM 1219 CB VAL A 393 7.656 -5.939 -3.009 1.00 0.00 C ATOM 1220 CG1 VAL A 393 8.776 -5.488 -3.934 1.00 0.00 C ATOM 1221 CG2 VAL A 393 6.409 -5.092 -3.216 1.00 0.00 C ATOM 0 H VAL A 393 6.094 -7.295 -4.914 1.00 0.00 H new ATOM 0 HA VAL A 393 8.227 -8.021 -3.011 1.00 0.00 H new ATOM 0 HB VAL A 393 7.991 -5.806 -1.980 1.00 0.00 H new ATOM 0 HG11 VAL A 393 8.987 -4.432 -3.763 1.00 0.00 H new ATOM 0 HG12 VAL A 393 9.673 -6.074 -3.732 1.00 0.00 H new ATOM 0 HG13 VAL A 393 8.473 -5.634 -4.971 1.00 0.00 H new ATOM 0 HG21 VAL A 393 6.652 -4.042 -3.055 1.00 0.00 H new ATOM 0 HG22 VAL A 393 6.042 -5.228 -4.233 1.00 0.00 H new ATOM 0 HG23 VAL A 393 5.639 -5.399 -2.508 1.00 0.00 H new ATOM 1231 N GLN A 394 6.536 -7.959 -1.005 1.00 0.00 N ATOM 1232 CA GLN A 394 5.552 -8.349 -0.002 1.00 0.00 C ATOM 1233 C GLN A 394 4.809 -7.130 0.534 1.00 0.00 C ATOM 1234 O GLN A 394 5.258 -5.991 0.402 1.00 0.00 O ATOM 1235 CB GLN A 394 6.232 -9.093 1.148 1.00 0.00 C ATOM 1236 CG GLN A 394 6.304 -10.597 0.942 1.00 0.00 C ATOM 1237 CD GLN A 394 6.374 -11.363 2.248 1.00 0.00 C ATOM 1238 OE1 GLN A 394 7.452 -11.759 2.692 1.00 0.00 O ATOM 1239 NE2 GLN A 394 5.221 -11.576 2.872 1.00 0.00 N ATOM 0 H GLN A 394 7.471 -7.788 -0.635 1.00 0.00 H new ATOM 0 HA GLN A 394 4.829 -9.012 -0.477 1.00 0.00 H new ATOM 0 HB2 GLN A 394 7.242 -8.703 1.275 1.00 0.00 H new ATOM 0 HB3 GLN A 394 5.692 -8.887 2.072 1.00 0.00 H new ATOM 0 HG2 GLN A 394 5.430 -10.925 0.379 1.00 0.00 H new ATOM 0 HG3 GLN A 394 7.180 -10.836 0.338 1.00 0.00 H new ATOM 0 HE21 GLN A 394 4.351 -11.230 2.468 1.00 0.00 H new ATOM 0 HE22 GLN A 394 5.206 -12.086 3.755 1.00 0.00 H new ATOM 1248 N PRO A 395 3.644 -7.371 1.153 1.00 0.00 N ATOM 1249 CA PRO A 395 2.814 -6.305 1.722 1.00 0.00 C ATOM 1250 C PRO A 395 3.450 -5.670 2.954 1.00 0.00 C ATOM 1251 O PRO A 395 2.925 -4.702 3.504 1.00 0.00 O ATOM 1252 CB PRO A 395 1.519 -7.028 2.100 1.00 0.00 C ATOM 1253 CG PRO A 395 1.924 -8.446 2.312 1.00 0.00 C ATOM 1254 CD PRO A 395 3.048 -8.704 1.346 1.00 0.00 C ATOM 0 HA PRO A 395 2.670 -5.482 1.022 1.00 0.00 H new ATOM 0 HB2 PRO A 395 1.077 -6.604 3.002 1.00 0.00 H new ATOM 0 HB3 PRO A 395 0.773 -6.943 1.310 1.00 0.00 H new ATOM 0 HG2 PRO A 395 2.247 -8.610 3.340 1.00 0.00 H new ATOM 0 HG3 PRO A 395 1.089 -9.122 2.129 1.00 0.00 H new ATOM 0 HD2 PRO A 395 3.771 -9.413 1.750 1.00 0.00 H new ATOM 0 HD3 PRO A 395 2.683 -9.121 0.407 1.00 0.00 H new ATOM 1262 N GLN A 396 4.581 -6.221 3.380 1.00 0.00 N ATOM 1263 CA GLN A 396 5.287 -5.708 4.548 1.00 0.00 