USER MOD reduce.3.24.130724 H: found=0, std=0, add=1324, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1098 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: B 335 ASN : amide:sc= -0.302 X(o=-0.24,f=0.014) USER MOD Set 1.2: B 337 SER OG : rot -160:sc= 0.0602 USER MOD Set 2.1: B 314 TYR OH : rot 30:sc=-0.00186 USER MOD Set 2.2: B 318 GLN : amide:sc= -0.719 K(o=-0.13,f=-3) USER MOD Set 2.3: B 325 LYS NZ :NH3+ 168:sc= 0.593 (180deg=0) USER MOD Set 3.1: B 313 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: B 315 THR OG1 : rot 170:sc= 0.63 USER MOD Set 4.1: B 301 LYS NZ :NH3+ 158:sc= -0.005 (180deg=-1.02) USER MOD Set 4.2: B 304 THR OG1 : rot 76:sc= 0.766 USER MOD Set 5.1: B 278 TYR OH : rot 96:sc= 0.214 USER MOD Set 5.2: B 349 SER OG : rot 146:sc= 1.45 USER MOD Set 6.1: A 335 ASN : amide:sc= 0.951 X(o=1.9,f=1.4) USER MOD Set 6.2: A 337 SER OG : rot -149:sc= 0.923 USER MOD Set 7.1: A 310 GLN : amide:sc= -1.04! C(o=1.1!,f=-6!) USER MOD Set 7.2: A 331 LYS NZ :NH3+ 173:sc= 1.14! (180deg=0.781!) USER MOD Set 7.3: A 333 SER OG : rot 72:sc= 1.03 USER MOD Set 8.1: A 278 TYR OH : rot -99:sc= 0.682 USER MOD Set 8.2: A 313 THR OG1 : rot -141:sc= 1.52 USER MOD Set 8.3: A 349 SER OG : rot 76:sc= 0.318 USER MOD Set 8.4: A 351 TYR OH : rot 180:sc= 0 USER MOD Single : A 274 HIS : no HD1:sc= 0 X(o=0,f=-0.0015) USER MOD Single : A 275 SER OG : rot 50:sc= 0.0478 USER MOD Single : A 276 SER OG : rot 69:sc= 0.681 USER MOD Single : A 279 HIS : no HD1:sc= -2.57! C(o=-2.6!,f=-3.3!) USER MOD Single : A 281 THR OG1 : rot 180:sc= 0 USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 295 SER OG : rot 14:sc= 0.0568 USER MOD Single : A 296 HIS : no HD1:sc= -0.204 K(o=-0.2,f=-1.9) USER MOD Single : A 300 GLN : amide:sc= -0.0539 X(o=-0.054,f=0) USER MOD Single : A 301 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00108) USER MOD Single : A 304 THR OG1 : rot -140:sc=-0.00425 USER MOD Single : A 305 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 314 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 THR OG1 : rot 180:sc= 0 USER MOD Single : A 318 GLN : amide:sc= -0.0737 K(o=-0.074,f=-0.75) USER MOD Single : A 320 SER OG : rot -75:sc= 0.824 USER MOD Single : A 322 ASN : amide:sc= -0.16 X(o=-0.16,f=-0.025) USER MOD Single : A 325 LYS NZ :NH3+ 157:sc= 1.17 (180deg=0.386) USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 TYR OH : rot 56:sc= 0.576 USER MOD Single : A 334 SER OG : rot 180:sc= 0.189 USER MOD Single : A 339 THR OG1 : rot 180:sc= 0 USER MOD Single : A 340 LYS NZ :NH3+ -171:sc= 0.947 (180deg=0.735) USER MOD Single : A 343 HIS : no HD1:sc= 0.857 K(o=0.86,f=-5.9!) USER MOD Single : A 352 THR OG1 : rot 180:sc= 0 USER MOD Single : A 357 LYS NZ :NH3+ -114:sc= 1.18 (180deg=0.282) USER MOD Single : A 358 MET CE :methyl -162:sc= -1.95 (180deg=-2.92!) USER MOD Single : A 360 ASN : amide:sc= -3.49! K(o=-3.5!,f=-0.48) USER MOD Single : B 274 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : B 275 SER OG : rot 180:sc= 0 USER MOD Single : B 276 SER OG : rot 180:sc= 0 USER MOD Single : B 279 HIS : no HD1:sc= -1.49 K(o=-1.5,f=-2.5!) USER MOD Single : B 281 THR OG1 : rot 180:sc= 0 USER MOD Single : B 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 295 SER OG : rot 180:sc= 0 USER MOD Single : B 296 HIS : no HD1:sc= -0.0111 X(o=-0.011,f=-0.093) USER MOD Single : B 300 GLN : amide:sc= 0.347 K(o=0.35,f=-0.19) USER MOD Single : B 305 ASN : amide:sc= -0.426 X(o=-0.43,f=0) USER MOD Single : B 310 GLN : amide:sc= -3.27! X(o=-3.3!,f=-3.1) USER MOD Single : B 320 SER OG : rot 180:sc= 0.0954 USER MOD Single : B 322 ASN : amide:sc= -0.0875 X(o=-0.088,f=-0.069) USER MOD Single : B 327 LYS NZ :NH3+ -141:sc= 0.486 (180deg=0.335) USER MOD Single : B 329 TYR OH : rot 180:sc= 0.838 USER MOD Single : B 331 LYS NZ :NH3+ -174:sc= 0.538 (180deg=0.342) USER MOD Single : B 333 SER OG : rot -20:sc= -1.18 USER MOD Single : B 334 SER OG : rot 1:sc= 1.26 USER MOD Single : B 339 THR OG1 : rot 180:sc= 0.0399 USER MOD Single : B 340 LYS NZ :NH3+ 171:sc= 2.3 (180deg=2.19) USER MOD Single : B 343 HIS : no HD1:sc= -0.141 X(o=-0.14,f=-0.28) USER MOD Single : B 351 TYR OH : rot 180:sc= 0 USER MOD Single : B 352 THR OG1 : rot 180:sc= 0 USER MOD Single : B 357 LYS NZ :NH3+ -173:sc= 1.08 (180deg=0.948) USER MOD Single : B 358 MET CE :methyl -164:sc= -0.402 (180deg=-0.779) USER MOD Single : B 360 ASN : amide:sc= -0.245 X(o=-0.24,f=-0.21) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 272 17.990 12.527 13.495 1.00 0.00 N ATOM 2 CA PHE A 272 18.932 12.144 12.420 1.00 0.00 C ATOM 3 C PHE A 272 18.425 10.911 11.690 1.00 0.00 C ATOM 4 O PHE A 272 17.325 10.429 11.956 1.00 0.00 O ATOM 5 CB PHE A 272 20.330 11.873 12.987 1.00 0.00 C ATOM 6 CG PHE A 272 21.062 13.108 13.429 1.00 0.00 C ATOM 7 CD1 PHE A 272 20.998 13.537 14.744 1.00 0.00 C ATOM 8 CD2 PHE A 272 21.817 13.839 12.526 1.00 0.00 C ATOM 9 CE1 PHE A 272 21.677 14.669 15.152 1.00 0.00 C ATOM 10 CE2 PHE A 272 22.496 14.972 12.928 1.00 0.00 C ATOM 11 CZ PHE A 272 22.424 15.388 14.243 1.00 0.00 C ATOM 0 HA PHE A 272 18.998 12.975 11.718 1.00 0.00 H new ATOM 0 HB2 PHE A 272 20.241 11.193 13.834 1.00 0.00 H new ATOM 0 HB3 PHE A 272 20.925 11.362 12.230 1.00 0.00 H new ATOM 0 HD1 PHE A 272 20.410 12.980 15.459 1.00 0.00 H new ATOM 0 HD2 PHE A 272 21.875 13.519 11.496 1.00 0.00 H new ATOM 0 HE1 PHE A 272 21.623 14.990 16.182 1.00 0.00 H new ATOM 0 HE2 PHE A 272 23.083 15.532 12.215 1.00 0.00 H new ATOM 0 HZ PHE A 272 22.952 16.275 14.559 1.00 0.00 H new ATOM 23 N CYS A 273 19.229 10.400 10.773 1.00 0.00 N ATOM 24 CA CYS A 273 18.877 9.204 10.034 1.00 0.00 C ATOM 25 C CYS A 273 19.982 8.169 10.185 1.00 0.00 C ATOM 26 O CYS A 273 21.166 8.508 10.180 1.00 0.00 O ATOM 27 CB CYS A 273 18.640 9.531 8.553 1.00 0.00 C ATOM 28 SG CYS A 273 18.237 8.083 7.519 1.00 0.00 S ATOM 0 H CYS A 273 20.134 10.799 10.523 1.00 0.00 H new ATOM 0 HA CYS A 273 17.950 8.797 10.438 1.00 0.00 H new ATOM 0 HB2 CYS A 273 17.827 10.254 8.478 1.00 0.00 H new ATOM 0 HB3 CYS A 273 19.532 10.012 8.152 1.00 0.00 H new ATOM 33 N HIS A 274 19.586 6.922 10.360 1.00 0.00 N ATOM 34 CA HIS A 274 20.524 5.814 10.473 1.00 0.00 C ATOM 35 C HIS A 274 20.007 4.630 9.681 1.00 0.00 C ATOM 36 O HIS A 274 18.876 4.659 9.192 1.00 0.00 O ATOM 37 CB HIS A 274 20.706 5.389 11.933 1.00 0.00 C ATOM 38 CG HIS A 274 21.530 6.325 12.754 1.00 0.00 C ATOM 39 ND1 HIS A 274 21.030 7.028 13.826 1.00 0.00 N ATOM 40 CD2 HIS A 274 22.839 6.645 12.673 1.00 0.00 C ATOM 41 CE1 HIS A 274 21.999 7.740 14.369 1.00 0.00 C ATOM 42 NE2 HIS A 274 23.109 7.524 13.689 1.00 0.00 N ATOM 0 H HIS A 274 18.606 6.646 10.428 1.00 0.00 H new ATOM 0 HA HIS A 274 21.486 6.145 10.081 1.00 0.00 H new ATOM 0 HB2 HIS A 274 19.723 5.291 12.394 1.00 0.00 H new ATOM 0 HB3 HIS A 274 21.169 4.403 11.956 1.00 0.00 H new ATOM 0 HD2 HIS A 274 23.544 6.276 11.942 1.00 0.00 H new ATOM 0 HE1 HIS A 274 21.900 8.390 15.226 1.00 0.00 H new ATOM 0 HE2 HIS A 274 24.018 7.942 13.887 1.00 0.00 H new ATOM 51 N SER A 275 20.823 3.594 9.567 1.00 0.00 N ATOM 52 CA SER A 275 20.378 2.342 8.988 1.00 0.00 C ATOM 53 C SER A 275 19.322 1.714 9.897 1.00 0.00 C ATOM 54 O SER A 275 19.636 0.964 10.823 1.00 0.00 O ATOM 55 CB SER A 275 21.572 1.403 8.785 1.00 0.00 C ATOM 56 OG SER A 275 22.453 1.454 9.900 1.00 0.00 O ATOM 0 H SER A 275 21.797 3.598 9.869 1.00 0.00 H new ATOM 0 HA SER A 275 19.930 2.523 8.011 1.00 0.00 H new ATOM 0 HB2 SER A 275 21.217 0.382 8.643 1.00 0.00 H new ATOM 0 HB3 SER A 275 22.109 1.682 7.879 1.00 0.00 H new ATOM 0 HG SER A 275 21.941 1.335 10.727 1.00 0.00 H new ATOM 62 N SER A 276 18.070 2.064 9.649 1.00 0.00 N ATOM 63 CA SER A 276 16.985 1.680 10.529 1.00 0.00 C ATOM 64 C SER A 276 16.064 0.686 9.840 1.00 0.00 C ATOM 65 O SER A 276 15.365 1.028 8.885 1.00 0.00 O ATOM 66 CB SER A 276 16.204 2.923 10.954 1.00 0.00 C ATOM 67 OG SER A 276 17.092 3.960 11.337 1.00 0.00 O ATOM 0 H SER A 276 17.782 2.616 8.841 1.00 0.00 H new ATOM 0 HA SER A 276 17.401 1.200 11.414 1.00 0.00 H new ATOM 0 HB2 SER A 276 15.573 3.262 10.133 1.00 0.00 H new ATOM 0 HB3 SER A 276 15.542 2.678 11.785 1.00 0.00 H new ATOM 0 HG SER A 276 17.576 4.284 10.549 1.00 0.00 H new ATOM 73 N PHE A 277 16.093 -0.544 10.312 1.00 0.00 N ATOM 74 CA PHE A 277 15.241 -1.588 9.780 1.00 0.00 C ATOM 75 C PHE A 277 14.105 -1.880 10.753 1.00 0.00 C ATOM 76 O PHE A 277 14.324 -2.449 11.822 1.00 0.00 O ATOM 77 CB PHE A 277 16.062 -2.855 9.516 1.00 0.00 C ATOM 78 CG PHE A 277 17.071 -2.698 8.411 1.00 0.00 C ATOM 79 CD1 PHE A 277 18.337 -2.196 8.672 1.00 0.00 C ATOM 80 CD2 PHE A 277 16.751 -3.051 7.108 1.00 0.00 C ATOM 81 CE1 PHE A 277 19.264 -2.052 7.656 1.00 0.00 C ATOM 82 CE2 PHE A 277 17.676 -2.910 6.090 1.00 0.00 C ATOM 83 CZ PHE A 277 18.932 -2.408 6.364 1.00 0.00 C ATOM 0 H PHE A 277 16.704 -0.847 11.071 1.00 0.00 H new ATOM 0 HA PHE A 277 14.813 -1.251 8.836 1.00 0.00 H new ATOM 0 HB2 PHE A 277 16.580 -3.140 10.432 1.00 0.00 H new ATOM 0 HB3 PHE A 277 15.385 -3.671 9.265 1.00 0.00 H new ATOM 0 HD1 PHE A 277 18.602 -1.914 9.680 1.00 0.00 H new ATOM 0 HD2 PHE A 277 15.768 -3.440 6.886 1.00 0.00 H new ATOM 0 HE1 PHE A 277 20.247 -1.661 7.873 1.00 0.00 H new ATOM 0 HE2 PHE A 277 17.416 -3.193 5.081 1.00 0.00 H new ATOM 0 HZ PHE A 277 19.654 -2.294 5.569 1.00 0.00 H new ATOM 93 N TYR A 278 12.898 -1.477 10.390 1.00 0.00 N ATOM 94 CA TYR A 278 11.746 -1.653 11.262 1.00 0.00 C ATOM 95 C TYR A 278 10.732 -2.604 10.633 1.00 0.00 C ATOM 96 O TYR A 278 10.611 -2.683 9.410 1.00 0.00 O ATOM 97 CB TYR A 278 11.110 -0.299 11.628 1.00 0.00 C ATOM 98 CG TYR A 278 10.588 0.535 10.466 1.00 0.00 C ATOM 99 CD1 TYR A 278 9.298 1.039 10.489 1.00 0.00 C ATOM 100 CD2 TYR A 278 11.385 0.840 9.366 1.00 0.00 C ATOM 101 CE1 TYR A 278 8.810 1.815 9.456 1.00 0.00 C ATOM 102 CE2 TYR A 278 10.902 1.613 8.325 1.00 0.00 C ATOM 103 CZ TYR A 278 9.616 2.101 8.377 1.00 0.00 C ATOM 104 OH TYR A 278 9.130 2.881 7.350 1.00 0.00 O ATOM 0 H TYR A 278 12.690 -1.026 9.499 1.00 0.00 H new ATOM 0 HA TYR A 278 12.090 -2.106 12.192 1.00 0.00 H new ATOM 0 HB2 TYR A 278 10.284 -0.483 12.316 1.00 0.00 H new ATOM 0 HB3 TYR A 278 11.849 0.292 12.169 1.00 0.00 H new ATOM 0 HD1 TYR A 278 8.660 0.820 11.333 1.00 0.00 H new ATOM 0 HD2 TYR A 278 12.398 0.467 9.325 1.00 0.00 H new ATOM 0 HE1 TYR A 278 7.800 2.196 9.494 1.00 0.00 H new ATOM 0 HE2 TYR A 278 11.531 1.833 7.475 1.00 0.00 H new ATOM 0 HH TYR A 278 8.833 2.305 6.615 1.00 0.00 H new ATOM 114 N HIS A 279 10.025 -3.340 11.482 1.00 0.00 N ATOM 115 CA HIS A 279 9.168 -4.430 11.032 1.00 0.00 C ATOM 116 C HIS A 279 7.685 -4.106 11.156 1.00 0.00 C ATOM 117 O HIS A 279 7.289 -3.249 11.946 1.00 0.00 O ATOM 118 CB HIS A 279 9.467 -5.696 11.833 1.00 0.00 C ATOM 119 CG HIS A 279 10.734 -6.385 11.446 1.00 0.00 C ATOM 120 ND1 HIS A 279 10.761 -7.494 10.630 1.00 0.00 N ATOM 121 CD2 HIS A 279 12.019 -6.137 11.784 1.00 0.00 C ATOM 122 CE1 HIS A 279 12.007 -7.899 10.482 1.00 0.00 C ATOM 123 NE2 HIS A 279 12.790 -7.092 11.171 1.00 0.00 N ATOM 0 H HIS A 279 10.029 -3.200 12.492 1.00 0.00 H new ATOM 0 HA HIS A 279 9.388 -4.582 9.975 1.00 0.00 H new ATOM 0 HB2 HIS A 279 9.516 -5.439 12.891 1.00 0.00 H new ATOM 0 HB3 HIS A 279 8.637 -6.392 11.712 1.00 0.00 H new ATOM 0 HD2 HIS A 279 12.372 -5.337 12.418 1.00 0.00 H new ATOM 0 HE1 HIS A 279 12.331 -8.747 9.897 1.00 0.00 H new ATOM 0 HE2 HIS A 279 13.805 -7.166 11.237 1.00 0.00 H new ATOM 132 N ASP A 280 6.893 -4.812 10.337 1.00 0.00 N ATOM 133 CA ASP A 280 5.416 -4.783 10.345 1.00 0.00 C ATOM 134 C ASP A 280 4.828 -3.367 10.393 1.00 0.00 C ATOM 135 O ASP A 280 3.695 -3.167 10.829 1.00 0.00 O ATOM 136 CB ASP A 280 4.834 -5.675 11.465 1.00 0.00 C ATOM 137 CG ASP A 280 4.980 -5.117 12.871 1.00 0.00 C ATOM 138 OD1 ASP A 280 6.011 -5.390 13.522 1.00 0.00 O ATOM 139 OD2 ASP A 280 4.033 -4.456 13.353 1.00 0.00 O ATOM 0 H ASP A 280 7.270 -5.440 9.627 1.00 0.00 H new ATOM 0 HA ASP A 280 5.109 -5.200 9.386 1.00 0.00 H new ATOM 0 HB2 ASP A 280 3.776 -5.840 11.264 1.00 0.00 H new ATOM 0 HB3 ASP A 280 5.322 -6.649 11.424 1.00 0.00 H new ATOM 144 N THR A 281 5.572 -2.398 9.886 1.00 0.00 N ATOM 145 CA THR A 281 5.083 -1.035 9.781 1.00 0.00 C ATOM 146 C THR A 281 5.927 -0.271 8.776 1.00 0.00 C ATOM 147 O THR A 281 7.079 -0.631 8.533 1.00 0.00 O ATOM 148 CB THR A 281 5.070 -0.303 11.149 1.00 0.00 C ATOM 149 OG1 THR A 281 4.519 1.015 11.006 1.00 0.00 O ATOM 150 CG2 THR A 281 6.465 -0.206 11.747 1.00 0.00 C ATOM 0 H THR A 281 6.522 -2.532 9.539 1.00 0.00 H new ATOM 0 HA THR A 281 4.049 -1.077 9.439 1.00 0.00 H new ATOM 0 HB THR A 281 4.447 -0.889 11.825 1.00 0.00 H new ATOM 0 HG1 THR A 281 4.515 1.464 11.877 1.00 0.00 H new ATOM 0 HG21 THR A 281 6.415 0.313 12.704 1.00 0.00 H new ATOM 0 HG22 THR A 281 6.867 -1.208 11.898 1.00 0.00 H new ATOM 0 HG23 THR A 281 7.114 0.347 11.068 1.00 0.00 H new ATOM 155 N ASP A 282 5.345 0.757 8.178 1.00 0.00 N ATOM 156 CA ASP A 282 6.046 1.558 7.184 1.00 0.00 C ATOM 157 C ASP A 282 5.454 2.960 7.133 1.00 0.00 C ATOM 158 O ASP A 282 4.269 3.151 7.425 1.00 0.00 O ATOM 159 CB ASP A 282 5.949 0.902 5.805 1.00 0.00 C ATOM 160 CG ASP A 282 7.188 1.128 4.960 1.00 0.00 C ATOM 161 OD1 ASP A 282 7.572 0.201 4.218 1.00 0.00 O ATOM 162 OD2 ASP A 282 7.794 2.217 5.047 1.00 0.00 O ATOM 0 H ASP A 282 4.388 1.057 8.363 1.00 0.00 H new ATOM 0 HA ASP A 282 7.096 1.623 7.468 1.00 0.00 H new ATOM 0 HB2 ASP A 282 5.788 -0.169 5.927 1.00 0.00 H new ATOM 0 HB3 ASP A 282 5.079 1.297 5.280 1.00 0.00 H new ATOM 167 N PHE A 283 6.280 3.934 6.784 1.00 0.00 N ATOM 168 CA PHE A 283 5.840 5.318 6.668 1.00 0.00 C ATOM 169 C PHE A 283 5.930 5.758 5.214 1.00 0.00 C ATOM 170 O PHE A 283 7.018 5.957 4.681 1.00 0.00 O ATOM 171 CB PHE A 283 6.691 6.229 7.560 1.00 0.00 C ATOM 172 CG PHE A 283 6.625 5.872 9.018 1.00 0.00 C ATOM 173 CD1 PHE A 283 7.596 5.070 9.593 1.00 0.00 C ATOM 174 CD2 PHE A 283 5.589 6.334 9.812 1.00 0.00 C ATOM 175 CE1 PHE A 283 7.537 4.738 10.932 1.00 0.00 C ATOM 176 CE2 PHE A 283 5.524 6.006 11.152 1.00 0.00 C ATOM 177 CZ PHE A 283 6.499 5.205 11.712 1.00 0.00 C ATOM 0 H PHE A 283 7.268 3.791 6.574 1.00 0.00 H new ATOM 0 HA PHE A 283 4.805 5.393 7.000 1.00 0.00 H new ATOM 0 HB2 PHE A 283 7.729 6.182 7.229 1.00 0.00 H new ATOM 0 HB3 PHE A 283 6.362 7.260 7.431 1.00 0.00 H new ATOM 0 HD1 PHE A 283 8.410 4.700 8.987 1.00 0.00 H new ATOM 0 HD2 PHE A 283 4.822 6.959 9.378 1.00 0.00 H new ATOM 0 HE1 PHE A 283 8.302 4.113 11.368 1.00 0.00 H new ATOM 0 HE2 PHE A 283 4.712 6.375 11.761 1.00 0.00 H new ATOM 0 HZ PHE A 283 6.449 4.944 12.759 1.00 0.00 H new ATOM 187 N LEU A 284 4.788 5.899 4.564 1.00 0.00 N ATOM 188 CA LEU A 284 4.773 6.113 3.125 1.00 0.00 C ATOM 189 C LEU A 284 4.206 7.477 2.762 1.00 0.00 C ATOM 190 O LEU A 284 3.042 7.768 3.033 1.00 0.00 O ATOM 191 CB LEU A 284 3.972 5.005 2.428 1.00 0.00 C ATOM 192 CG LEU A 284 4.363 3.575 2.822 1.00 0.00 C ATOM 193 CD1 LEU A 284 3.614 3.130 4.066 1.00 0.00 C ATOM 194 CD2 LEU A 284 4.114 2.613 1.677 1.00 0.00 C ATOM 0 H LEU A 284 3.868 5.870 5.003 1.00 0.00 H new ATOM 0 HA LEU A 284 5.806 6.081 2.779 1.00 0.00 H new ATOM 0 HB2 LEU A 284 2.914 5.150 2.647 1.00 0.00 H new ATOM 0 HB3 LEU A 284 4.092 5.114 1.350 1.00 0.00 H new ATOM 0 HG LEU A 284 5.429 3.570 3.048 1.00 0.00 H new ATOM 0 HD11 LEU A 284 3.909 2.113 4.324 1.00 0.00 H new ATOM 0 HD12 LEU A 284 3.853 3.798 4.893 1.00 0.00 H new ATOM 0 HD13 LEU A 284 2.541 3.159 3.875 1.00 0.00 H new ATOM 0 HD21 LEU A 284 4.399 1.605 1.980 1.00 0.00 H new ATOM 0 HD22 LEU A 284 3.057 2.627 1.413 1.00 0.00 H new ATOM 0 HD23 LEU A 284 4.708 2.914 0.814 1.00 0.00 H new ATOM 200 N GLY A 285 5.027 8.309 2.135 1.00 0.00 N ATOM 201 CA GLY A 285 4.566 9.620 1.727 1.00 0.00 C ATOM 202 C GLY A 285 3.921 9.631 0.351 1.00 0.00 C ATOM 203 O GLY A 285 2.711 9.843 0.237 1.00 0.00 O ATOM 0 H GLY A 285 5.998 8.101 1.903 1.00 0.00 H new ATOM 0 HA2 GLY A 285 3.848 9.989 2.460 1.00 0.00 H new ATOM 0 HA3 GLY A 285 5.409 10.311 1.731 1.00 0.00 H new ATOM 207 N GLU A 286 4.704 9.374 -0.697 1.00 0.00 N ATOM 208 CA GLU A 286 4.212 9.578 -2.059 1.00 0.00 C ATOM 209 C GLU A 286 3.768 8.265 -2.711 1.00 0.00 C ATOM 210 O GLU A 286 2.602 7.882 -2.617 1.00 0.00 O ATOM 211 CB GLU A 286 5.285 10.254 -2.920 1.00 0.00 C ATOM 212 CG GLU A 286 4.754 10.985 -4.141 1.00 0.00 C ATOM 213 CD GLU A 286 4.172 12.341 -3.801 1.00 0.00 C ATOM 214 OE1 GLU A 286 4.901 13.344 -3.916 1.00 0.00 O ATOM 215 OE2 GLU A 286 2.989 12.408 -3.417 1.00 0.00 O ATOM 0 H GLU A 286 5.662 9.031 -0.633 1.00 0.00 H new ATOM 0 HA GLU A 286 3.339 10.228 -1.993 1.00 0.00 H new ATOM 0 HB2 GLU A 286 5.835 10.962 -2.300 1.00 0.00 H new ATOM 0 HB3 GLU A 286 5.998 9.497 -3.248 1.00 0.00 H new ATOM 0 HG2 GLU A 286 5.560 11.111 -4.864 1.00 0.00 H new ATOM 0 HG3 GLU A 286 3.988 10.375 -4.621 1.00 0.00 H new ATOM 222 N GLU A 287 4.703 7.570 -3.350 1.00 0.00 N ATOM 223 CA GLU A 287 4.368 6.429 -4.197 1.00 0.00 C ATOM 224 C GLU A 287 4.523 5.106 -3.457 1.00 0.00 C ATOM 225 O GLU A 287 5.302 4.997 -2.508 1.00 0.00 O ATOM 226 CB GLU A 287 5.251 6.417 -5.448 1.00 0.00 C ATOM 227 CG GLU A 287 5.134 7.671 -6.301 1.00 0.00 C ATOM 228 CD GLU A 287 5.985 7.603 -7.551 1.00 0.00 C ATOM 229 OE1 GLU A 287 5.442 7.270 -8.628 1.00 0.00 O ATOM 230 OE2 GLU A 287 7.202 7.874 -7.464 1.00 0.00 O ATOM 0 H GLU A 287 5.700 7.777 -3.298 1.00 0.00 H new ATOM 0 HA GLU A 287 3.322 6.538 -4.484 1.00 0.00 H new ATOM 0 HB2 GLU A 287 6.291 6.292 -5.145 1.00 0.00 H new ATOM 0 HB3 GLU A 287 4.990 5.551 -6.056 1.00 0.00 H new ATOM 0 HG2 GLU A 287 4.091 7.819 -6.583 1.00 0.00 H new ATOM 0 HG3 GLU A 287 5.431 8.538 -5.710 1.00 0.00 H new ATOM 237 N LEU A 288 3.764 4.113 -3.901 1.00 0.00 N ATOM 238 CA LEU A 288 3.836 2.764 -3.354 1.00 0.00 C ATOM 239 C LEU A 288 3.927 1.763 -4.498 1.00 0.00 C ATOM 240 O LEU A 288 2.933 1.502 -5.177 1.00 0.00 O ATOM 241 CB LEU A 288 2.600 2.424 -2.503 1.00 0.00 C ATOM 242 CG LEU A 288 2.367 3.259 -1.234 1.00 0.00 C ATOM 243 CD1 LEU A 288 1.870 4.659 -1.564 1.00 0.00 C ATOM 244 CD2 LEU A 288 1.373 2.549 -0.329 1.00 0.00 C ATOM 0 H LEU A 288 3.081 4.220 -4.651 1.00 0.00 H new ATOM 0 HA LEU A 288 4.718 2.711 -2.716 1.00 0.00 H new ATOM 0 HB2 LEU A 288 1.718 2.519 -3.136 1.00 0.00 H new ATOM 0 HB3 LEU A 288 2.670 1.377 -2.210 1.00 0.00 H new ATOM 0 HG LEU A 288 3.322 3.363 -0.719 1.00 0.00 H new ATOM 0 HD11 LEU A 288 1.717 5.218 -0.641 1.00 0.00 H new ATOM 0 HD12 LEU A 288 2.609 5.171 -2.180 1.00 0.00 H new ATOM 0 HD13 LEU A 288 0.928 4.592 -2.108 1.00 0.00 H new ATOM 0 HD21 LEU A 288 1.210 3.144 0.570 1.00 0.00 H new ATOM 0 HD22 LEU A 288 0.428 2.422 -0.856 1.00 0.00 H new ATOM 0 HD23 LEU A 288 1.768 1.572 -0.051 1.00 0.00 H new ATOM 250 N ASP A 289 5.112 1.226 -4.731 1.00 0.00 N ATOM 251 CA ASP A 289 5.307 0.253 -5.799 1.00 0.00 C ATOM 252 C ASP A 289 5.849 -1.047 -5.230 1.00 0.00 C ATOM 253 O ASP A 289 6.511 -1.050 -4.199 1.00 0.00 O ATOM 254 CB ASP A 289 6.274 0.798 -6.859 1.00 0.00 C ATOM 255 CG ASP A 289 6.452 -0.163 -8.026 1.00 0.00 C ATOM 256 OD1 ASP A 289 7.598 -0.338 -8.492 1.00 0.00 O ATOM 257 OD2 ASP A 289 5.448 -0.757 -8.474 1.00 0.00 O ATOM 0 H ASP A 289 5.954 1.445 -4.198 1.00 0.00 H new ATOM 0 HA ASP A 289 4.342 0.064 -6.270 1.00 0.00 H new ATOM 0 HB2 ASP A 289 5.902 1.753 -7.231 1.00 0.00 H new ATOM 0 HB3 ASP A 289 7.243 0.991 -6.399 1.00 0.00 H new ATOM 262 N ILE A 290 5.570 -2.150 -5.899 1.00 0.00 N ATOM 263 CA ILE A 290 6.062 -3.444 -5.467 1.00 0.00 C ATOM 264 C ILE A 290 6.886 -4.099 -6.573 1.00 0.00 C ATOM 265 O ILE A 290 6.378 -4.389 -7.659 1.00 0.00 O ATOM 266 CB ILE A 290 4.913 -4.379 -5.017 1.00 0.00 C ATOM 267 CG1 ILE A 290 5.458 -5.771 -4.676 1.00 0.00 C ATOM 268 CG2 ILE A 290 3.822 -4.458 -6.080 1.00 0.00 C ATOM 269 CD1 ILE A 290 4.428 -6.693 -4.061 1.00 0.00 C ATOM 0 H ILE A 290 5.003 -2.175 -6.747 1.00 0.00 H new ATOM 0 HA ILE A 290 6.703 -3.278 -4.601 1.00 0.00 H new ATOM 0 HB ILE A 290 4.463 -3.960 -4.117 1.00 0.00 H new ATOM 0 HG12 ILE A 290 5.849 -6.231 -5.584 1.00 0.00 H new ATOM 0 HG13 ILE A 290 6.296 -5.665 -3.987 1.00 0.00 H new ATOM 0 HG21 ILE A 290 3.028 -5.121 -5.738 1.00 0.00 H new ATOM 0 HG22 ILE A 290 3.413 -3.463 -6.256 1.00 0.00 H new ATOM 0 HG23 ILE A 290 4.244 -4.846 -7.007 1.00 0.00 H new ATOM 0 HD11 ILE A 290 4.886 -7.659 -3.847 1.00 0.00 H new ATOM 0 HD12 ILE A 290 4.054 -6.255 -3.135 1.00 0.00 H new ATOM 0 HD13 ILE A 290 3.601 -6.830 -4.757 1.00 0.00 H new ATOM 273 N VAL A 291 8.161 -4.314 -6.297 1.00 0.00 N ATOM 274 CA VAL A 291 9.068 -4.863 -7.288 1.00 0.00 C ATOM 275 C VAL A 291 9.179 -6.377 -7.147 1.00 0.00 C ATOM 276 O VAL A 291 9.489 -6.901 -6.066 1.00 0.00 O ATOM 277 CB VAL A 291 10.472 -4.232 -7.176 1.00 0.00 C ATOM 278 CG1 VAL A 291 11.391 -4.751 -8.273 1.00 0.00 C ATOM 279 CG2 VAL A 291 10.382 -2.712 -7.223 1.00 0.00 C ATOM 0 H VAL A 291 8.591 -4.116 -5.393 1.00 0.00 H new ATOM 0 HA VAL A 291 8.655 -4.625 -8.268 1.00 0.00 H new ATOM 0 HB VAL A 291 10.898 -4.521 -6.215 1.00 0.00 H new ATOM 0 HG11 VAL A 291 12.374 -4.291 -8.172 1.00 0.00 H new ATOM 0 HG12 VAL A 291 11.486 -5.833 -8.186 1.00 0.00 H new ATOM 0 HG13 VAL A 291 10.972 -4.501 -9.248 1.00 0.00 H new ATOM 0 HG21 VAL A 291 11.382 -2.286 -7.143 1.00 0.00 H new ATOM 0 HG22 VAL A 291 9.931 -2.403 -8.166 1.00 0.00 H new ATOM 0 HG23 VAL A 291 9.769 -2.358 -6.394 1.00 0.00 H new ATOM 283 N ALA A 292 8.903 -7.077 -8.240 1.00 0.00 N ATOM 284 CA ALA A 292 9.050 -8.522 -8.280 1.00 0.00 C ATOM 285 C ALA A 292 10.514 -8.888 -8.485 1.00 0.00 C ATOM 286 O ALA A 292 11.031 -8.839 -9.605 1.00 0.00 O ATOM 287 CB ALA A 292 8.185 -9.119 -9.382 1.00 0.00 C ATOM 0 H ALA A 292 8.575 -6.663 -9.113 1.00 0.00 H new ATOM 0 HA ALA A 292 8.716 -8.937 -7.329 1.00 0.00 H new ATOM 0 HB1 ALA A 292 8.309 -10.202 -9.396 1.00 0.00 H new ATOM 0 HB2 ALA A 292 7.139 -8.876 -9.195 1.00 0.00 H new ATOM 0 HB3 ALA A 292 8.487 -8.707 -10.345 1.00 0.00 H new ATOM 293 N ALA A 293 11.180 -9.227 -7.396 1.00 0.00 N ATOM 294 CA ALA A 293 12.597 -9.535 -7.433 1.00 0.00 C ATOM 295 C ALA A 293 12.897 -10.770 -6.597 1.00 0.00 C ATOM 296 O ALA A 293 11.984 -11.460 -6.143 1.00 0.00 O ATOM 297 CB ALA A 293 13.404 -8.341 -6.939 1.00 0.00 C ATOM 0 H ALA A 293 10.758 -9.296 -6.470 1.00 0.00 H new ATOM 0 HA ALA A 293 12.883 -9.746 -8.463 1.00 0.00 H new ATOM 0 HB1 ALA A 293 14.467 -8.582 -6.970 1.00 0.00 H new ATOM 0 HB2 ALA A 293 13.208 -7.480 -7.578 1.00 0.00 H new ATOM 0 HB3 ALA A 293 13.116 -8.106 -5.915 1.00 0.00 H new ATOM 303 N LYS A 294 14.175 -11.042 -6.400 1.00 0.00 N ATOM 304 CA LYS A 294 14.610 -12.197 -5.636 1.00 0.00 C ATOM 305 C LYS A 294 15.729 -11.799 -4.684 1.00 0.00 C ATOM 306 O LYS A 294 16.509 -10.899 -5.002 1.00 0.00 O ATOM 307 CB LYS A 294 15.090 -13.303 -6.580 1.00 0.00 C ATOM 308 CG LYS A 294 16.148 -12.832 -7.569 1.00 0.00 C ATOM 309 CD LYS A 294 16.682 -13.972 -8.425 1.00 0.00 C ATOM 310 CE LYS A 294 15.583 -14.629 -9.251 1.00 0.00 C ATOM 311 NZ LYS A 294 16.134 -15.650 -10.183 1.00 0.00 N ATOM 0 H LYS A 294 14.938 -10.471 -6.764 1.00 0.00 H new ATOM 0 HA LYS A 294 13.768 -12.573 -5.055 1.00 0.00 H new ATOM 0 HB2 LYS A 294 15.495 -14.125 -5.990 1.00 0.00 H new ATOM 0 HB3 LYS A 294 14.236 -13.697 -7.132 1.00 0.00 H new ATOM 0 HG2 LYS A 294 15.723 -12.063 -8.214 1.00 0.00 H new ATOM 0 HG3 LYS A 294 16.972 -12.371 -7.025 1.00 0.00 H new ATOM 0 HD2 LYS A 294 17.458 -13.593 -9.090 1.00 0.00 H new ATOM 0 HD3 LYS A 294 17.149 -14.719 -7.783 1.00 0.00 H new ATOM 0 HE2 LYS A 294 14.857 -15.097 -8.586 1.00 0.00 H new ATOM 0 HE3 LYS A 294 15.049 -13.867 -9.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 15.358 -16.076 -10.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 16.808 -15.198 -10.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 16.622 -16.390 -9.639 1.00 0.00 H new ATOM 325 N SER A 295 15.797 -12.485 -3.537 1.00 0.00 N ATOM 326 CA SER A 295 16.797 -12.233 -2.488 1.00 0.00 C ATOM 327 C SER A 295 16.826 -10.762 -2.061 1.00 0.00 C ATOM 328 O SER A 295 17.351 -9.901 -2.768 1.00 0.00 O ATOM 329 CB SER A 295 18.194 -12.725 -2.909 1.00 0.00 C ATOM 330 OG SER A 295 18.597 -12.193 -4.159 1.00 0.00 O ATOM 0 H SER A 295 15.152 -13.241 -3.307 1.00 0.00 H new ATOM 0 HA SER A 295 16.493 -12.812 -1.616 1.00 0.00 H new ATOM 0 HB2 SER A 295 18.921 -12.445 -2.146 1.00 0.00 H new ATOM 0 HB3 SER A 295 18.192 -13.814 -2.963 1.00 0.00 H new ATOM 0 HG SER A 295 18.011 -11.446 -4.401 1.00 0.00 H new ATOM 336 N HIS A 296 16.286 -10.498 -0.870 1.00 0.00 N ATOM 337 CA HIS A 296 16.101 -9.129 -0.372 1.00 0.00 C ATOM 338 C HIS A 296 17.394 -8.310 -0.435 1.00 0.00 C ATOM 339 O HIS A 296 17.356 -7.092 -0.593 1.00 0.00 O ATOM 340 CB HIS A 296 15.556 -9.145 1.070 1.00 0.00 C ATOM 341 CG HIS A 296 16.582 -9.464 2.122 1.00 0.00 C ATOM 342 ND1 HIS A 296 16.875 -10.743 2.528 1.00 0.00 N ATOM 343 CD2 HIS A 296 17.395 -8.651 2.840 1.00 0.00 C ATOM 344 CE1 HIS A 296 17.824 -10.707 3.444 1.00 0.00 C ATOM 345 NE2 HIS A 296 18.162 -9.447 3.653 1.00 0.00 N ATOM 0 H HIS A 296 15.966 -11.220 -0.225 1.00 0.00 H new ATOM 0 HA HIS A 296 15.374 -8.648 -1.026 1.00 0.00 H new ATOM 0 HB2 HIS A 296 15.119 -8.171 1.290 1.00 0.00 H new ATOM 0 HB3 HIS A 296 14.751 -9.877 1.132 1.00 0.00 H new ATOM 0 HD2 HIS A 296 17.432 -7.573 2.783 1.00 0.00 H new ATOM 0 HE1 HIS A 296 18.253 -11.565 3.940 1.00 0.00 H new ATOM 0 HE2 HIS A 296 18.873 -9.121 4.308 1.00 0.00 H new ATOM 354 N GLU A 297 18.532 -8.979 -0.316 1.00 0.00 N ATOM 355 CA GLU A 297 19.816 -8.298 -0.338 1.00 0.00 C ATOM 356 C GLU A 297 20.132 -7.800 -1.746 1.00 0.00 C ATOM 357 O GLU A 297 20.539 -6.650 -1.939 1.00 0.00 O ATOM 358 CB GLU A 297 20.919 -9.231 0.162 1.00 0.00 C ATOM 359 CG GLU A 297 21.740 -8.639 1.297 1.00 0.00 C ATOM 360 CD GLU A 297 20.887 -8.262 2.492 1.00 0.00 C ATOM 361 OE1 GLU A 297 20.884 -9.012 3.494 1.00 0.00 O ATOM 362 OE2 GLU A 297 20.207 -7.222 2.438 1.00 0.00 O ATOM 0 H GLU A 297 18.591 -9.991 -0.203 1.00 0.00 H new ATOM 0 HA GLU A 297 19.764 -7.436 0.327 1.00 0.00 H new ATOM 0 HB2 GLU A 297 20.470 -10.166 0.497 1.00 0.00 H new ATOM 0 HB3 GLU A 297 21.582 -9.475 -0.668 1.00 0.00 H new ATOM 0 HG2 GLU A 297 22.498 -9.359 1.607 1.00 0.00 H new ATOM 0 HG3 GLU A 297 22.268 -7.756 0.938 1.00 0.00 H new ATOM 369 N ALA A 298 19.902 -8.661 -2.733 1.00 0.00 N ATOM 370 CA ALA A 298 20.166 -8.317 -4.122 1.00 0.00 C ATOM 371 C ALA A 298 19.259 -7.180 -4.570 1.00 0.00 C ATOM 372 O ALA A 298 19.619 -6.391 -5.449 1.00 0.00 O ATOM 373 CB ALA A 298 19.972 -9.531 -5.011 1.00 0.00 C ATOM 0 H ALA A 298 19.533 -9.602 -2.594 1.00 0.00 H new ATOM 0 HA ALA A 298 21.201 -7.986 -4.207 1.00 0.00 H new ATOM 0 HB1 ALA A 298 20.173 -9.259 -6.047 1.00 0.00 H new ATOM 0 HB2 ALA A 298 20.658 -10.320 -4.704 1.00 0.00 H new ATOM 0 HB3 ALA A 298 18.946 -9.887 -4.922 1.00 0.00 H new ATOM 379 N CYS A 299 18.086 -7.101 -3.950 1.00 0.00 N ATOM 380 CA CYS A 299 17.151 -6.020 -4.205 1.00 0.00 C ATOM 381 C CYS A 299 17.835 -4.661 -4.038 1.00 0.00 C ATOM 382 O CYS A 299 17.573 -3.734 -4.805 1.00 0.00 O ATOM 383 CB CYS A 299 15.952 -6.114 -3.258 1.00 0.00 C ATOM 384 SG CYS A 299 14.924 -7.605 -3.463 1.00 0.00 S ATOM 0 H CYS A 299 17.762 -7.781 -3.262 1.00 0.00 H new ATOM 0 HA CYS A 299 16.801 -6.113 -5.233 1.00 0.00 H new ATOM 0 HB2 CYS A 299 16.316 -6.080 -2.231 1.00 0.00 H new ATOM 0 HB3 CYS A 299 15.324 -5.235 -3.403 1.00 0.00 H new ATOM 389 N GLN A 300 18.745 -4.564 -3.056 1.00 0.00 N ATOM 390 CA GLN A 300 19.428 -3.299 -2.753 1.00 0.00 C ATOM 391 C GLN A 300 20.175 -2.750 -3.963 1.00 0.00 C ATOM 392 O GLN A 300 20.430 -1.545 -4.051 1.00 0.00 O ATOM 393 CB GLN A 300 20.407 -3.470 -1.589 1.00 0.00 C ATOM 394 CG GLN A 300 19.739 -3.565 -0.231 1.00 0.00 C ATOM 395 CD GLN A 300 20.746 -3.576 0.905 1.00 0.00 C ATOM 396 OE1 GLN A 300 21.153 -2.526 1.402 1.00 0.00 O ATOM 397 NE2 GLN A 300 21.139 -4.760 1.339 1.00 0.00 N ATOM 0 H GLN A 300 19.023 -5.344 -2.461 1.00 0.00 H new ATOM 0 HA GLN A 300 18.653 -2.585 -2.474 1.00 0.00 H new ATOM 0 HB2 GLN A 300 20.999 -4.370 -1.755 1.00 0.00 H new ATOM 0 HB3 GLN A 300 21.100 -2.629 -1.584 1.00 0.00 H new ATOM 0 HG2 GLN A 300 19.059 -2.723 -0.103 1.00 0.00 H new ATOM 0 HG3 GLN A 300 19.135 -4.472 -0.188 1.00 0.00 H new ATOM 0 HE21 GLN A 300 20.780 -5.609 0.902 1.00 0.00 H new ATOM 0 HE22 GLN A 300 21.802 -4.826 2.111 1.00 0.00 H new ATOM 404 N LYS A 301 20.498 -3.626 -4.909 1.00 0.00 N ATOM 405 CA LYS A 301 21.244 -3.226 -6.096 1.00 0.00 C ATOM 406 C LYS A 301 20.440 -2.265 -6.973 1.00 0.00 C ATOM 407 O LYS A 301 20.989 -1.646 -7.888 1.00 0.00 O ATOM 408 CB LYS A 301 21.675 -4.457 -6.897 1.00 0.00 C ATOM 409 CG LYS A 301 22.836 -5.211 -6.265 1.00 0.00 C ATOM 410 CD LYS A 301 24.118 -4.394 -6.335 1.00 0.00 C ATOM 411 CE LYS A 301 25.274 -5.084 -5.636 1.00 0.00 C ATOM 412 NZ LYS A 301 25.142 -5.048 -4.156 1.00 0.00 N ATOM 0 H LYS A 301 20.255 -4.616 -4.877 1.00 0.00 H new ATOM 0 HA LYS A 301 22.136 -2.695 -5.763 1.00 0.00 H new ATOM 0 HB2 LYS A 301 20.825 -5.132 -6.998 1.00 0.00 H new ATOM 0 HB3 LYS A 301 21.957 -4.147 -7.903 1.00 0.00 H new ATOM 0 HG2 LYS A 301 22.603 -5.440 -5.225 1.00 0.00 H new ATOM 0 HG3 LYS A 301 22.978 -6.163 -6.777 1.00 0.00 H new ATOM 0 HD2 LYS A 301 24.379 -4.219 -7.379 1.00 0.00 H new ATOM 0 HD3 LYS A 301 23.950 -3.418 -5.880 1.00 0.00 H new ATOM 0 HE2 LYS A 301 25.330 -6.121 -5.968 1.00 0.00 H new ATOM 0 HE3 LYS A 301 26.209 -4.605 -5.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 25.963 -5.517 -3.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 25.098 -4.060 -3.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 24.272 -5.543 -3.873 1.00 0.00 H new ATOM 426 N LEU A 302 19.147 -2.114 -6.682 1.00 0.00 N ATOM 427 CA LEU A 302 18.328 -1.156 -7.414 1.00 0.00 C ATOM 428 C LEU A 302 18.841 0.260 -7.150 1.00 0.00 C ATOM 429 O LEU A 302 18.676 1.164 -7.973 1.00 0.00 O ATOM 430 CB LEU A 302 16.839 -1.264 -7.028 1.00 0.00 C ATOM 431 CG LEU A 302 16.354 -0.342 -5.894 1.00 0.00 C ATOM 432 CD1 LEU A 302 14.835 -0.338 -5.834 1.00 0.00 C ATOM 433 CD2 LEU A 302 16.924 -0.764 -4.548 1.00 0.00 C ATOM 0 H LEU A 302 18.654 -2.635 -5.957 1.00 0.00 H new ATOM 0 HA LEU A 302 18.406 -1.384 -8.477 1.00 0.00 H new ATOM 0 HB2 LEU A 302 16.241 -1.057 -7.915 1.00 0.00 H new ATOM 0 HB3 LEU A 302 16.635 -2.295 -6.740 1.00 0.00 H new ATOM 0 HG LEU A 302 16.711 0.665 -6.110 1.00 0.00 H new ATOM 0 HD11 LEU A 302 14.504 0.317 -5.028 1.00 0.00 H new ATOM 0 HD12 LEU A 302 14.434 0.022 -6.782 1.00 0.00 H new ATOM 0 HD13 LEU A 302 14.476 -1.350 -5.649 1.00 0.00 H new ATOM 0 HD21 LEU A 302 16.560 -0.091 -3.772 1.00 0.00 H new ATOM 0 HD22 LEU A 302 16.608 -1.783 -4.322 1.00 0.00 H new ATOM 0 HD23 LEU A 302 18.013 -0.721 -4.584 1.00 0.00 H new ATOM 439 N CYS A 303 19.507 0.431 -6.012 1.00 0.00 N ATOM 440 CA CYS A 303 20.016 1.732 -5.614 1.00 0.00 C ATOM 441 C CYS A 303 21.374 1.985 -6.257 1.00 0.00 C ATOM 442 O CYS A 303 21.918 3.084 -6.179 1.00 0.00 O ATOM 443 CB CYS A 303 20.118 1.816 -4.093 1.00 0.00 C ATOM 444 SG CYS A 303 20.120 3.512 -3.434 1.00 0.00 S ATOM 0 H CYS A 303 19.705 -0.319 -5.350 1.00 0.00 H new ATOM 0 HA CYS A 303 19.323 2.501 -5.956 1.00 0.00 H new ATOM 0 HB2 CYS A 303 19.283 1.269 -3.654 1.00 0.00 H new ATOM 0 HB3 CYS A 303 21.031 1.314 -3.774 1.00 0.00 H new ATOM 449 N THR A 304 21.921 0.958 -6.897 1.00 0.00 N ATOM 450 CA THR A 304 23.141 1.110 -7.666 1.00 0.00 C ATOM 451 C THR A 304 22.796 1.733 -9.018 1.00 0.00 C ATOM 452 O THR A 304 23.618 2.387 -9.661 1.00 0.00 O ATOM 453 CB THR A 304 23.835 -0.251 -7.871 1.00 0.00 