C ATOM 1264 C GLN A 396 6.167 -4.520 4.173 1.00 0.00 C ATOM 1265 O GLN A 396 6.640 -3.787 5.042 1.00 0.00 O ATOM 1266 CB GLN A 396 6.140 -6.810 5.180 1.00 0.00 C ATOM 1267 CG GLN A 396 6.884 -6.363 6.428 1.00 0.00 C ATOM 1268 CD GLN A 396 7.247 -7.520 7.337 1.00 0.00 C ATOM 1269 OE1 GLN A 396 6.584 -7.766 8.345 1.00 0.00 O ATOM 1270 NE2 GLN A 396 8.306 -8.240 6.984 1.00 0.00 N ATOM 0 H GLN A 396 5.028 -7.022 2.934 1.00 0.00 H new ATOM 0 HA GLN A 396 4.544 -5.373 5.272 1.00 0.00 H new ATOM 0 HB2 GLN A 396 5.499 -7.655 5.432 1.00 0.00 H new ATOM 0 HB3 GLN A 396 6.862 -7.166 4.445 1.00 0.00 H new ATOM 0 HG2 GLN A 396 7.793 -5.837 6.136 1.00 0.00 H new ATOM 0 HG3 GLN A 396 6.268 -5.653 6.979 1.00 0.00 H new ATOM 0 HE21 GLN A 396 8.827 -8.001 6.140 1.00 0.00 H new ATOM 0 HE22 GLN A 396 8.598 -9.032 7.557 1.00 0.00 H new ATOM 1279 N TRP A 397 6.383 -4.336 2.876 1.00 0.00 N ATOM 1280 CA TRP A 397 7.207 -3.237 2.387 1.00 0.00 C ATOM 1281 C TRP A 397 6.434 -1.922 2.417 1.00 0.00 C ATOM 1282 O TRP A 397 7.017 -0.845 2.287 1.00 0.00 O ATOM 1283 CB TRP A 397 7.688 -3.527 0.964 1.00 0.00 C ATOM 1284 CG TRP A 397 8.539 -2.435 0.390 1.00 0.00 C ATOM 1285 CD1 TRP A 397 9.886 -2.277 0.549 1.00 0.00 C ATOM 1286 CD2 TRP A 397 8.100 -1.348 -0.432 1.00 0.00 C ATOM 1287 NE1 TRP A 397 10.311 -1.157 -0.125 1.00 0.00 N ATOM 1288 CE2 TRP A 397 9.235 -0.570 -0.736 1.00 0.00 C ATOM 1289 CE3 TRP A 397 6.860 -0.957 -0.943 1.00 0.00 C ATOM 1290 CZ2 TRP A 397 9.163 0.574 -1.525 1.00 0.00 C ATOM 1291 CZ3 TRP A 397 6.790 0.179 -1.727 1.00 0.00 C ATOM 1292 CH2 TRP A 397 7.935 0.933 -2.012 1.00 0.00 C ATOM 0 H TRP A 397 5.999 -4.934 2.144 1.00 0.00 H new ATOM 0 HA TRP A 397 8.072 -3.144 3.044 1.00 0.00 H new ATOM 0 HB2 TRP A 397 8.255 -4.458 0.962 1.00 0.00 H new ATOM 0 HB3 TRP A 397 6.822 -3.680 0.320 1.00 0.00 H new ATOM 0 HD1 TRP A 397 10.524 -2.935 1.120 1.00 0.00 H new ATOM 0 HE1 TRP A 397 11.272 -0.818 -0.164 1.00 0.00 H new ATOM 0 HE3 TRP A 397 5.971 -1.532 -0.729 1.00 0.00 H new ATOM 0 HZ2 TRP A 397 10.044 1.158 -1.745 1.00 0.00 H new ATOM 0 HZ3 TRP A 397 5.836 0.490 -2.127 1.00 0.00 H new ATOM 0 HH2 TRP A 397 7.848 1.815 -2.628 1.00 0.00 H new ATOM 1303 N VAL A 398 5.120 -2.017 2.589 1.00 0.00 N ATOM 1304 CA VAL A 398 4.268 -0.835 2.638 1.00 0.00 C ATOM 1305 C VAL A 398 4.142 -0.306 4.063 1.00 0.00 C ATOM 1306 O VAL A 398 4.174 0.903 4.293 1.00 0.00 O ATOM 1307 CB VAL A 398 2.861 -1.133 2.087 1.00 0.00 C ATOM 1308 CG1 VAL A 398 2.023 0.135 2.047 1.00 0.00 C ATOM 1309 CG2 VAL A 398 2.954 -1.765 0.706 1.00 0.00 C ATOM 0 H VAL A 398 4.622 -2.901 2.697 1.00 0.00 H new ATOM 0 HA VAL A 398 4.742 -0.078 2.013 1.00 0.00 H new ATOM 0 HB VAL A 398 2.371 -1.842 2.754 1.00 0.00 H new ATOM 0 HG11 VAL A 398 1.032 -0.096 1.655 1.00 0.00 H new ATOM 0 HG12 VAL A 398 1.929 0.541 3.054 1.00 0.00 H new ATOM 0 HG13 VAL A 398 2.506 0.870 1.403 1.00 0.00 H new ATOM 0 HG21 VAL A 398 1.951 -1.969 0.331 1.00 0.00 H new ATOM 0 HG22 VAL A 398 3.463 -1.081 0.027 1.00 0.00 H new ATOM 0 HG23 VAL A 398 3.514 -2.698 0.770 1.00 0.00 H new ATOM 1319 N PHE A 399 4.000 -1.221 5.016 1.00 0.00 N ATOM 1320 CA PHE A 399 3.868 -0.847 6.420 1.00 0.00 C ATOM 1321 C PHE A 399 5.196 -0.338 6.974 1.00 0.00 C ATOM 1322 O PHE A 399 5.226 0.556 7.820 1.00 0.00 O ATOM 1323 CB PHE A 399 3.383 -2.042 7.244 1.00 0.00 C ATOM 1324 CG PHE A 399 1.911 -2.306 7.108 1.00 0.00 C ATOM 1325 CD1 PHE A 399 0.989 -1.540 7.803 1.00 0.00 C ATOM 1326 CD2 PHE A 399 1.449 -3.320 6.285 1.00 0.00 C ATOM 1327 CE1 PHE A 399 -0.367 -1.780 7.680 1.00 0.00 C ATOM 1328 CE2 PHE A 399 0.095 -3.564 6.157 1.00 0.00 C ATOM 1329 CZ PHE A 399 -0.814 -2.794 6.856 1.00 0.00 C ATOM 0 H PHE A 399 3.973 -2.226 4.842 1.00 0.00 H new ATOM 0 HA PHE A 399 3.134 -0.044 6.490 1.00 0.00 H new ATOM 0 HB2 PHE A 399 3.933 -2.932 6.938 1.00 0.00 H new ATOM 0 HB3 PHE A 399 3.617 -1.868 8.294 1.00 0.00 H new ATOM 0 HD1 PHE A 399 1.334 -0.746 8.449 1.00 0.00 H new ATOM 0 HD2 PHE A 399 2.155 -3.927 5.737 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -1.075 -1.176 8.227 1.00 0.00 H new ATOM 0 HE2 PHE A 399 -0.252 -4.356 5.511 1.00 0.00 H new ATOM 0 HZ PHE A 399 -1.873 -2.985 6.758 1.00 0.00 H new ATOM 1339 N ASP A 400 6.291 -0.915 6.491 1.00 0.00 N ATOM 1340 CA ASP A 400 7.623 -0.520 6.936 1.00 0.00 C ATOM 1341 C ASP A 400 8.008 0.839 6.360 1.00 0.00 C ATOM 1342 O ASP A 400 8.515 1.705 7.073 1.00 0.00 O ATOM 1343 CB ASP A 400 8.654 -1.572 6.526 1.00 0.00 C ATOM 1344 CG ASP A 400 8.822 -2.657 7.572 1.00 0.00 C ATOM 1345 OD1 ASP A 400 7.995 -3.593 7.595 1.00 0.00 O ATOM 1346 OD2 ASP A 400 9.781 -2.570 8.367 1.00 0.00 O ATOM 0 H ASP A 400 6.283 -1.657 5.792 1.00 0.00 H new ATOM 0 HA ASP A 400 7.607 -0.442 8.023 1.00 0.00 H new ATOM 0 HB2 ASP A 400 8.351 -2.025 5.582 1.00 0.00 H new ATOM 0 HB3 ASP A 400 9.615 -1.087 6.353 1.00 0.00 H new ATOM 1351 N SER A 401 7.764 1.018 5.066 1.00 0.00 N ATOM 1352 CA SER A 401 8.090 2.270 4.393 1.00 0.00 C ATOM 1353 C SER A 401 7.293 3.429 4.985 1.00 0.00 C ATOM 1354 O SER A 401 7.862 