C ATOM 454 OG1 THR A 304 23.834 -0.986 -6.636 1.00 0.00 O ATOM 455 CG2 THR A 304 25.267 -0.073 -8.353 1.00 0.00 C ATOM 0 H THR A 304 21.536 0.013 -6.896 1.00 0.00 H new ATOM 0 HA THR A 304 23.829 1.757 -7.122 1.00 0.00 H new ATOM 0 HB THR A 304 23.282 -0.802 -8.632 1.00 0.00 H new ATOM 0 HG1 THR A 304 24.693 -1.445 -6.528 1.00 0.00 H new ATOM 0 HG21 THR A 304 25.730 -1.051 -8.488 1.00 0.00 H new ATOM 0 HG22 THR A 304 25.267 0.463 -9.302 1.00 0.00 H new ATOM 0 HG23 THR A 304 25.831 0.496 -7.614 1.00 0.00 H new ATOM 460 N ASN A 305 21.545 1.540 -9.420 1.00 0.00 N ATOM 461 CA ASN A 305 21.030 2.114 -10.653 1.00 0.00 C ATOM 462 C ASN A 305 20.519 3.520 -10.373 1.00 0.00 C ATOM 463 O ASN A 305 20.853 4.470 -11.082 1.00 0.00 O ATOM 464 CB ASN A 305 19.905 1.239 -11.219 1.00 0.00 C ATOM 465 CG ASN A 305 19.362 1.744 -12.546 1.00 0.00 C ATOM 466 OD1 ASN A 305 20.082 2.344 -13.344 1.00 0.00 O ATOM 467 ND2 ASN A 305 18.083 1.500 -12.793 1.00 0.00 N ATOM 0 H ASN A 305 20.864 0.984 -8.902 1.00 0.00 H new ATOM 0 HA ASN A 305 21.829 2.160 -11.393 1.00 0.00 H new ATOM 0 HB2 ASN A 305 20.275 0.222 -11.349 1.00 0.00 H new ATOM 0 HB3 ASN A 305 19.091 1.192 -10.495 1.00 0.00 H new ATOM 0 HD21 ASN A 305 17.664 1.813 -13.669 1.00 0.00 H new ATOM 0 HD22 ASN A 305 17.518 1.000 -12.107 1.00 0.00 H new ATOM 472 N ALA A 306 19.727 3.642 -9.317 1.00 0.00 N ATOM 473 CA ALA A 306 19.213 4.930 -8.881 1.00 0.00 C ATOM 474 C ALA A 306 19.502 5.128 -7.396 1.00 0.00 C ATOM 475 O ALA A 306 18.857 4.518 -6.543 1.00 0.00 O ATOM 476 CB ALA A 306 17.720 5.034 -9.161 1.00 0.00 C ATOM 0 H ALA A 306 19.425 2.855 -8.742 1.00 0.00 H new ATOM 0 HA ALA A 306 19.715 5.719 -9.442 1.00 0.00 H new ATOM 0 HB1 ALA A 306 17.354 6.005 -8.828 1.00 0.00 H new ATOM 0 HB2 ALA A 306 17.542 4.927 -10.231 1.00 0.00 H new ATOM 0 HB3 ALA A 306 17.193 4.244 -8.625 1.00 0.00 H new ATOM 482 N VAL A 307 20.470 5.984 -7.101 1.00 0.00 N ATOM 483 CA VAL A 307 20.941 6.204 -5.728 1.00 0.00 C ATOM 484 C VAL A 307 19.989 7.081 -4.907 1.00 0.00 C ATOM 485 O VAL A 307 20.420 7.819 -4.020 1.00 0.00 O ATOM 486 CB VAL A 307 22.346 6.846 -5.724 1.00 0.00 C ATOM 487 CG1 VAL A 307 23.382 5.879 -6.279 1.00 0.00 C ATOM 488 CG2 VAL A 307 22.347 8.145 -6.519 1.00 0.00 C ATOM 0 H VAL A 307 20.954 6.547 -7.800 1.00 0.00 H new ATOM 0 HA VAL A 307 20.979 5.220 -5.262 1.00 0.00 H new ATOM 0 HB VAL A 307 22.611 7.076 -4.692 1.00 0.00 H new ATOM 0 HG11 VAL A 307 24.364 6.352 -6.267 1.00 0.00 H new ATOM 0 HG12 VAL A 307 23.405 4.979 -5.665 1.00 0.00 H new ATOM 0 HG13 VAL A 307 23.120 5.613 -7.303 1.00 0.00 H new ATOM 0 HG21 VAL A 307 23.346 8.580 -6.503 1.00 0.00 H new ATOM 0 HG22 VAL A 307 22.056 7.941 -7.550 1.00 0.00 H new ATOM 0 HG23 VAL A 307 21.639 8.844 -6.074 1.00 0.00 H new ATOM 492 N ARG A 308 18.696 6.977 -5.175 1.00 0.00 N ATOM 493 CA ARG A 308 17.705 7.754 -4.441 1.00 0.00 C ATOM 494 C ARG A 308 16.701 6.809 -3.782 1.00 0.00 C ATOM 495 O ARG A 308 15.547 7.165 -3.535 1.00 0.00 O ATOM 496 CB ARG A 308 17.002 8.765 -5.365 1.00 0.00 C ATOM 497 CG ARG A 308 15.982 8.157 -6.319 1.00 0.00 C ATOM 498 CD ARG A 308 15.459 9.182 -7.323 1.00 0.00 C ATOM 499 NE ARG A 308 14.920 10.383 -6.676 1.00 0.00 N ATOM 500 CZ ARG A 308 13.726 10.915 -6.953 1.00 0.00 C ATOM 501 NH1 ARG A 308 12.923 10.336 -7.835 1.00 0.00 N ATOM 502 NH2 ARG A 308 13.339 12.035 -6.352 1.00 0.00 N ATOM 0 H ARG A 308 18.308 6.365 -5.893 1.00 0.00 H new ATOM 0 HA ARG A 308 18.207 8.327 -3.662 1.00 0.00 H new ATOM 0 HB2 ARG A 308 16.502 9.512 -4.749 1.00 0.00 H new ATOM 0 HB3 ARG A 308 17.758 9.288 -5.950 1.00 0.00 H new ATOM 0 HG2 ARG A 308 16.437 7.324 -6.855 1.00 0.00 H new ATOM 0 HG3 ARG A 308 15.148 7.750 -5.747 1.00 0.00 H new ATOM 0 HD2 ARG A 308 16.266 9.469 -7.997 1.00 0.00 H new ATOM 0 HD3 ARG A 308 14.681 8.723 -7.933 1.00 0.00 H new ATOM 0 HE ARG A 308 15.494 10.842 -5.969 1.00 0.00 H new ATOM 0 HH11 ARG A 308 13.216 9.480 -8.306 1.00 0.00 H new ATOM 0 HH12 ARG A 308 12.013 10.747 -8.042 1.00 0.00 H new ATOM 0 HH21 ARG A 308 13.954 12.491 -5.678 1.00 0.00 H new ATOM 0 HH22 ARG A 308 12.427 12.439 -6.565 1.00 0.00 H new ATOM 516 N CYS A 309 17.172 5.601 -3.491 1.00 0.00 N ATOM 517 CA CYS A 309 16.361 4.582 -2.838 1.00 0.00 C ATOM 518 C CYS A 309 15.954 5.049 -1.444 1.00 0.00 C ATOM 519 O CYS A 309 16.760 5.035 -0.524 1.00 0.00 O ATOM 520 CB CYS A 309 17.150 3.271 -2.746 1.00 0.00 C ATOM 521 SG CYS A 309 18.769 3.425 -1.913 1.00 0.00 S ATOM 0 H CYS A 309 18.124 5.302 -3.701 1.00 0.00 H new ATOM 0 HA CYS A 309 15.459 4.414 -3.427 1.00 0.00 H new ATOM 0 HB2 CYS A 309 16.548 2.535 -2.212 1.00 0.00 H new ATOM 0 HB3 CYS A 309 17.308 2.884 -3.753 1.00 0.00 H new ATOM 526 N GLN A 310 14.705 5.473 -1.296 1.00 0.00 N ATOM 527 CA GLN A 310 14.264 6.077 -0.050 1.00 0.00 C ATOM 528 C GLN A 310 14.034 5.018 1.026 1.00 0.00 C ATOM 529 O GLN A 310 14.935 4.723 1.803 1.00 0.00 O ATOM 530 CB GLN A 310 13.011 6.907 -0.273 1.00 0.00 C ATOM 531 CG GLN A 310 12.634 7.739 0.928 1.00 0.00 C ATOM 532 CD GLN A 310 11.363 8.511 0.711 1.00 0.00 C ATOM 533 OE1 GLN A 310 10.271 7.997 0.955 1.00 0.00 O ATOM 534 NE2 GLN A 310 11.495 9.743 0.253 1.00 0.00 N ATOM 0 H GLN A 310 13.987 5.410 -2.018 1.00 0.00 H new ATOM 0 HA GLN A 310 15.055 6.739 0.303 1.00 0.00 H new ATOM 0 HB2 GLN A 310 13.164 7.564 -1.129 1.00 0.00 H new ATOM 0 HB3 GLN A 310 12.183 6.244 -0.524 1.00 0.00 H new ATOM 0 HG2 GLN A 310 12.518 7.089 1.795 1.00 0.00 H new ATOM 0 HG3 GLN A 310 13.443 8.433 1.155 1.00 0.00 H new ATOM 0 HE21 GLN A 310 12.424 10.121 0.067 1.00 0.00 H new ATOM 0 HE22 GLN A 310 10.668 10.316 0.085 1.00 0.00 H new ATOM 541 N PHE A 311 12.833 4.446 1.088 1.00 0.00 N ATOM 542 CA PHE A 311 12.596 3.345 2.016 1.00 0.00 C ATOM 543 C PHE A 311 12.330 2.109 1.188 1.00 0.00 C ATOM 544 O PHE A 311 11.400 2.089 0.375 1.00 0.00 O ATOM 545 CB PHE A 311 11.407 3.579 2.974 1.00 0.00 C ATOM 546 CG PHE A 311 11.274 4.965 3.561 1.00 0.00 C ATOM 547 CD1 PHE A 311 10.047 5.380 4.042 1.00 0.00 C ATOM 548 CD2 PHE A 311 12.330 5.859 3.595 1.00 0.00 C ATOM 549 CE1 PHE A 311 9.867 6.652 4.537 1.00 0.00 C ATOM 550 CE2 PHE A 311 12.159 7.135 4.102 1.00 0.00 C ATOM 551 CZ PHE A 311 10.920 7.532 4.564 1.00 0.00 C ATOM 0 H PHE A 311 12.029 4.718 0.523 1.00 0.00 H new ATOM 0 HA PHE A 311 13.477 3.246 2.650 1.00 0.00 H new ATOM 0 HB2 PHE A 311 10.487 3.346 2.438 1.00 0.00 H new ATOM 0 HB3 PHE A 311 11.486 2.867 3.796 1.00 0.00 H new ATOM 0 HD1 PHE A 311 9.213 4.694 4.029 1.00 0.00 H new ATOM 0 HD2 PHE A 311 13.298 5.557 3.222 1.00 0.00 H new ATOM 0 HE1 PHE A 311 8.898 6.957 4.904 1.00 0.00 H new ATOM 0 HE2 PHE A 311 12.994 7.820 4.136 1.00 0.00 H new ATOM 0 HZ PHE A 311 10.780 8.533 4.946 1.00 0.00 H new ATOM 561 N PHE A 312 13.161 1.104 1.356 1.00 0.00 N ATOM 562 CA PHE A 312 13.040 -0.103 0.572 1.00 0.00 C ATOM 563 C PHE A 312 12.607 -1.251 1.474 1.00 0.00 C ATOM 564 O PHE A 312 13.340 -1.662 2.373 1.00 0.00 O ATOM 565 CB PHE A 312 14.371 -0.391 -0.116 1.00 0.00 C ATOM 566 CG PHE A 312 14.271 -1.357 -1.252 1.00 0.00 C ATOM 567 CD1 PHE A 312 13.181 -1.337 -2.107 1.00 0.00 C ATOM 568 CD2 PHE A 312 15.277 -2.268 -1.476 1.00 0.00 C ATOM 569 CE1 PHE A 312 13.099 -2.220 -3.163 1.00 0.00 C ATOM 570 CE2 PHE A 312 15.202 -3.152 -2.525 1.00 0.00 C ATOM 571 CZ PHE A 312 14.114 -3.131 -3.374 1.00 0.00 C ATOM 0 H PHE A 312 13.928 1.100 2.029 1.00 0.00 H new ATOM 0 HA PHE A 312 12.281 0.018 -0.201 1.00 0.00 H new ATOM 0 HB2 PHE A 312 14.788 0.546 -0.485 1.00 0.00 H new ATOM 0 HB3 PHE A 312 15.072 -0.784 0.621 1.00 0.00 H new ATOM 0 HD1 PHE A 312 12.387 -0.623 -1.945 1.00 0.00 H new ATOM 0 HD2 PHE A 312 16.135 -2.289 -0.820 1.00 0.00 H new ATOM 0 HE1 PHE A 312 12.244 -2.199 -3.822 1.00 0.00 H new ATOM 0 HE2 PHE A 312 15.997 -3.865 -2.686 1.00 0.00 H new ATOM 0 HZ PHE A 312 14.057 -3.825 -4.200 1.00 0.00 H new ATOM 581 N THR A 313 11.408 -1.755 1.237 1.00 0.00 N ATOM 582 CA THR A 313 10.785 -2.673 2.162 1.00 0.00 C ATOM 583 C THR A 313 10.739 -4.086 1.605 1.00 0.00 C ATOM 584 O THR A 313 10.158 -4.343 0.550 1.00 0.00 O ATOM 585 CB THR A 313 9.366 -2.201 2.502 1.00 0.00 C ATOM 586 OG1 THR A 313 9.392 -0.792 2.756 1.00 0.00 O ATOM 587 CG2 THR A 313 8.821 -2.935 3.721 1.00 0.00 C ATOM 0 H THR A 313 10.850 -1.541 0.410 1.00 0.00 H new ATOM 0 HA THR A 313 11.390 -2.688 3.068 1.00 0.00 H new ATOM 0 HB THR A 313 8.712 -2.418 1.658 1.00 0.00 H new ATOM 0 HG1 THR A 313 8.796 -0.584 3.506 1.00 0.00 H new ATOM 0 HG21 THR A 313 7.814 -2.580 3.939 1.00 0.00 H new ATOM 0 HG22 THR A 313 8.793 -4.006 3.519 1.00 0.00 H new ATOM 0 HG23 THR A 313 9.466 -2.745 4.579 1.00 0.00 H new ATOM 592 N TYR A 314 11.360 -4.997 2.326 1.00 0.00 N ATOM 593 CA TYR A 314 11.415 -6.389 1.929 1.00 0.00 C ATOM 594 C TYR A 314 10.306 -7.156 2.625 1.00 0.00 C ATOM 595 O TYR A 314 9.943 -6.833 3.756 1.00 0.00 O ATOM 596 CB TYR A 314 12.765 -6.983 2.319 1.00 0.00 C ATOM 597 CG TYR A 314 13.924 -6.036 2.108 1.00 0.00 C ATOM 598 CD1 TYR A 314 14.406 -5.772 0.836 1.00 0.00 C ATOM 599 CD2 TYR A 314 14.530 -5.399 3.184 1.00 0.00 C ATOM 600 CE1 TYR A 314 15.454 -4.898 0.640 1.00 0.00 C ATOM 601 CE2 TYR A 314 15.580 -4.525 2.996 1.00 0.00 C ATOM 602 CZ TYR A 314 16.038 -4.279 1.722 1.00 0.00 C ATOM 603 OH TYR A 314 17.080 -3.406 1.526 1.00 0.00 O ATOM 0 H TYR A 314 11.840 -4.794 3.203 1.00 0.00 H new ATOM 0 HA TYR A 314 11.288 -6.461 0.849 1.00 0.00 H new ATOM 0 HB2 TYR A 314 12.734 -7.278 3.368 1.00 0.00 H new ATOM 0 HB3 TYR A 314 12.936 -7.889 1.738 1.00 0.00 H new ATOM 0 HD1 TYR A 314 13.954 -6.259 -0.015 1.00 0.00 H new ATOM 0 HD2 TYR A 314 14.173 -5.592 4.185 1.00 0.00 H new ATOM 0 HE1 TYR A 314 15.815 -4.700 -0.358 1.00 0.00 H new ATOM 0 HE2 TYR A 314 16.040 -4.037 3.843 1.00 0.00 H new ATOM 0 HH TYR A 314 17.379 -3.054 2.390 1.00 0.00 H new ATOM 613 N THR A 315 9.752 -8.150 1.962 1.00 0.00 N ATOM 614 CA THR A 315 8.759 -8.999 2.595 1.00 0.00 C ATOM 615 C THR A 315 9.011 -10.465 2.258 1.00 0.00 C ATOM 616 O THR A 315 8.497 -10.987 1.272 1.00 0.00 O ATOM 617 CB THR A 315 7.326 -8.591 2.196 1.00 0.00 C ATOM 618 OG1 THR A 315 7.133 -7.192 2.453 1.00 0.00 O ATOM 619 CG2 THR A 315 6.293 -9.395 2.973 1.00 0.00 C ATOM 0 H THR A 315 9.968 -8.390 0.995 1.00 0.00 H new ATOM 0 HA THR A 315 8.853 -8.867 3.673 1.00 0.00 H new ATOM 0 HB THR A 315 7.196 -8.795 1.133 1.00 0.00 H new ATOM 0 HG1 THR A 315 6.223 -6.935 2.197 1.00 0.00 H new ATOM 0 HG21 THR A 315 5.291 -9.087 2.672 1.00 0.00 H new ATOM 0 HG22 THR A 315 6.425 -10.456 2.763 1.00 0.00 H