4.423 5.436 1.00 0.00 O ATOM 1355 CB SER A 401 7.808 2.156 2.894 1.00 0.00 C ATOM 1356 OG SER A 401 8.933 1.642 2.201 1.00 0.00 O ATOM 0 H SER A 401 7.342 0.312 4.463 1.00 0.00 H new ATOM 0 HA SER A 401 9.151 2.468 4.542 1.00 0.00 H new ATOM 0 HB2 SER A 401 6.948 1.506 2.731 1.00 0.00 H new ATOM 0 HB3 SER A 401 7.547 3.136 2.494 1.00 0.00 H new ATOM 0 HG SER A 401 8.781 0.698 1.985 1.00 0.00 H new ATOM 1362 N VAL A 402 5.971 3.292 4.981 1.00 0.00 N ATOM 1363 CA VAL A 402 5.094 4.326 5.518 1.00 0.00 C ATOM 1364 C VAL A 402 5.529 4.743 6.918 1.00 0.00 C ATOM 1365 O VAL A 402 5.543 5.928 7.248 1.00 0.00 O ATOM 1366 CB VAL A 402 3.630 3.850 5.568 1.00 0.00 C ATOM 1367 CG1 VAL A 402 3.057 3.738 4.163 1.00 0.00 C ATOM 1368 CG2 VAL A 402 3.527 2.522 6.302 1.00 0.00 C ATOM 0 H VAL A 402 5.484 2.475 4.612 1.00 0.00 H new ATOM 0 HA VAL A 402 5.167 5.182 4.848 1.00 0.00 H new ATOM 0 HB VAL A 402 3.044 4.588 6.116 1.00 0.00 H new ATOM 0 HG11 VAL A 402 2.022 3.400 4.218 1.00 0.00 H new ATOM 0 HG12 VAL A 402 3.096 4.712 3.676 1.00 0.00 H new ATOM 0 HG13 VAL A 402 3.642 3.021 3.587 1.00 0.00 H new ATOM 0 HG21 VAL A 402 2.486 2.200 6.328 1.00 0.00 H new ATOM 0 HG22 VAL A 402 4.125 1.773 5.784 1.00 0.00 H new ATOM 0 HG23 VAL A 402 3.896 2.640 7.321 1.00 0.00 H new ATOM 1378 N ASN A 403 5.884 3.759 7.739 1.00 0.00 N ATOM 1379 CA ASN A 403 6.321 4.023 9.105 1.00 0.00 C ATOM 1380 C ASN A 403 7.694 4.688 9.119 1.00 0.00 C ATOM 1381 O ASN A 403 7.959 5.571 9.934 1.00 0.00 O ATOM 1382 CB ASN A 403 6.363 2.723 9.910 1.00 0.00 C ATOM 1383 CG ASN A 403 6.633 2.963 11.383 1.00 0.00 C ATOM 1384 OD1 ASN A 403 7.721 2.674 11.881 1.00 0.00 O ATOM 1385 ND2 ASN A 403 5.640 3.493 12.087 1.00 0.00 N ATOM 0 H ASN A 403 5.877 2.772 7.482 1.00 0.00 H new ATOM 0 HA ASN A 403 5.603 4.703 9.564 1.00 0.00 H new ATOM 0 HB2 ASN A 403 5.414 2.199 9.798 1.00 0.00 H new ATOM 0 HB3 ASN A 403 7.137 2.072 9.503 1.00 0.00 H new ATOM 0 HD21 ASN A 403 5.762 3.677 13.083 1.00 0.00 H new ATOM 0 HD22 ASN A 403 4.755 3.717 11.632 1.00 0.00 H new ATOM 1392 N ALA A 404 8.563 4.258 8.210 1.00 0.00 N ATOM 1393 CA ALA A 404 9.907 4.813 8.115 1.00 0.00 C ATOM 1394 C ALA A 404 9.943 6.007 7.167 1.00 0.00 C ATOM 1395 O ALA A 404 11.015 6.489 6.802 1.00 0.00 O ATOM 1396 CB ALA A 404 10.888 3.743 7.657 1.00 0.00 C ATOM 0 H ALA A 404 8.360 3.527 7.529 1.00 0.00 H new ATOM 0 HA ALA A 404 10.201 5.161 9.105 1.00 0.00 H new ATOM 0 HB1 ALA A 404 11.888 4.171 7.590 1.00 0.00 H new ATOM 0 HB2 ALA A 404 10.892 2.922 8.374 1.00 0.00 H new ATOM 0 HB3 ALA A 404 10.587 3.369 6.678 1.00 0.00 H new ATOM 1402 N ARG A 405 8.765 6.478 6.773 1.00 0.00 N ATOM 1403 CA ARG A 405 8.662 7.615 5.866 1.00 0.00 C ATOM 1404 C ARG A 405 9.767 7.574 4.814 1.00 0.00 C ATOM 1405 O ARG A 405 10.394 8.591 4.516 1.00 0.00 O ATOM 1406 CB ARG A 405 8.737 8.928 6.648 1.00 0.00 C ATOM 1407 CG ARG A 405 7.632 9.086 7.680 1.00 0.00 C ATOM 1408 CD ARG A 405 6.304 9.434 7.025 1.00 0.00 C ATOM 1409 NE ARG A 405 6.350 10.727 6.348 1.00 0.00 N ATOM 1410 CZ ARG A 405 6.442 11.888 6.988 1.00 0.00 C ATOM 1411 NH1 ARG A 405 6.500 11.916 8.312 1.00 0.00 N ATOM 1412 NH2 ARG A 405 6.479 13.023 6.302 1.00 0.00 N ATOM 0 H ARG A 405 7.869 6.090 7.067 1.00 0.00 H new ATOM 0 HA ARG A 405 7.699 7.556 5.359 1.00 0.00 H new ATOM 0 HB2 ARG A 405 9.703 8.987 7.150 1.00 0.00 H new ATOM 0 HB3 ARG A 405 8.690 9.762 5.947 1.00 0.00 H new ATOM 0 HG2 ARG A 405 7.528 8.161 8.248 1.00 0.00 H new ATOM 0 HG3 ARG A 405 7.905 9.867 8.390 1.00 0.00 H new ATOM 0 HD2 ARG A 405 6.040 8.658 6.307 1.00 0.00 H new ATOM 0 HD3 ARG A 405 5.519 9.449 7.782 1.00 0.00 H new ATOM 0 HE ARG A 405 6.309 10.740 5.329 1.00 0.00 H new ATOM 0 HH11 ARG A 405 6.474 11.045 8.842 1.00 0.00 H new ATOM 0 HH12 ARG A 405 6.571 12.809 8.801 1.00 0.00 H new ATOM 0 HH21 ARG A 405 6.437 13.005 5.283 1.00 0.00 H new ATOM 0 HH22 ARG A 405 6.550 13.914 6.794 1.00 0.00 H new ATOM 1426 N LEU A 406 10.001 6.391 4.256 1.00 0.00 N ATOM 1427 CA LEU A 406 11.031 6.216 3.238 1.00 0.00 C ATOM 1428 C LEU A 406 10.701 5.038 2.326 1.00 0.00 C ATOM 1429 O LEU A 406 10.180 4.017 2.777 1.00 0.00 O ATOM 1430 CB LEU A 406 12.395 5.999 3.896 1.00 0.00 C ATOM 1431 CG LEU A 406 13.591 5.909 2.948 1.00 0.00 C ATOM 1432 CD1 LEU A 406 13.907 7.274 2.356 1.00 0.00 C ATOM 1433 CD2 LEU A 406 14.805 5.346 3.672 1.00 0.00 C ATOM 0 H LEU A 406 9.492 5.539 4.491 1.00 0.00 H new ATOM 0 HA LEU A 406 11.066 7.122 2.633 1.00 0.00 H new ATOM 0 HB2 LEU A 406 12.572 6.816 4.596 1.00 0.00 H new ATOM 0 HB3 LEU A 406 12.351 5.081 4.482 1.00 0.00 H new ATOM 0 HG LEU A 406 13.333 5.233 2.133 1.00 0.00 H new ATOM 0 HD11 LEU A 406 14.761 7.190 1.684 1.00 0.00 H new ATOM 0 HD12 LEU A 406 13.043 7.639 1.801 1.00 0.00 H new ATOM 0 HD13 LEU A 406 14.144 7.973 3.158 1.00 0.00 H new ATOM 0 HD21 LEU A 406 15.646 5.289 2.981 1.00 0.00 H new ATOM 0 HD22 LEU A 406 15.064 5.996 4.507 1.00 0.00 H new ATOM 0 HD23 LEU A 406 14.575 4.349 4.046 1.00 0.00 H new ATOM 1445 N LEU A 407 11.008 5.187 1.042 1.00 0.00 N ATOM 1446 CA LEU