new ATOM 0 HG23 THR A 315 6.422 -9.218 4.041 1.00 0.00 H new ATOM 624 N PRO A 316 9.861 -11.126 3.059 1.00 0.00 N ATOM 625 CA PRO A 316 10.184 -12.534 2.902 1.00 0.00 C ATOM 626 C PRO A 316 9.384 -13.417 3.857 1.00 0.00 C ATOM 627 O PRO A 316 9.837 -14.492 4.254 1.00 0.00 O ATOM 628 CB PRO A 316 11.666 -12.545 3.272 1.00 0.00 C ATOM 629 CG PRO A 316 11.820 -11.463 4.301 1.00 0.00 C ATOM 630 CD PRO A 316 10.621 -10.546 4.176 1.00 0.00 C ATOM 0 HA PRO A 316 9.956 -12.924 1.910 1.00 0.00 H new ATOM 0 HB2 PRO A 316 11.966 -13.514 3.671 1.00 0.00 H new ATOM 0 HB3 PRO A 316 12.291 -12.352 2.400 1.00 0.00 H new ATOM 0 HG2 PRO A 316 11.874 -11.890 5.302 1.00 0.00 H new ATOM 0 HG3 PRO A 316 12.745 -10.909 4.141 1.00 0.00 H new ATOM 0 HD2 PRO A 316 10.033 -10.526 5.094 1.00 0.00 H new ATOM 0 HD3 PRO A 316 10.921 -9.519 3.967 1.00 0.00 H new ATOM 638 N ALA A 317 8.195 -12.953 4.221 1.00 0.00 N ATOM 639 CA ALA A 317 7.351 -13.658 5.176 1.00 0.00 C ATOM 640 C ALA A 317 6.898 -14.997 4.613 1.00 0.00 C ATOM 641 O ALA A 317 6.483 -15.084 3.459 1.00 0.00 O ATOM 642 CB ALA A 317 6.152 -12.800 5.552 1.00 0.00 C ATOM 0 H ALA A 317 7.792 -12.086 3.866 1.00 0.00 H new ATOM 0 HA ALA A 317 7.936 -13.852 6.075 1.00 0.00 H new ATOM 0 HB1 ALA A 317 5.529 -13.338 6.266 1.00 0.00 H new ATOM 0 HB2 ALA A 317 6.497 -11.869 6.001 1.00 0.00 H new ATOM 0 HB3 ALA A 317 5.569 -12.577 4.658 1.00 0.00 H new ATOM 648 N GLN A 318 6.994 -16.038 5.429 1.00 0.00 N ATOM 649 CA GLN A 318 6.577 -17.371 5.018 1.00 0.00 C ATOM 650 C GLN A 318 5.061 -17.407 4.869 1.00 0.00 C ATOM 651 O GLN A 318 4.333 -17.513 5.857 1.00 0.00 O ATOM 652 CB GLN A 318 7.036 -18.422 6.035 1.00 0.00 C ATOM 653 CG GLN A 318 8.518 -18.344 6.369 1.00 0.00 C ATOM 654 CD GLN A 318 9.409 -18.437 5.143 1.00 0.00 C ATOM 655 OE1 GLN A 318 9.063 -19.078 4.152 1.00 0.00 O ATOM 656 NE2 GLN A 318 10.566 -17.803 5.209 1.00 0.00 N ATOM 0 H GLN A 318 7.358 -15.984 6.381 1.00 0.00 H new ATOM 0 HA GLN A 318 7.040 -17.604 4.059 1.00 0.00 H new ATOM 0 HB2 GLN A 318 6.459 -18.303 6.952 1.00 0.00 H new ATOM 0 HB3 GLN A 318 6.813 -19.415 5.644 1.00 0.00 H new ATOM 0 HG2 GLN A 318 8.719 -17.406 6.887 1.00 0.00 H new ATOM 0 HG3 GLN A 318 8.772 -19.150 7.058 1.00 0.00 H new ATOM 0 HE21 GLN A 318 10.815 -17.282 6.050 1.00 0.00 H new ATOM 0 HE22 GLN A 318 11.210 -17.834 4.419 1.00 0.00 H new ATOM 663 N ALA A 319 4.587 -17.289 3.638 1.00 0.00 N ATOM 664 CA ALA A 319 3.162 -17.169 3.385 1.00 0.00 C ATOM 665 C ALA A 319 2.623 -18.320 2.548 1.00 0.00 C ATOM 666 O ALA A 319 2.965 -18.469 1.375 1.00 0.00 O ATOM 667 CB ALA A 319 2.868 -15.841 2.703 1.00 0.00 C ATOM 0 H ALA A 319 5.169 -17.274 2.800 1.00 0.00 H new ATOM 0 HA ALA A 319 2.655 -17.209 4.349 1.00 0.00 H new ATOM 0 HB1 ALA A 319 1.797 -15.757 2.516 1.00 0.00 H new ATOM 0 HB2 ALA A 319 3.189 -15.022 3.347 1.00 0.00 H new ATOM 0 HB3 ALA A 319 3.407 -15.791 1.757 1.00 0.00 H new ATOM 673 N SER A 320 1.802 -19.145 3.186 1.00 0.00 N ATOM 674 CA SER A 320 0.999 -20.155 2.504 1.00 0.00 C ATOM 675 C SER A 320 1.862 -21.173 1.745 1.00 0.00 C ATOM 676 O SER A 320 1.544 -21.541 0.613 1.00 0.00 O ATOM 677 CB SER A 320 0.010 -19.470 1.554 1.00 0.00 C ATOM 678 OG SER A 320 -1.151 -20.261 1.360 1.00 0.00 O ATOM 0 H SER A 320 1.673 -19.133 4.198 1.00 0.00 H new ATOM 0 HA SER A 320 0.451 -20.713 3.263 1.00 0.00 H new ATOM 0 HB2 SER A 320 -0.273 -18.498 1.959 1.00 0.00 H new ATOM 0 HB3 SER A 320 0.492 -19.287 0.594 1.00 0.00 H new ATOM 0 HG SER A 320 -0.940 -21.012 0.767 1.00 0.00 H new ATOM 684 N CYS A 321 2.955 -21.611 2.378 1.00 0.00 N ATOM 685 CA CYS A 321 3.769 -22.743 1.894 1.00 0.00 C ATOM 686 C CYS A 321 4.616 -22.403 0.663 1.00 0.00 C ATOM 687 O CYS A 321 5.785 -22.784 0.590 1.00 0.00 O ATOM 688 CB CYS A 321 2.883 -23.949 1.564 1.00 0.00 C ATOM 689 SG CYS A 321 1.764 -24.455 2.910 1.00 0.00 S ATOM 0 H CYS A 321 3.305 -21.194 3.241 1.00 0.00 H new ATOM 0 HA CYS A 321 4.451 -22.982 2.710 1.00 0.00 H new ATOM 0 HB2 CYS A 321 2.287 -23.716 0.682 1.00 0.00 H new ATOM 0 HB3 CYS A 321 3.522 -24.793 1.303 1.00 0.00 H new ATOM 694 N ASN A 322 4.013 -21.710 -0.298 1.00 0.00 N ATOM 695 CA ASN A 322 4.636 -21.456 -1.596 1.00 0.00 C ATOM 696 C ASN A 322 6.038 -20.875 -1.467 1.00 0.00 C ATOM 697 O ASN A 322 6.273 -19.919 -0.719 1.00 0.00 O ATOM 698 CB ASN A 322 3.752 -20.541 -2.446 1.00 0.00 C ATOM 699 CG ASN A 322 2.557 -21.274 -3.027 1.00 0.00 C ATOM 700 OD1 ASN A 322 2.631 -21.839 -4.121 1.00 0.00 O ATOM 701 ND2 ASN A 322 1.450 -21.285 -2.302 1.00 0.00 N ATOM 0 H ASN A 322 3.080 -21.309 -0.201 1.00 0.00 H new ATOM 0 HA ASN A 322 4.736 -22.420 -2.095 1.00 0.00 H new ATOM 0 HB2 ASN A 322 3.403 -19.707 -1.836 1.00 0.00 H new ATOM 0 HB3 ASN A 322 4.345 -20.117 -3.256 1.00 0.00 H new ATOM 0 HD21 ASN A 322 0.621 -21.772 -2.644 1.00 0.00 H new ATOM 0 HD22 ASN A 322 1.425 -20.807 -1.401 1.00 0.00 H new ATOM 706 N GLU A 323 6.962 -21.472 -2.208 1.00 0.00 N ATOM 707 CA GLU A 323 8.366 -21.098 -2.157 1.00 0.00 C ATOM 708 C GLU A 323 8.591 -19.760 -2.856 1.00 0.00 C ATOM 709 O GLU A 323 7.772 -19.323 -3.666 1.00 0.00 O ATOM 710 CB GLU A 323 9.223 -22.196 -2.801 1.00 0.00 C ATOM 711 CG GLU A 323 10.716 -22.002 -2.606 1.00 0.00 C ATOM 712 CD GLU A 323 11.084 -21.825 -1.148 1.00 0.00 C ATOM 713 OE1 GLU A 323 11.050 -20.677 -0.660 1.00 0.00 O ATOM 714 OE2 GLU A 323 11.398 -22.833 -0.483 1.00 0.00 O ATOM 0 H GLU A 323 6.758 -22.229 -2.861 1.00 0.00 H new ATOM 0 HA GLU A 323 8.663 -20.988 -1.114 1.00 0.00 H new ATOM 0 HB2 GLU A 323 8.934 -23.161 -2.384 1.00 0.00 H new ATOM 0 HB3 GLU A 323 9.007 -22.233 -3.869 1.00 0.00 H new ATOM 0 HG2 GLU A 323 11.248 -22.862 -3.012 1.00 0.00 H new ATOM 0 HG3 GLU A 323 11.044 -21.129 -3.170 1.00 0.00 H new ATOM 721 N GLY A 324 9.701 -19.114 -2.528 1.00 0.00 N ATOM 722 CA GLY A 324 9.994 -17.817 -3.085 1.00 0.00 C ATOM 723 C GLY A 324 9.363 -16.719 -2.268 1.00 0.00 C ATOM 724 O GLY A 324 9.722 -16.539 -1.105 1.00 0.00 O ATOM 0 H GLY A 324 10.405 -19.471 -1.882 1.00 0.00 H new ATOM 0 HA2 GLY A 324 11.073 -17.670 -3.124 1.00 0.00 H new ATOM 0 HA3 GLY A 324 9.628 -17.767 -4.110 1.00 0.00 H new ATOM 728 N LYS A 325 8.408 -16.012 -2.884 1.00 0.00 N ATOM 729 CA LYS A 325 7.645 -14.911 -2.259 1.00 0.00 C ATOM 730 C LYS A 325 8.496 -13.978 -1.386 1.00 0.00 C ATOM 731 O LYS A 325 7.986 -13.347 -0.464 1.00 0.00 O ATOM 732 CB LYS A 325 6.404 -15.433 -1.491 1.00 0.00 C ATOM 733 CG LYS A 325 6.628 -16.639 -0.582 1.00 0.00 C ATOM 734 CD LYS A 325 7.398 -16.286 0.681 1.00 0.00 C ATOM 735 CE LYS A 325 7.650 -17.514 1.541 1.00 0.00 C ATOM 736 NZ LYS A 325 8.308 -18.609 0.776 1.00 0.00 N ATOM 0 H LYS A 325 8.134 -16.188 -3.851 1.00 0.00 H new ATOM 0 HA LYS A 325 7.296 -14.297 -3.089 1.00 0.00 H new ATOM 0 HB2 LYS A 325 6.008 -14.617 -0.886 1.00 0.00 H new ATOM 0 HB3 LYS A 325 5.635 -15.692 -2.219 1.00 0.00 H new ATOM 0 HG2 LYS A 325 5.663 -17.066 -0.307 1.00 0.00 H new ATOM 0 HG3 LYS A 325 7.172 -17.407 -1.132 1.00 0.00 H new ATOM 0 HD2 LYS A 325 8.350 -15.827 0.412 1.00 0.00 H new ATOM 0 HD3 LYS A 325 6.839 -15.547 1.255 1.00 0.00 H new ATOM 0 HE2 LYS A 325 8.276 -17.239 2.390 1.00 0.00 H new ATOM 0 HE3 LYS A 325 6.704 -17.873 1.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 8.804 -19.243 1.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 7.589 -19.148 0.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 8.991 -18.202 0.106 1.00 0.00 H new ATOM 750 N GLY A 326 9.773 -13.849 -1.719 1.00 0.00 N ATOM 751 CA GLY A 326 10.636 -12.934 -1.003 1.00 0.00 C ATOM 752 C GLY A 326 10.888 -11.689 -1.819 1.00 0.00 C ATOM 753 O GLY A 326 11.987 -11.484 -2.330 1.00 0.00 O ATOM 0 H GLY A 326 10.227 -14.363 -2.474 1.00 0.00 H new ATOM 0 HA2 GLY A 326 10.179 -12.664 -0.051 1.00 0.00 H new ATOM 0 HA3 GLY A 326 11.583 -13.423 -0.774 1.00 0.00 H new ATOM 757 N LYS A 327 9.857 -10.867 -1.951 1.00 0.00 N ATOM 758 CA LYS A 327 9.900 -9.721 -2.848 1.00 0.00 C ATOM 759 C LYS A 327 10.229 -8.443 -2.092 1.00 0.00 C ATOM 760 O LYS A 327 10.130 -8.386 -0.863 1.00 0.00 O ATOM 761 CB LYS A 327 8.564 -9.577 -3.586 1.00 0.00 C ATOM 762 CG LYS A 327 8.182 -10.824 -4.366 1.00 0.00 C ATOM 763 CD LYS A 327 6.915 -10.628 -5.188 1.00 0.00 C ATOM 764 CE LYS A 327 5.688 -10.427 -4.312 1.00 0.00 C ATOM 765 NZ LYS A 327 4.431 -10.462 -5.108 1.00 0.00 N ATOM 0 H LYS A 327 8.977 -10.973 -1.446 1.00 0.00 H new ATOM 0 HA LYS A 327 10.691 -9.891 -3.578 1.00 0.00 H new ATOM 0 HB2 LYS A 327 7.779 -9.351 -2.865 1.00 0.00 H new ATOM 0 HB3 LYS A 327 8.622 -8.730 -4.270 1.00 0.00 H new ATOM 0 HG2 LYS A 327 9.002 -11.101 -5.028 1.00 0.00 H new ATOM 0 HG3 LYS A 327 8.038 -11.653 -3.673 1.00 0.00 H new ATOM 0 HD2 LYS A 327 7.038 -9.765 -5.842 1.00 0.00 H new ATOM 0 HD3 LYS A 327 6.763 -11.495 -5.830 1.00 0.00 H new ATOM 0 HE2 LYS A 327 5.656 -11.203 -3.547 1.00 0.00 H new ATOM 0 HE3 LYS A 327 5.764 -9.471 -3.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 3.616 -10.322 -4.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 4.451 -9.706 -5.