A 407 10.746 4.135 0.066 1.00 0.00 C ATOM 1447 C LEU A 407 11.836 3.068 0.110 1.00 0.00 C ATOM 1448 O LEU A 407 12.681 2.992 -0.783 1.00 0.00 O ATOM 1449 CB LEU A 407 10.654 4.729 -1.340 1.00 0.00 C ATOM 1450 CG LEU A 407 9.301 5.327 -1.729 1.00 0.00 C ATOM 1451 CD1 LEU A 407 9.392 6.020 -3.079 1.00 0.00 C ATOM 1452 CD2 LEU A 407 8.227 4.249 -1.751 1.00 0.00 C ATOM 0 H LEU A 407 11.438 6.026 0.653 1.00 0.00 H new ATOM 0 HA LEU A 407 9.795 3.667 0.319 1.00 0.00 H new ATOM 0 HB2 LEU A 407 11.413 5.506 -1.435 1.00 0.00 H new ATOM 0 HB3 LEU A 407 10.904 3.949 -2.059 1.00 0.00 H new ATOM 0 HG LEU A 407 9.025 6.070 -0.981 1.00 0.00 H new ATOM 0 HD11 LEU A 407 8.420 6.439 -3.339 1.00 0.00 H new ATOM 0 HD12 LEU A 407 10.130 6.820 -3.028 1.00 0.00 H new ATOM 0 HD13 LEU A 407 9.691 5.298 -3.839 1.00 0.00 H new ATOM 0 HD21 LEU A 407 7.271 4.693 -2.030 1.00 0.00 H new ATOM 0 HD22 LEU A 407 8.496 3.482 -2.477 1.00 0.00 H new ATOM 0 HD23 LEU A 407 8.143 3.799 -0.762 1.00 0.00 H new ATOM 1464 N LEU A 408 11.809 2.245 1.152 1.00 0.00 N ATOM 1465 CA LEU A 408 12.793 1.179 1.311 1.00 0.00 C ATOM 1466 C LEU A 408 13.083 0.502 -0.025 1.00 0.00 C ATOM 1467 O LEU A 408 12.244 0.465 -0.925 1.00 0.00 O ATOM 1468 CB LEU A 408 12.295 0.145 2.322 1.00 0.00 C ATOM 1469 CG LEU A 408 12.163 0.629 3.767 1.00 0.00 C ATOM 1470 CD1 LEU A 408 11.364 -0.367 4.593 1.00 0.00 C ATOM 1471 CD2 LEU A 408 13.536 0.855 4.382 1.00 0.00 C ATOM 0 H LEU A 408 11.117 2.295 1.900 1.00 0.00 H new ATOM 0 HA LEU A 408 13.717 1.623 1.680 1.00 0.00 H new ATOM 0 HB2 LEU A 408 11.322 -0.218 1.991 1.00 0.00 H new ATOM 0 HB3 LEU A 408 12.975 -0.707 2.306 1.00 0.00 H new ATOM 0 HG LEU A 408 11.628 1.579 3.764 1.00 0.00 H new ATOM 0 HD11 LEU A 408 11.281 -0.006 5.618 1.00 0.00 H new ATOM 0 HD12 LEU A 408 10.368 -0.478 4.165 1.00 0.00 H new ATOM 0 HD13 LEU A 408 11.870 -1.332 4.589 1.00 0.00 H new ATOM 0 HD21 LEU A 408 13.422 1.199 5.410 1.00 0.00 H new ATOM 0 HD22 LEU A 408 14.097 -0.079 4.372 1.00 0.00 H new ATOM 0 HD23 LEU A 408 14.074 1.607 3.805 1.00 0.00 H new ATOM 1483 N PRO A 409 14.299 -0.048 -0.158 1.00 0.00 N ATOM 1484 CA PRO A 409 14.727 -0.737 -1.379 1.00 0.00 C ATOM 1485 C PRO A 409 13.998 -2.060 -1.584 1.00 0.00 C ATOM 1486 O PRO A 409 14.277 -3.047 -0.903 1.00 0.00 O ATOM 1487 CB PRO A 409 16.220 -0.980 -1.144 1.00 0.00 C ATOM 1488 CG PRO A 409 16.372 -1.004 0.338 1.00 0.00 C ATOM 1489 CD PRO A 409 15.349 -0.041 0.874 1.00 0.00 C ATOM 0 HA PRO A 409 14.512 -0.153 -2.274 1.00 0.00 H new ATOM 0 