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 4.346 -11.383 -5.583 1.00 0.00 H new ATOM 779 N CYS A 328 10.609 -7.417 -2.835 1.00 0.00 N ATOM 780 CA CYS A 328 11.025 -6.161 -2.242 1.00 0.00 C ATOM 781 C CYS A 328 10.265 -5.013 -2.892 1.00 0.00 C ATOM 782 O CYS A 328 10.353 -4.821 -4.103 1.00 0.00 O ATOM 783 CB CYS A 328 12.534 -5.979 -2.437 1.00 0.00 C ATOM 784 SG CYS A 328 13.533 -7.441 -1.977 1.00 0.00 S ATOM 0 H CYS A 328 10.637 -7.432 -3.855 1.00 0.00 H new ATOM 0 HA CYS A 328 10.805 -6.168 -1.174 1.00 0.00 H new ATOM 0 HB2 CYS A 328 12.727 -5.736 -3.482 1.00 0.00 H new ATOM 0 HB3 CYS A 328 12.865 -5.126 -1.845 1.00 0.00 H new ATOM 789 N TYR A 329 9.510 -4.251 -2.109 1.00 0.00 N ATOM 790 CA TYR A 329 8.686 -3.203 -2.684 1.00 0.00 C ATOM 791 C TYR A 329 9.305 -1.839 -2.422 1.00 0.00 C ATOM 792 O TYR A 329 9.958 -1.619 -1.400 1.00 0.00 O ATOM 793 CB TYR A 329 7.227 -3.299 -2.189 1.00 0.00 C ATOM 794 CG TYR A 329 6.853 -2.481 -0.966 1.00 0.00 C ATOM 795 CD1 TYR A 329 6.753 -3.068 0.289 1.00 0.00 C ATOM 796 CD2 TYR A 329 6.557 -1.127 -1.080 1.00 0.00 C ATOM 797 CE1 TYR A 329 6.369 -2.328 1.393 1.00 0.00 C ATOM 798 CE2 TYR A 329 6.181 -0.381 0.019 1.00 0.00 C ATOM 799 CZ TYR A 329 6.090 -0.984 1.253 1.00 0.00 C ATOM 800 OH TYR A 329 5.702 -0.243 2.346 1.00 0.00 O ATOM 0 H TYR A 329 9.453 -4.338 -1.094 1.00 0.00 H new ATOM 0 HA TYR A 329 8.650 -3.340 -3.765 1.00 0.00 H new ATOM 0 HB2 TYR A 329 6.572 -3.001 -3.008 1.00 0.00 H new ATOM 0 HB3 TYR A 329 7.012 -4.346 -1.974 1.00 0.00 H new ATOM 0 HD1 TYR A 329 6.978 -4.118 0.405 1.00 0.00 H new ATOM 0 HD2 TYR A 329 6.623 -0.650 -2.047 1.00 0.00 H new ATOM 0 HE1 TYR A 329 6.288 -2.801 2.361 1.00 0.00 H new ATOM 0 HE2 TYR A 329 5.959 0.670 -0.089 1.00 0.00 H new ATOM 0 HH TYR A 329 6.380 -0.317 3.049 1.00 0.00 H new ATOM 810 N LEU A 330 9.108 -0.936 -3.366 1.00 0.00 N ATOM 811 CA LEU A 330 9.764 0.355 -3.339 1.00 0.00 C ATOM 812 C LEU A 330 8.746 1.460 -3.089 1.00 0.00 C ATOM 813 O LEU A 330 7.788 1.623 -3.842 1.00 0.00 O ATOM 814 CB LEU A 330 10.517 0.578 -4.670 1.00 0.00 C ATOM 815 CG LEU A 330 11.341 1.873 -4.794 1.00 0.00 C ATOM 816 CD1 LEU A 330 10.490 3.022 -5.315 1.00 0.00 C ATOM 817 CD2 LEU A 330 11.956 2.240 -3.457 1.00 0.00 C ATOM 0 H LEU A 330 8.493 -1.077 -4.167 1.00 0.00 H new ATOM 0 HA LEU A 330 10.487 0.380 -2.523 1.00 0.00 H new ATOM 0 HB2 LEU A 330 11.187 -0.267 -4.827 1.00 0.00 H new ATOM 0 HB3 LEU A 330 9.788 0.561 -5.480 1.00 0.00 H new ATOM 0 HG LEU A 330 12.140 1.692 -5.513 1.00 0.00 H new ATOM 0 HD11 LEU A 330 11.101 3.922 -5.391 1.00 0.00 H new ATOM 0 HD12 LEU A 330 10.096 2.766 -6.299 1.00 0.00 H new ATOM 0 HD13 LEU A 330 9.663 3.202 -4.629 1.00 0.00 H new ATOM 0 HD21 LEU A 330 12.535 3.157 -3.562 1.00 0.00 H new ATOM 0 HD22 LEU A 330 11.165 2.392 -2.722 1.00 0.00 H new ATOM 0 HD23 LEU A 330 12.610 1.434 -3.124 1.00 0.00 H new ATOM 823 N LYS A 331 8.958 2.215 -2.026 1.00 0.00 N ATOM 824 CA LYS A 331 8.109 3.348 -1.725 1.00 0.00 C ATOM 825 C LYS A 331 8.954 4.611 -1.628 1.00 0.00 C ATOM 826 O LYS A 331 9.967 4.650 -0.917 1.00 0.00 O ATOM 827 CB LYS A 331 7.336 3.118 -0.427 1.00 0.00 C ATOM 828 CG LYS A 331 8.224 2.752 0.748 1.00 0.00 C ATOM 829 CD LYS A 331 7.722 3.375 2.036 1.00 0.00 C ATOM 830 CE LYS A 331 7.527 4.880 1.888 1.00 0.00 C ATOM 831 NZ LYS A 331 8.770 5.572 1.446 1.00 0.00 N ATOM 0 H LYS A 331 9.713 2.062 -1.357 1.00 0.00 H new ATOM 0 HA LYS A 331 7.384 3.466 -2.530 1.00 0.00 H new ATOM 0 HB2 LYS A 331 6.776 4.020 -0.182 1.00 0.00 H new ATOM 0 HB3 LYS A 331 6.607 2.323 -0.583 1.00 0.00 H new ATOM 0 HG2 LYS A 331 8.259 1.668 0.856 1.00 0.00 H new ATOM 0 HG3 LYS A 331 9.243 3.086 0.554 1.00 0.00 H new ATOM 0 HD2 LYS A 331 6.778 2.911 2.323 1.00 0.00 H new ATOM 0 HD3 LYS A 331 8.432 3.176 2.839 1.00 0.00 H new ATOM 0 HE2 LYS A 331 6.732 5.072 1.168 1.00 0.00 H new ATOM 0 HE3 LYS A 331 7.201 5.297 2.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 8.559 6.570 1.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 9.486 5.514 2.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 9.134 5.116 0.585 1.00 0.00 H new ATOM 845 N LEU A 332 8.527 5.650 -2.321 1.00 0.00 N ATOM 846 CA LEU A 332 9.316 6.860 -2.437 1.00 0.00 C ATOM 847 C LEU A 332 8.451 8.080 -2.185 1.00 0.00 C ATOM 848 O LEU A 332 7.474 8.303 -2.891 1.00 0.00 O ATOM 849 CB LEU A 332 9.926 6.941 -3.841 1.00 0.00 C ATOM 850 CG LEU A 332 10.780 8.177 -4.126 1.00 0.00 C ATOM 851 CD1 LEU A 332 12.067 8.134 -3.321 1.00 0.00 C ATOM 852 CD2 LEU A 332 11.080 8.281 -5.612 1.00 0.00 C ATOM 0 H LEU A 332 7.634 5.679 -2.814 1.00 0.00 H new ATOM 0 HA LEU A 332 10.112 6.835 -1.693 1.00 0.00 H new ATOM 0 HB2 LEU A 332 10.539 6.054 -4.002 1.00 0.00 H new ATOM 0 HB3 LEU A 332 9.117 6.906 -4.571 1.00 0.00 H new ATOM 0 HG LEU A 332 10.220 9.062 -3.825 1.00 0.00 H new ATOM 0 HD11 LEU A 332 12.661 9.022 -3.537 1.00 0.00 H new ATOM 0 HD12 LEU A 332 11.830 8.106 -2.257 1.00 0.00 H new ATOM 0 HD13 LEU A 332 12.635 7.243 -3.590 1.00 0.00 H new ATOM 0 HD21 LEU A 332 11.689 9.166 -5.799 1.00 0.00 H new ATOM 0 HD22 LEU A 332 11.622 7.393 -5.937 1.00 0.00 H new ATOM 0 HD23 LEU A 332 10.145 8.359 -6.167 1.00 0.00 H new ATOM 858 N SER A 333 8.789 8.847 -1.162 1.00 0.00 N ATOM 859 CA SER A 333 8.157 10.131 -0.940 1.00 0.00 C ATOM 860 C SER A 333 9.033 11.217 -1.548 1.00 0.00 C ATOM 861 O SER A 333 9.907 11.757 -0.879 1.00 0.00 O ATOM 862 CB SER A 333 7.971 10.383 0.557 1.00 0.00 C ATOM 863 OG SER A 333 7.698 9.174 1.252 1.00 0.00 O ATOM 0 H SER A 333 9.499 8.600 -0.473 1.00 0.00 H new ATOM 0 HA SER A 333 7.174 10.140 -1.410 1.00 0.00 H new ATOM 0 HB2 SER A 333 8.870 10.845 0.965 1.00 0.00 H new ATOM 0 HB3 SER A 333 7.153 11.087 0.711 1.00 0.00 H new ATOM 0 HG SER A 333 8.513 8.631 1.297 1.00 0.00 H new ATOM 869 N SER A 334 8.846 11.469 -2.833 1.00 0.00 N ATOM 870 CA SER A 334 9.665 12.437 -3.543 1.00 0.00 C ATOM 871 C SER A 334 9.364 13.839 -3.029 1.00 0.00 C ATOM 872 O SER A 334 10.270 14.625 -2.774 1.00 0.00 O ATOM 873 CB SER A 334 9.404 12.337 -5.048 1.00 0.00 C ATOM 874 OG SER A 334 10.463 12.908 -5.799 1.00 0.00 O ATOM 0 H SER A 334 8.134 11.016 -3.406 1.00 0.00 H new ATOM 0 HA SER A 334 10.719 12.223 -3.365 1.00 0.00 H new ATOM 0 HB2 SER A 334 9.281 11.291 -5.328 1.00 0.00 H new ATOM 0 HB3 SER A 334 8.470 12.844 -5.291 1.00 0.00 H new ATOM 0 HG SER A 334 10.267 12.827 -6.756 1.00 0.00 H new ATOM 880 N ASN A 335 8.080 14.138 -2.897 1.00 0.00 N ATOM 881 CA ASN A 335 7.632 15.359 -2.251 1.00 0.00 C ATOM 882 C ASN A 335 7.169 15.026 -0.838 1.00 0.00 C ATOM 883 O ASN A 335 6.698 13.911 -0.592 1.00 0.00 O ATOM 884 CB ASN A 335 6.491 16.001 -3.060 1.00 0.00 C ATOM 885 CG ASN A 335 5.926 17.257 -2.419 1.00 0.00 C ATOM 886 OD1 ASN A 335 6.436 18.358 -2.624 1.00 0.00 O ATOM 887 ND2 ASN A 335 4.844 17.108 -1.672 1.00 0.00 N ATOM 0 H ASN A 335 7.323 13.543 -3.234 1.00 0.00 H new ATOM 0 HA ASN A 335 8.453 16.075 -2.203 1.00 0.00 H new ATOM 0 HB2 ASN A 335 6.856 16.245 -4.058 1.00 0.00 H new ATOM 0 HB3 ASN A 335 5.689 15.273 -3.183 1.00 0.00 H new ATOM 0 HD21 ASN A 335 4.404 17.922 -1.243 1.00 0.00 H new ATOM 0 HD22 ASN A 335 4.450 16.179 -1.525 1.00 0.00 H new ATOM 892 N GLY A 336 7.333 15.961 0.090 1.00 0.00 N ATOM 893 CA GLY A 336 6.804 15.785 1.433 1.00 0.00 C ATOM 894 C GLY A 336 5.282 15.836 1.459 1.00 0.00 C ATOM 895 O GLY A 336 4.688 16.746 2.043 1.00 0.00 O ATOM 0 H GLY A 336 7.824 16.842 -0.063 1.00 0.00 H new ATOM 0 HA2 GLY A 336 7.141 14.829 1.833 1.00 0.00 H new ATOM 0 HA3 GLY A 336 7.204 16.562 2.085 1.00 0.00 H new ATOM 899 N SER A 337 4.664 14.861 0.812 1.00 0.00 N ATOM 900 CA SER A 337 3.217 14.783 0.698 1.00 0.00 C ATOM 901 C SER A 337 2.615 14.090 1.923 1.00 0.00 C ATOM 902 O SER A 337 3.353 13.558 2.753 1.00 0.00 O ATOM 903 CB SER A 337 2.864 14.021 -0.583 1.00 0.00 C ATOM 904 OG SER A 337 3.500 14.603 -1.709 1.00 0.00 O ATOM 0 H SER A 337 5.156 14.097 0.348 1.00 0.00 H new ATOM 0 HA SER A 337 2.800 15.789 0.650 1.00 0.00 H new ATOM 0 HB2 SER A 337 3.168 12.979 -0.487 1.00 0.00 H new ATOM 0 HB3 SER A 337 1.784 14.026 -0.728 1.00 0.00 H new ATOM 0 HG SER A 337 2.941 14.475 -2.503 1.00 0.00 H new ATOM 910 N PRO A 338 1.269 14.109 2.068 1.00 0.00 N ATOM 911 CA PRO A 338 0.575 13.416 3.157 1.00 0.00 C ATOM 912 C PRO A 338 1.046 11.971 3.323 1.00 0.00 C ATOM 913 O PRO A 338 0.741 11.102 2.500 1.00 0.00 O ATOM 914 CB PRO A 338 -0.908 13.456 2.744 1.00 0.00 C ATOM 915 CG PRO A 338 -0.933 14.012 1.356 1.00 0.00 C ATOM 916 CD PRO A 338 0.319 14.821 1.203 1.00 0.00 C ATOM 0 HA PRO A 338 0.768 13.891 4.119 1.00 0.00 H new ATOM 0 HB2 PRO A 338 -1.348 12.459 2.773 1.00 0.00 H new ATOM 0 HB3 PRO A 338 -1.486 14.080 3.425 1.00 0.00 H new ATOM 0 HG2 PRO A 338 -0.971 13.211 0.617 1.00 0.00 H new ATOM 0 HG3 PRO A 338 -1.817 14.631 1.201 1.00 0.00 H new ATOM 0 HD2 PRO A 338 0.658 14.851 0.167 1.00 0.00 H new ATOM 0 HD3 PRO A 338 0.176 15.853 1.522 1.00 0.00 H new ATOM 924 N THR A 339 1.803 11.731 4.384 1.00 0.00 N ATOM 925 CA THR A 339 2.366 10.424 4.650 1.00 0.00 C ATOM 926 C THR A 339 1.350 9.562 5.390 1.00 0.00 C ATOM 927 O THR A 339 0.390 10.074 5.972 1.00 0.00 O ATOM 928 CB THR A 339 3.679 10.532 5.464 1.00 0.00 C ATOM 929 OG1 THR A 339 4.329 9.255 5.545 1.00 0.00 O ATOM 930 CG2 THR A 339 3.414 11.063 6.867 1.00 0.00 C ATOM 0 H THR A 339 2.041 12.437 5.080 1.00 0.00 H new ATOM 0 HA THR A 339 2.605 9.955 3.696 1.00 0.00 H new ATOM 0 HB THR A 339 4.332 11.234 4.945 1.00 0.00 H new ATOM 0 HG1 THR A 339 5.158 9.342 6.061 1.00 0.00 H new ATOM 0 HG21 THR A 339 4.354 11.128 7.415 1.00 0.00 H new ATOM 0 HG22 THR A 339 2.963 12.053 6.802 1.00 0.00 H new ATOM 0 HG23 THR A 339 2.736 10.388 7.389 1.00 0.00 H new ATOM 935 N LYS A 340 1.559 8.266 5.348 1.00 0.00 N ATOM 936 CA LYS A 340 0.622 7.314 5.913 1.00 0.00 C ATOM 937 C LYS A 340 1.377 6.208 6.633 1.00 0.00 C ATOM 938 O LYS A 340 2.486 5.841 6.232 1.00 0.00 O ATOM 939 CB LYS A 340 -0.252 6.738 4.796 1.00 0.00 C ATOM 940 CG LYS A 340 0.557 6.103 3.678 1.00 0.00 C ATOM 941 CD LYS A 340 -0.236 6.009 2.387 1.00 0.00 C ATOM 942 CE LYS A 340 0.210 7.066 1.382 1.00 0.00 C ATOM 943 NZ LYS A 340 0.128 8.446 1.939 1.00 0.00 N ATOM 0 H LYS A 340 2.382 7.839 4.922 1.00 0.00 H new ATOM 0 HA LYS A 340 -0.019 7.816 6.637 1.00 0.00 H new ATOM 0 HB2 LYS A 340 -0.927 5.993 5.218 1.00 0.00 H new ATOM 0 HB3 LYS A 340 -0.873 7.532 4.382 1.00 0.00 H new ATOM 0 HG2 LYS A 340 1.461 6.688 3.507 1.00 0.00 H new ATOM 0 HG3 LYS A 340 0.875 5.106 3.982 1.00 0.00 H new ATOM 0 HD2 LYS A 340 -0.112 5.017 1.953 1.00 0.00 H new ATOM 0 HD3 LYS A 340 -1.298 6.133 2.600 1.00 0.00 H new ATOM 0 HE2 LYS A 340 1.235 6.861 1.074 1.00 0.00 H new ATOM 0 HE3 LYS A 340 -0.411 7.000 0.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 0.293 9.137 1.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -0.816 8.600 2.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 0.850 8.565 2.678 1.00 0.00 H new ATOM 957 N ILE A 341 0.782 5.687 7.693 1.00 0.00 N ATOM 958 CA ILE A 341 1.428 4.674 8.510 1.00 0.00 C ATOM 959 C ILE A 341 0.727 3.332 8.345 1.00 0.00 C ATOM 960 O ILE A 341 -0.363 3.114 8.884 1.00 0.00 O ATOM 961 CB ILE A 341 1.425 5.067 10.004 1.00 0.00 C ATOM 962 CG1 ILE A 341 1.990 6.480 10.187 1.00 0.00 C ATOM 963 CG2 ILE A 341 2.230 4.061 10.817 1.00 0.00 C ATOM 964 CD1 ILE A 341 1.908 6.996 11.609 1.00 0.00 C ATOM 0 H ILE A 341 -0.151 5.950 8.009 1.00 0.00 H new ATOM 0 HA ILE A 341 2.461 4.594 8.172 1.00 0.00 H new ATOM 0 HB ILE A 341 0.396 5.059 10.363 1.00 0.00 H new ATOM 0 HG12 ILE A 341 3.032 6.488 9.868 1.00 0.00 H new ATOM 0 HG13 ILE A 341 1.451 7.164 9.531 1.00 0.00 H new ATOM 0 HG21 ILE A 341 2.219 4.351 11.868 1.00 0.00 H new ATOM 0 HG22 ILE A 341 1.789 3.070 10.709 1.00 0.00 H new ATOM 0 HG23 ILE A 341 3.258 4.042 10.457 1.00 0.00 H new ATOM 0 HD11 ILE A 341 2.328 8.001 11.656 1.00 0.00 H new ATOM 0 HD12 ILE A 341 0.866 7.023 11.927 1.00 0.00 H new ATOM 0 HD13 ILE A 341 2.472 6.336 12.269 1.00 0.00 H new ATOM 968 N LEU A 342 1.343 2.432 7.594 1.00 0.00 N ATOM 969 CA LEU A 342 0.748 1.132 7.345 1.00 0.00 C ATOM 970 C LEU A 342 1.150 0.140 8.422 1.00 0.00 C ATOM 971 O LEU A 342 2.225 -0.457 8.379 1.00 0.00 O ATOM 972 CB LEU A 342 1.126 0.605 5.963 1.00 0.00 C ATOM 973 CG LEU A 342 0.634 1.455 4.792 1.00 0.00 C ATOM 974 CD1 LEU A 342 1.018 0.817 3.471 1.00 0.00 C ATOM 975 CD2 LEU A 342 -0.870 1.654 4.870 1.00 0.00 C ATOM 0 H LEU A 342 2.249 2.578 7.150 1.00 0.00 H new ATOM 0 HA LEU A 342 -0.335 1.253 7.374 1.00 0.00 H new ATOM 0 HB2 LEU A 342 2.212 0.527 5.905 1.00 0.00 H new ATOM 0 HB3 LEU A 342 0.727 -0.403 5.853 1.00 0.00 H new ATOM 0 HG LEU A 342 1.113 2.432 4.854 1.00 0.00 H new ATOM 0 HD11 LEU A 342 0.659 1.437 2.650 1.00 0.00 H new ATOM 0 HD12 LEU A 342 2.103 0.728 3.411 1.00 0.00 H new ATOM 0 HD13 LEU A 342 0.569 -0.174 3.401 1.00 0.00 H new ATOM 0 HD21 LEU A 342 -1.201 2.262 4.028 1.00 0.00 H new ATOM 0 HD22 LEU A 342 -1.368 0.685 4.836 1.00 0.00 H new ATOM 0 HD23 LEU A 342 -1.122 2.159 5.803 1.00 0.00 H new ATOM 981 N HIS A 343 0.274 -0.011 9.394 1.00 0.00 N ATOM 982 CA HIS A 343 0.475 -0.952 10.487 1.00 0.00 C ATOM 983 C HIS A 343 0.124 -2.371 10.053 1.00 0.00 C ATOM 984 O HIS A 343 -0.996 -2.635 9.619 1.00 0.00 O ATOM 985 CB HIS A 343 -0.363 -0.533 11.702 1.00 0.00 C ATOM 986 CG HIS A 343 -1.744 -0.051 11.353 1.00 0.00 C ATOM 987 ND1 HIS A 343 -2.029 1.275 11.101 1.00 0.00 N ATOM 988 CD2 HIS A 343 -2.913 -0.720 11.195 1.00 0.00 C ATOM 989 CE1 HIS A 343 -3.307 1.399 10.803 1.00 0.00 C ATOM 990 NE2 HIS A 343 -3.868 0.207 10.852 1.00 0.00 N ATOM 0 H HIS A 343 -0.599 0.513 9.452 1.00 0.00 H new ATOM 0 HA HIS A 343 1.528 -0.939 10.767 1.00 0.00 H new ATOM 0 HB2 HIS A 343 -0.446 -1.380 12.383 1.00 0.00 H new ATOM 0 HB3 HIS A 343 0.162 0.257 12.238 1.00 0.00 H new ATOM 0 HD2 HIS A 343 -3.065 -1.782 11.316 1.00 0.00 H new ATOM 0 HE1 HIS A 343 -3.810 2.323 10.559 1.00 0.00 H new ATOM 0 HE2 HIS A 343 -4.850 0.006 10.666 1.00 0.00 H new ATOM 999 N GLY A 344 1.095 -3.269 10.149 1.00 0.00 N ATOM 1000 CA GLY A 344 0.865 -4.660 9.807 1.00 0.00 C ATOM 1001 C GLY A 344 0.727 -4.891 8.314 1.00 0.00 C ATOM 1002 O GLY A 344 0.048 -5.826 7.890 1.00 0.00 O ATOM 0 H GLY A 344 2.043 -3.058 10.459 1.00 0.00 H new ATOM 0 HA2 GLY A 344 1.690 -5.263 10.187 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -0.039 -5.006 10.307 1.00 0.00 H new ATOM 1006 N ARG A 345 1.359 -4.041 7.511 1.00 0.00 N ATOM 1007 CA ARG A 345 1.293 -4.183 6.060 1.00 0.00 C ATOM 1008 C ARG A 345 2.682 -4.213 5.436 1.00 0.00 C ATOM 1009 O ARG A 345 2.827 -4.059 4.226 1.00 0.00 O ATOM 1010 CB ARG A 345 0.471 -3.053 5.435 1.00 0.00 C ATOM 1011 CG ARG A 345 -1.024 -3.178 5.676 1.00 0.00 C ATOM 1012 CD ARG A 345 -1.525 -4.575 5.339 1.00 0.00 C ATOM 1013 NE ARG A 345 -1.195 -4.974 3.967 1.00 0.00 N ATOM 1014 CZ ARG A 345 -0.602 -6.127 3.638 1.00 0.00 C ATOM 1015 NH1 ARG A 345 -0.274 -7.015 4.573 1.00 0.00 N ATOM 1016 NH2 ARG A 345 -0.356 -6.399 2.364 1.00 0.00 N ATOM 0 H ARG A 345 1.918 -3.253 7.836 1.00 0.00 H new ATOM 0 HA ARG A 345 0.803 -5.135 5.854 1.00 0.00 H new ATOM 0 HB2 ARG A 345 0.816 -2.100 5.836 1.00 0.00 H new ATOM 0 HB3 ARG A 345 0.656 -3.032 4.361 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -1.246 -2.952 6.719 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -1.555 -2.443 5.070 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -1.091 -5.291 6.037 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -2.606 -4.613 5.475 1.00 0.00 H new ATOM 0 HE ARG A 345 -1.434 -4.329 3.213 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -0.474 -6.820 5.554 1.00 0.00 H new ATOM 0 HH12 ARG A 345 0.178 -7.890 4.309 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -0.619 -5.730 1.640 1.00 0.00 H new ATOM 0 HH22 ARG A 345 0.096 -7.277 2.108 1.00 0.00 H new ATOM 1030 N GLY A 346 3.690 -4.433 6.260 1.00 0.00 N ATOM 1031 CA GLY A 346 5.047 -4.499 5.763 1.00 0.00 C ATOM 1032 C GLY A 346 5.846 -5.567 6.470 1.00 0.00 C ATOM 1033 O GLY A 346 5.494 -5.976 7.574 1.00 0.00 O ATOM 0 H GLY A 346 3.594 -4.568 7.267 1.00 0.00 H new ATOM 0 HA2 GLY A 346 5.034 -4.703 4.692 1.00 0.00 H new ATOM 0 HA3 GLY A 346 5.532 -3.532 5.897 1.00 0.00 H new ATOM 1037 N GLY A 347 6.911 -6.028 5.837 1.00 0.00 N ATOM 1038 CA GLY A 347 7.748 -7.033 6.451 1.00 0.00 C ATOM 1039 C GLY A 347 8.917 -6.401 7.162 1.00 0.00 C ATOM 1040 O GLY A 347 8.924 -6.273 8.389 1.00 0.00 O ATOM 0 H GLY A 347 7.210 -5.725 4.910 1.00 0.00 H new ATOM 0 HA2 GLY A 347 7.160 -7.618 7.159 1.00 0.00 H new ATOM 0 HA3 GLY A 347 8.111 -7.724 5.690 1.00 0.00 H new ATOM 1044 N ILE A 348 9.900 -5.985 6.387 1.00 0.00 N ATOM 1045 CA ILE A 348 11.053 -5.289 6.927 1.00 0.00 C ATOM 1046 C ILE A 348 11.428 -4.107 6.032 1.00 0.00 C ATOM 1047 O ILE A 348 11.892 -4.281 4.906 1.00 0.00 O ATOM 1048 CB ILE A 348 12.260 -6.249 7.117 1.00 0.00 C ATOM 1049 CG1 ILE A 348 13.518 -5.476 7.513 1.00 0.00 C ATOM 1050 CG2 ILE A 348 12.512 -7.082 5.870 1.00 0.00 C ATOM 1051 CD1 ILE A 348 13.395 -4.773 8.844 1.00 0.00 C ATOM 0 H ILE A 348 9.923 -6.118 5.376 1.00 0.00 H new ATOM 0 HA ILE A 348 10.785 -4.906 7.912 1.00 0.00 H new ATOM 0 HB ILE A 348 12.008 -6.932 7.928 1.00 0.00 H new ATOM 0 HG12 ILE A 348 14.362 -6.165 7.551 1.00 0.00 H new ATOM 0 HG13 ILE A 348 13.741 -4.740 6.741 1.00 0.00 H new ATOM 0 HG21 ILE A 348 13.363 -7.742 6.039 1.00 0.00 H new ATOM 0 HG22 ILE A 348 11.628 -7.680 5.647 1.00 0.00 H new ATOM 0 HG23 ILE A 348 12.726 -6.422 5.029 1.00 0.00 H new ATOM 0 HD11 ILE A 348 14.323 -4.244 9.063 1.00 0.00 H new ATOM 0 HD12 ILE A 348 12.572 -4.060 8.804 1.00 0.00 H new ATOM 0 HD13 ILE A 348 13.202 -5.507 9.627 1.00 0.00 H new ATOM 1055 N SER A 349 11.186 -2.905 6.532 1.00 0.00 N ATOM 1056 CA SER A 349 11.507 -1.694 5.795 1.00 0.00 C ATOM 1057 C SER A 349 12.848 -1.159 6.271 1.00 0.00 C ATOM 1058 O SER A 349 13.160 -1.228 7.464 1.00 0.00 O ATOM 1059 CB SER A 349 10.402 -0.651 5.990 1.00 0.00 C ATOM 1060 OG SER A 349 10.614 0.491 5.180 1.00 0.00 O ATOM 0 H SER A 349 10.767 -2.743 7.448 1.00 0.00 H new ATOM 0 HA SER A 349 11.574 -1.918 4.730 1.00 0.00 H new ATOM 0 HB2 SER A 349 9.436 -1.094 5.749 1.00 0.00 H new ATOM 0 HB3 SER A 349 10.363 -0.353 7.038 1.00 0.00 H new ATOM 0 HG SER A 349 10.384 0.280 4.251 1.00 0.00 H new ATOM 1066 N GLY A 350 13.647 -0.646 5.350 1.00 0.00 N ATOM 1067 CA GLY A 350 14.984 -0.230 5.704 1.00 0.00 C ATOM 1068 C GLY A 350 15.310 1.190 5.297 1.00 0.00 C ATOM 1069 O GLY A 350 15.094 1.587 4.149 1.00 0.00 O ATOM 0 H GLY A 350 13.395 -0.511 4.371 1.00 0.00 H new ATOM 0 HA2 GLY A 350 15.111 -0.327 6.782 1.00 0.00 H new ATOM 0 HA3 GLY A 350 15.700 -0.906 5.236 1.00 0.00 H new ATOM 1073 N TYR A 351 15.803 1.956 6.264 1.00 0.00 N ATOM 1074 CA TYR A 351 16.392 3.260 6.003 1.00 0.00 C ATOM 1075 C TYR A 351 17.889 3.094 5.795 1.00 0.00 C ATOM 1076 O TYR A 351 18.554 2.426 6.588 1.00 0.00 O ATOM 1077 CB TYR A 351 16.174 4.218 7.181 1.00 0.00 C ATOM 1078 CG TYR A 351 14.738 4.600 7.448 1.00 0.00 C ATOM 1079 CD1 TYR A 351 13.964 3.881 8.348 1.00 0.00 C ATOM 1080 CD2 TYR A 351 14.164 5.697 6.822 1.00 0.00 C ATOM 1081 CE1 TYR A 351 12.662 4.245 8.617 1.00 0.00 C ATOM 1082 CE2 TYR A 351 12.859 6.063 7.084 1.00 0.00 C ATOM 1083 CZ TYR A 351 12.113 5.333 7.982 1.00 0.00 C ATOM 1084 OH TYR A 351 10.812 5.696 8.252 1.00 0.00 O ATOM 0 H TYR A 351 15.805 1.689 7.248 1.00 0.00 H new ATOM 0 HA TYR A 351 15.914 3.677 5.117 1.00 0.00 H new ATOM 0 HB2 TYR A 351 16.583 3.759 8.081 1.00 0.00 H new ATOM 0 HB3 TYR A 351 16.746 5.128 6.998 1.00 0.00 H new ATOM 0 HD1 TYR A 351 14.389 3.022 8.846 1.00 0.00 H new ATOM 0 HD2 TYR A 351 14.747 6.273 6.119 1.00 0.00 H new ATOM 0 HE1 TYR A 351 12.076 3.677 9.324 1.00 0.00 H new ATOM 0 HE2 TYR A 351 12.425 6.918 6.587 1.00 0.00 H new ATOM 0 HH TYR A 351 10.576 6.486 7.722 1.00 0.00 H new ATOM 1094 N THR A 352 18.421 3.684 4.741 1.00 0.00 N ATOM 1095 CA THR A 352 19.851 3.633 4.503 1.00 0.00 C ATOM 1096 C THR A 352 20.556 4.790 5.213 1.00 0.00 C ATOM 1097 O THR A 352 21.283 4.567 6.181 1.00 0.00 O ATOM 1098 CB THR A 352 20.173 3.663 2.999 1.00 0.00 C ATOM 1099 OG1 THR A 352 19.343 2.720 2.310 1.00 0.00 O ATOM 1100 CG2 THR A 352 21.636 3.328 2.746 1.00 0.00 C ATOM 0 H THR A 352 17.889 4.201 4.041 1.00 0.00 H new ATOM 0 HA THR A 352 20.218 2.690 4.909 1.00 0.00 H new ATOM 0 HB THR A 352 19.979 4.670 2.628 1.00 0.00 H new ATOM 0 HG1 THR A 352 19.549 2.742 1.352 1.00 0.00 H new ATOM 0 HG21 THR A 352 21.836 3.356 1.675 1.00 0.00 H new ATOM 0 HG22 THR A 352 22.269 4.057 3.253 1.00 0.00 H new ATOM 0 HG23 THR A 352 21.852 2.331 3.129 1.00 0.00 H new ATOM 1105 N LEU A 353 20.320 6.026 4.745 1.00 0.00 N ATOM 1106 CA LEU A 353 20.944 7.211 5.341 1.00 0.00 C ATOM 1107 C LEU A 353 20.534 8.498 4.614 1.00 0.00 C ATOM 1108 O LEU A 353 19.650 9.229 5.060 1.00 0.00 O ATOM 1109 CB LEU A 353 22.472 7.086 5.316 1.00 0.00 C ATOM 1110 CG LEU A 353 23.236 8.217 6.008 1.00 0.00 C ATOM 1111 CD1 LEU A 353 22.934 8.238 7.496 1.00 0.00 C ATOM 1112 CD2 LEU A 353 24.730 8.070 5.771 1.00 0.00 C ATOM 0 H LEU A 353 19.703 6.227 3.958 1.00 0.00 H new ATOM 0 HA LEU A 353 20.595 7.270 6.372 1.00 0.00 H new ATOM 0 HB2 LEU A 353 22.750 6.143 5.786 1.00 0.00 H new ATOM 0 HB3 LEU A 353 22.798 7.033 4.277 1.00 0.00 H new ATOM 0 HG LEU A 353 22.908 9.164 5.580 1.00 0.00 H new ATOM 0 HD11 LEU A 353 23.488 9.050 7.968 1.00 0.00 H new ATOM 0 HD12 LEU A 353 21.866 8.391 7.648 1.00 0.00 H new ATOM 0 HD13 LEU A 353 23.232 7.289 7.941 1.00 0.00 H new ATOM 0 HD21 LEU A 353 25.259 8.882 6.270 1.00 0.00 H new ATOM 0 HD22 LEU A 353 25.070 7.115 6.172 1.00 0.00 H new ATOM 0 HD23 LEU A 353 24.934 8.107 4.701 1.00 0.00 H new ATOM 1118 N ARG A 354 21.163 8.745 3.469 1.00 0.00 N ATOM 1119 CA ARG A 354 21.030 10.020 2.758 1.00 0.00 C ATOM 1120 C ARG A 354 19.605 10.250 2.250 1.00 0.00 C ATOM 1121 O ARG A 354 19.169 11.388 2.079 1.00 0.00 O ATOM 1122 CB ARG A 354 22.026 10.050 1.596 1.00 0.00 C ATOM 1123 CG ARG A 354 22.054 11.358 0.823 1.00 0.00 C ATOM 1124 CD ARG A 354 23.180 11.366 -0.200 1.00 0.00 C ATOM 1125 NE ARG A 354 24.500 11.287 0.433 1.00 0.00 N ATOM 1126 CZ ARG A 354 25.478 10.463 0.047 1.00 0.00 C ATOM 1127 NH1 ARG A 354 25.309 9.649 -0.986 1.00 0.00 N ATOM 1128 NH2 ARG A 354 26.640 10.474 0.690 1.00 0.00 N ATOM 0 H ARG A 354 21.777 8.074 3.007 1.00 0.00 H new ATOM 0 HA ARG A 354 21.249 10.827 3.457 1.00 0.00 H new ATOM 0 HB2 ARG A 354 23.025 9.851 1.985 1.00 0.00 H new ATOM 0 HB3 ARG A 354 21.785 9.241 0.907 1.00 