HB2 PRO A 409 16.543 -1.921 -1.590 1.00 0.00 H new ATOM 0 HB3 PRO A 409 16.825 -0.191 -1.591 1.00 0.00 H new ATOM 0 HG2 PRO A 409 16.207 -2.007 0.731 1.00 0.00 H new ATOM 0 HG3 PRO A 409 17.379 -0.708 0.632 1.00 0.00 H new ATOM 0 HD2 PRO A 409 14.963 -0.362 1.842 1.00 0.00 H new ATOM 0 HD3 PRO A 409 15.769 0.955 1.013 1.00 0.00 H new ATOM 1497 N VAL A 410 13.062 -2.075 -2.528 1.00 0.00 N ATOM 1498 CA VAL A 410 12.293 -3.278 -2.824 1.00 0.00 C ATOM 1499 C VAL A 410 13.210 -4.476 -3.042 1.00 0.00 C ATOM 1500 O VAL A 410 12.795 -5.624 -2.891 1.00 0.00 O ATOM 1501 CB VAL A 410 11.410 -3.087 -4.071 1.00 0.00 C ATOM 1502 CG1 VAL A 410 10.381 -1.993 -3.835 1.00 0.00 C ATOM 1503 CG2 VAL A 410 12.268 -2.770 -5.287 1.00 0.00 C ATOM 0 H VAL A 410 12.818 -1.267 -3.101 1.00 0.00 H new ATOM 0 HA VAL A 410 11.654 -3.466 -1.961 1.00 0.00 H new ATOM 0 HB VAL A 410 10.877 -4.018 -4.263 1.00 0.00 H new ATOM 0 HG11 VAL A 410 9.767 -1.873 -4.727 1.00 0.00 H new ATOM 0 HG12 VAL A 410 9.747 -2.266 -2.992 1.00 0.00 H new ATOM 0 HG13 VAL A 410 10.891 -1.055 -3.617 1.00 0.00 H new ATOM 0 HG21 VAL A 410 11.628 -2.638 -6.159 1.00 0.00 H new ATOM 0 HG22 VAL A 410 12.830 -1.853 -5.107 1.00 0.00 H new ATOM 0 HG23 VAL A 410 12.962 -3.591 -5.467 1.00 0.00 H new ATOM 1513 N ALA A 411 14.461 -4.200 -3.398 1.00 0.00 N ATOM 1514 CA ALA A 411 15.438 -5.255 -3.634 1.00 0.00 C ATOM 1515 C ALA A 411 15.481 -6.235 -2.467 1.00 0.00 C ATOM 1516 O ALA A 411 15.670 -7.436 -2.661 1.00 0.00 O ATOM 1517 CB ALA A 411 16.816 -4.654 -3.873 1.00 0.00 C ATOM 0 H ALA A 411 14.821 -3.255 -3.529 1.00 0.00 H new ATOM 0 HA ALA A 411 15.134 -5.805 -4.525 1.00 0.00 H new ATOM 0 HB1 ALA A 411 17.536 -5.453 -4.048 1.00 0.00 H new ATOM 0 HB2 ALA A 411 16.781 -4.000 -4.744 1.00 0.00 H new ATOM 0 HB3 ALA A 411 17.118 -4.078 -2.998 1.00 0.00 H new ATOM 1523 N GLU A 412 15.306 -5.715 -1.257 1.00 0.00 N ATOM 1524 CA GLU A 412 15.326 -6.546 -0.059 1.00 0.00 C ATOM 1525 C GLU A 412 14.099 -7.452 -0.003 1.00 0.00 C ATOM 1526 O GLU A 412 14.186 -8.608 0.410 1.00 0.00 O ATOM 1527 CB GLU A 412 15.384 -5.671 1.195 1.00 0.00 C ATOM 1528 CG GLU A 412 16.794 -5.262 1.587 1.00 0.00 C ATOM 1529 CD GLU A 412 16.871 -4.708 2.997 1.00 0.00 C ATOM 1530 OE1 GLU A 412 16.504 -3.530 3.191 1.00 0.00 O ATOM 1531 OE2 GLU A 412 17.297 -5.452 3.905 1.00 0.00 O ATOM 0 H GLU A 412 15.149 -4.723 -1.080 1.00 0.00 H new ATOM 0 HA GLU A 412 16.217 -7.172 -0.099 1.00 0.00 H new ATOM 0 HB2 GLU A 412 14.787 -4.774 1.030 1.00 0.00 H new ATOM 0 HB3 GLU A 412 14.927 -6.210 2.025 1.00 0.00 H new ATOM 0 HG2 GLU A 412 17.455 -6.125 1.503 1.00 0.00 H new ATOM 0 HG3 GLU A 412 17.159 -4.512 0.886 1.00 0.00 H new ATOM 1538 N TYR A 413 12.958 -6.918 -0.423 1.00 0.00 N ATOM 1539 CA TYR A 413 11.712 -7.675 -0.419 1.00 0.00 C ATOM 1540 C TYR A 413 11.510 -8.398 -1.747 1.00 0.00 C ATOM 1541 O TYR A 413 10.402 -8.435 -2.285 1.00 0.00 O ATOM 1542 CB TYR A 413 10.527 -6.748 -0.144 1.00 0.00 C ATOM 1543 CG TYR A 413 10.520 -6.172 1.254 1.00 0.00 C ATOM 1544 CD1 TYR A 413 11.553 -5.353 1.694 1.00 0.00 C ATOM 1545 CD2 TYR A 413 9.482 -6.447 2.135 1.00 0.00 C ATOM 1546 CE1 TYR A 413 11.552 -4.826 2.971 1.00 0.00 C ATOM 1547 CE2 TYR A 413 9.471 -5.923 3.413 1.00 0.00 C ATOM 1548 CZ TYR A 413 10.509 -5.113 3.826 1.00 0.00 C ATOM 1549 OH TYR A 413 10.502 -4.589 5.099 1.00 0.00 O ATOM 0 H TYR A 413 12.870 -5.963 -0.771 1.00 0.00 H new ATOM 0 HA TYR A 413 11.772 -8.420 0.374 1.00 0.00 H new ATOM 0 HB2 TYR A 413 10.541 -5.930 -0.865 1.00 0.00 H new ATOM 0 HB3 TYR A 413 9.600 -7.299 -0.305 1.00 0.00 H new ATOM 0 HD1 TYR A 413 12.370 -5.125 1.026 1.00 0.00 H new ATOM 0 HD2 TYR A 413 8.669 -7.082 1.815 1.00 0.00 H new ATOM 0 HE1 TYR A 413 12.364 -4.193 3.298 1.00 0.00 H new ATOM 0 HE2 TYR A 413 8.655 -6.146 4.085 1.00 0.00 H new ATOM 0 HH TYR A 413 9.697 -4.887 5.571 1.00 0.00 H new ATOM 1559 N PHE A 414 12.587 -8.972 -2.272 1.00 0.00 N ATOM 1560 CA PHE A 414 12.530 -9.693 -3.537 1.00 0.00 C ATOM 1561 C PHE A 414 13.662 -10.712 -3.634 1.00 0.00 C ATOM 1562 O PHE A 414 14.695 -10.570 -2.982 1.00 0.00 O ATOM 1563 CB PHE A 414 12.608 -8.715 -4.711 1.00 0.00 C ATOM 1564 CG PHE A 414 12.614 -9.388 -6.054 1.00 0.00 C ATOM 1565 CD1 PHE A 414 13.759 -10.008 -6.527 1.00 0.00 C ATOM 1566 CD2 PHE A 414 11.475 -9.400 -6.842 1.00 0.00 C ATOM 1567 CE1 PHE A 414 13.767 -10.629 -7.762 1.00 0.00 C ATOM 1568 CE2 PHE A 414 11.477 -10.019 -8.078 1.00 0.00 C ATOM 1569 CZ PHE A 414 12.625 -10.633 -8.539 1.00 0.00 C ATOM 0 H PHE A 414 13.511 -8.952 -1.840 1.00 0.00 H new ATOM 0 HA PHE A 414 11.580 -10.226 -3.580 1.00 0.00 H new ATOM 0 HB2 PHE A 414 11.761 -8.031 -4.660 1.00 0.00 H new ATOM 0 HB3 PHE A 414 13.511 -8.112 -4.612 1.00 0.00 H new ATOM 0 HD1 PHE A 414 14.655 -10.006 -5.924 1.00 0.00 H new ATOM 0 HD2 PHE A 414 10.575 -8.920 -6.487 1.00 0.00 H new ATOM 0 HE1 PHE A 414 14.665 -11.111 -8.119 1.00 0.00 H new ATOM 0 HE2 PHE A 414 10.582 -10.022 -8.682 1.00 0.00 H new ATOM 0 HZ PHE A 414 12.630 -11.115 -9.505 1.00 0.00 H new TER 1579 PHE A 414