0.00 H new ATOM 0 HG2 ARG A 354 21.099 11.506 0.319 1.00 0.00 H new ATOM 0 HG3 ARG A 354 22.181 12.190 1.515 1.00 0.00 H new ATOM 0 HD2 ARG A 354 23.055 10.526 -0.883 1.00 0.00 H new ATOM 0 HD3 ARG A 354 23.119 12.275 -0.799 1.00 0.00 H new ATOM 0 HE ARG A 354 24.685 11.905 1.224 1.00 0.00 H new ATOM 0 HH11 ARG A 354 24.425 9.648 -1.495 1.00 0.00 H new ATOM 0 HH12 ARG A 354 26.063 9.024 -1.272 1.00 0.00 H new ATOM 0 HH21 ARG A 354 26.783 11.110 1.475 1.00 0.00 H new ATOM 0 HH22 ARG A 354 27.390 9.847 0.399 1.00 0.00 H new ATOM 1142 N LEU A 355 18.877 9.163 2.047 1.00 0.00 N ATOM 1143 CA LEU A 355 17.536 9.221 1.471 1.00 0.00 C ATOM 1144 C LEU A 355 16.512 9.832 2.429 1.00 0.00 C ATOM 1145 O LEU A 355 15.487 10.351 1.993 1.00 0.00 O ATOM 1146 CB LEU A 355 17.059 7.838 0.987 1.00 0.00 C ATOM 1147 CG LEU A 355 17.517 6.597 1.777 1.00 0.00 C ATOM 1148 CD1 LEU A 355 18.989 6.302 1.534 1.00 0.00 C ATOM 1149 CD2 LEU A 355 17.228 6.727 3.266 1.00 0.00 C ATOM 0 H LEU A 355 19.193 8.220 2.274 1.00 0.00 H new ATOM 0 HA LEU A 355 17.611 9.880 0.606 1.00 0.00 H new ATOM 0 HB2 LEU A 355 15.969 7.845 0.979 1.00 0.00 H new ATOM 0 HB3 LEU A 355 17.385 7.715 -0.046 1.00 0.00 H new ATOM 0 HG LEU A 355 16.935 5.753 1.407 1.00 0.00 H new ATOM 0 HD11 LEU A 355 19.283 5.421 2.105 1.00 0.00 H new ATOM 0 HD12 LEU A 355 19.153 6.118 0.472 1.00 0.00 H new ATOM 0 HD13 LEU A 355 19.588 7.156 1.851 1.00 0.00 H new ATOM 0 HD21 LEU A 355 17.568 5.829 3.782 1.00 0.00 H new ATOM 0 HD22 LEU A 355 17.753 7.595 3.664 1.00 0.00 H new ATOM 0 HD23 LEU A 355 16.156 6.850 3.419 1.00 0.00 H new ATOM 1155 N CYS A 356 16.798 9.789 3.723 1.00 0.00 N ATOM 1156 CA CYS A 356 15.888 10.342 4.723 1.00 0.00 C ATOM 1157 C CYS A 356 15.597 11.814 4.435 1.00 0.00 C ATOM 1158 O CYS A 356 14.460 12.277 4.568 1.00 0.00 O ATOM 1159 CB CYS A 356 16.482 10.176 6.129 1.00 0.00 C ATOM 1160 SG CYS A 356 16.374 8.478 6.785 1.00 0.00 S ATOM 0 H CYS A 356 17.650 9.379 4.107 1.00 0.00 H new ATOM 0 HA CYS A 356 14.947 9.794 4.674 1.00 0.00 H new ATOM 0 HB2 CYS A 356 17.528 10.480 6.108 1.00 0.00 H new ATOM 0 HB3 CYS A 356 15.967 10.852 6.812 1.00 0.00 H new ATOM 1165 N LYS A 357 16.620 12.522 3.968 1.00 0.00 N ATOM 1166 CA LYS A 357 16.539 13.962 3.764 1.00 0.00 C ATOM 1167 C LYS A 357 15.561 14.328 2.642 1.00 0.00 C ATOM 1168 O LYS A 357 15.047 15.447 2.606 1.00 0.00 O ATOM 1169 CB LYS A 357 17.940 14.520 3.468 1.00 0.00 C ATOM 1170 CG LYS A 357 18.012 16.038 3.453 1.00 0.00 C ATOM 1171 CD LYS A 357 18.137 16.588 2.040 1.00 0.00 C ATOM 1172 CE LYS A 357 18.071 18.107 2.030 1.00 0.00 C ATOM 1173 NZ LYS A 357 16.708 18.600 2.362 1.00 0.00 N ATOM 0 H LYS A 357 17.523 12.116 3.722 1.00 0.00 H new ATOM 0 HA LYS A 357 16.155 14.413 4.679 1.00 0.00 H new ATOM 0 HB2 LYS A 357 18.636 14.141 4.216 1.00 0.00 H new ATOM 0 HB3 LYS A 357 18.274 14.141 2.502 1.00 0.00 H new ATOM 0 HG2 LYS A 357 17.119 16.448 3.924 1.00 0.00 H new ATOM 0 HG3 LYS A 357 18.865 16.367 4.047 1.00 0.00 H new ATOM 0 HD2 LYS A 357 19.080 16.260 1.602 1.00 0.00 H new ATOM 0 HD3 LYS A 357 17.339 16.183 1.418 1.00 0.00 H new ATOM 0 HE2 LYS A 357 18.788 18.507 2.747 1.00 0.00 H new ATOM 0 HE3 LYS A 357 18.363 18.478 1.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 16.299 19.076 1.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 16.105 17.797 2.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 16.765 19.272 3.154 1.00 0.00 H new ATOM 1187 N MET A 358 15.287 13.393 1.736 1.00 0.00 N ATOM 1188 CA MET A 358 14.416 13.689 0.600 1.00 0.00 C ATOM 1189 C MET A 358 12.954 13.373 0.908 1.00 0.00 C ATOM 1190 O MET A 358 12.065 13.769 0.160 1.00 0.00 O ATOM 1191 CB MET A 358 14.859 12.935 -0.659 1.00 0.00 C ATOM 1192 CG MET A 358 14.644 11.430 -0.600 1.00 0.00 C ATOM 1193 SD MET A 358 14.832 10.636 -2.205 1.00 0.00 S ATOM 1194 CE MET A 358 13.501 11.423 -3.106 1.00 0.00 C ATOM 0 H MET A 358 15.648 12.439 1.763 1.00 0.00 H new ATOM 0 HA MET A 358 14.502 14.759 0.413 1.00 0.00 H new ATOM 0 HB2 MET A 358 14.316 13.334 -1.516 1.00 0.00 H new ATOM 0 HB3 MET A 358 15.917 13.132 -0.832 1.00 0.00 H new ATOM 0 HG2 MET A 358 15.354 10.993 0.102 1.00 0.00 H new ATOM 0 HG3 MET A 358 13.646 11.225 -0.213 1.00 0.00 H new ATOM 0 HE1 MET A 358 13.267 10.837 -3.995 1.00 0.00 H new ATOM 0 HE2 MET A 358 12.618 11.486 -2.470 1.00 0.00 H new ATOM 0 HE3 MET A 358 13.806 12.426 -3.403 1.00 0.00 H new ATOM 1204 N ASP A 359 12.699 12.673 2.013 1.00 0.00 N ATOM 1205 CA ASP A 359 11.330 12.260 2.347 1.00 0.00 C ATOM 1206 C ASP A 359 10.466 13.465 2.715 1.00 0.00 C ATOM 1207 O ASP A 359 9.260 13.482 2.468 1.00 0.00 O ATOM 1208 CB ASP A 359 11.338 11.244 3.501 1.00 0.00 C ATOM 1209 CG ASP A 359 9.939 10.850 3.961 1.00 0.00 C ATOM 1210 OD1 ASP A 359 9.301 10.001 3.298 1.00 0.00 O ATOM 1211 OD2 ASP A 359 9.483 11.377 5.000 1.00 0.00 O ATOM 0 H ASP A 359 13.409 12.382 2.685 1.00 0.00 H new ATOM 0 HA ASP A 359 10.900 11.787 1.464 1.00 0.00 H new ATOM 0 HB2 ASP A 359 11.876 10.350 3.186 1.00 0.00 H new ATOM 0 HB3 ASP A 359 11.886 11.665 4.344 1.00 0.00 H new ATOM 1216 N ASN A 360 11.095 14.485 3.281 1.00 0.00 N ATOM 1217 CA ASN A 360 10.373 15.667 3.742 1.00 0.00 C ATOM 1218 C ASN A 360 10.592 16.860 2.819 1.00 0.00 C ATOM 1219 O ASN A 360 10.412 18.008 3.227 1.00 0.00 O ATOM 1220 CB ASN A 360 10.793 16.030 5.178 1.00 0.00 C ATOM 1221 CG ASN A 360 12.302 16.215 5.374 1.00 0.00 C ATOM 1222 OD1 ASN A 360 12.835 15.911 6.441 1.00 0.00 O ATOM 1223 ND2 ASN A 360 13.003 16.728 4.372 1.00 0.00 N ATOM 0 H ASN A 360 12.103 14.520 3.433 1.00 0.00 H new ATOM 0 HA ASN A 360 9.311 15.424 3.729 1.00 0.00 H new ATOM 0 HB2 ASN A 360 10.287 16.950 5.469 1.00 0.00 H new ATOM 0 HB3 ASN A 360 10.445 15.248 5.853 1.00 0.00 H new ATOM 0 HD21 ASN A 360 14.006 16.878 4.476 1.00 0.00 H new ATOM 0 HD22 ASN A 360 12.539 16.972 3.497 1.00 0.00 H new ATOM 1228 N GLU A 361 10.975 16.599 1.580 1.00 0.00 N ATOM 1229 CA GLU A 361 11.310 17.675 0.665 1.00 0.00 C ATOM 1230 C GLU A 361 10.321 17.717 -0.499 1.00 0.00 C ATOM 1231 O GLU A 361 9.777 18.773 -0.815 1.00 99.99 O ATOM 1232 CB GLU A 361 12.746 17.499 0.168 1.00 0.00 C ATOM 1233 CG GLU A 361 13.329 18.737 -0.491 1.00 0.00 C ATOM 1234 CD GLU A 361 14.788 18.564 -0.851 1.00 0.00 C ATOM 1235 OE1 GLU A 361 15.655 18.977 -0.049 1.00 0.00 O ATOM 1236 OE2 GLU A 361 15.078 18.012 -1.932 1.00 0.00 O ATOM 0 H GLU A 361 11.061 15.661 1.188 1.00 0.00 H new ATOM 0 HA GLU A 361 11.240 18.628 1.190 1.00 0.00 H new ATOM 0 HB2 GLU A 361 13.378 17.216 1.009 1.00 0.00 H new ATOM 0 HB3 GLU A 361 12.774 16.674 -0.544 1.00 0.00 H new ATOM 0 HG2 GLU A 361 12.760 18.968 -1.392 1.00 0.00 H new ATOM 0 HG3 GLU A 361 13.222 19.588 0.181 1.00 0.00 H new TER 1243 GLU A 361 ATOM 1244 N PHE B 272 -22.603 10.044 -8.511 1.00 0.00 N ATOM 1245 CA PHE B 272 -21.584 11.035 -8.929 1.00 0.00 C ATOM 1246 C PHE B 272 -20.427 10.356 -9.660 1.00 0.00 C ATOM 1247 O PHE B 272 -20.065 10.750 -10.764 1.00 0.00 O ATOM 1248 CB PHE B 272 -21.048 11.795 -7.714 1.00 0.00 C ATOM 1249 CG PHE B 272 -22.115 12.486 -6.913 1.00 0.00 C ATOM 1250 CD1 PHE B 272 -22.410 12.072 -5.623 1.00 0.00 C ATOM 1251 CD2 PHE B 272 -22.823 13.549 -7.450 1.00 0.00 C ATOM 1252 CE1 PHE B 272 -23.394 12.702 -4.887 1.00 0.00 C ATOM 1253 CE2 PHE B 272 -23.809 14.183 -6.716 1.00 0.00 C ATOM 1254 CZ PHE B 272 -24.093 13.760 -5.432 1.00 0.00 C ATOM 0 HA PHE B 272 -22.063 11.738 -9.611 1.00 0.00 H new ATOM 0 HB2 PHE B 272 -20.515 11.098 -7.067 1.00 0.00 H new ATOM 0 HB3 PHE B 272 -20.323 12.536 -8.051 1.00 0.00 H new ATOM 0 HD1 PHE B 272 -21.864 11.247 -5.189 1.00 0.00 H new ATOM 0 HD2 PHE B 272 -22.603 13.886 -8.452 1.00 0.00 H new ATOM 0 HE1 PHE B 272 -23.617 12.367 -3.885 1.00 0.00 H new ATOM 0 HE2 PHE B 272 -24.357 15.008 -7.146 1.00 0.00 H new ATOM 0 HZ PHE B 272 -24.860 14.256 -4.856 1.00 0.00 H new ATOM 1266 N CYS B 273 -19.863 9.324 -9.050 1.00 0.00 N ATOM 1267 CA CYS B 273 -18.683 8.665 -9.598 1.00 0.00 C ATOM 1268 C CYS B 273 -19.018 7.284 -10.140 1.00 0.00 C ATOM 1269 O CYS B 273 -18.179 6.646 -10.773 1.00 0.00 O ATOM 1270 CB CYS B 273 -17.648 8.525 -8.493 1.00 0.00 C ATOM 1271 SG CYS B 273 -18.345 7.785 -6.988 1.00 0.00 S ATOM 0 H CYS B 273 -20.202 8.924 -8.175 1.00 0.00 H new ATOM 0 HA CYS B 273 -18.299 9.269 -10.420 1.00 0.00 H new ATOM 0 HB2 CYS B 273 -16.821 7.910 -8.848 1.00 0.00 H new ATOM 0 HB3 CYS B 273 -17.237 9.506 -8.256 1.00 0.00 H new ATOM 1276 N HIS B 274 -20.255 6.848 -9.891 1.00 0.00 N ATOM 1277 CA HIS B 274 -20.716 5.492 -10.231 1.00 0.00 C ATOM 1278 C HIS B 274 -20.114 4.477 -9.267 1.00 0.00 C ATOM 1279 O HIS B 274 -19.039 4.700 -8.709 1.00 0.00 O ATOM 1280 CB HIS B 274 -20.361 5.091 -11.675 1.00 0.00 C ATOM 1281 CG HIS B 274 -21.010 5.921 -12.740 1.00 0.00 C ATOM 1282 ND1 HIS B 274 -21.994 5.441 -13.571 1.00 0.00 N ATOM 1283 CD2 HIS B 274 -20.781 7.193 -13.131 1.00 0.00 C ATOM 1284 CE1 HIS B 274 -22.340 6.382 -14.425 1.00 0.00 C ATOM 1285 NE2 HIS B 274 -21.620 7.459 -14.183 1.00 0.00 N ATOM 0 H HIS B 274 -20.970 7.424 -9.447 1.00 0.00 H new ATOM 0 HA HIS B 274 -21.803 5.498 -10.145 1.00 0.00 H new ATOM 0 HB2 HIS B 274 -19.280 5.151 -11.797 1.00 0.00 H new ATOM 0 HB3 HIS B 274 -20.642 4.049 -11.826 1.00 0.00 H new ATOM 0 HD2 HIS B 274 -20.067 7.876 -12.695 1.00 0.00 H new ATOM 0 HE1 HIS B 274 -23.090 6.287 -15.196 1.00 0.00 H new ATOM 0 HE2 HIS B 274 -21.677 8.341 -14.692 1.00 0.00 H new ATOM 1294 N SER B 275 -20.809 3.373 -9.060 1.00 0.00 N ATOM 1295 CA SER B 275 -20.269 2.294 -8.255 1.00 0.00 C ATOM 1296 C SER B 275 -19.349 1.448 -9.125 1.00 0.00 C ATOM 1297 O SER B 275 -19.782 0.499 -9.781 1.00 0.00 O ATOM 1298 CB SER B 275 -21.400 1.449 -7.665 1.00 0.00 C ATOM 1299 OG SER B 275 -22.274 2.251 -6.883 1.00 0.00 O ATOM 0 H SER B 275 -21.742 3.201 -9.435 1.00 0.00 H new ATOM 0 HA SER B 275 -19.698 2.703 -7.422 1.00 0.00 H new ATOM 0 HB2 SER B 275 -21.960 0.970 -8.469 1.00 0.00 H new ATOM 0 HB3 SER B 275 -20.982 0.652 -7.050 1.00 0.00 H new ATOM 0 HG SER B 275 -22.991 1.692 -6.517 1.00 0.00 H new ATOM 1305 N SER B 276 -18.084 1.825 -9.164 1.00 0.00 N ATOM 1306 CA SER B 276 -17.144 1.216 -10.082 1.00 0.00 C ATOM 1307 C SER B 276 -16.304 0.163 -9.378 1.00 0.00 C ATOM 1308 O SER B 276 -15.604 0.456 -8.406 1.00 0.00 O ATOM 1309 CB SER B 276 -16.250 2.292 -10.695 1.00 0.00 C ATOM 1310 OG SER B 276 -15.425 1.768 -11.722 1.00 0.00 O ATOM 0 H SER B 276 -17.685 2.551 -8.569 1.00 0.00 H new ATOM 0 HA SER B 276 -17.703 0.722 -10.877 1.00 0.00 H new ATOM 0 HB2 SER B 276 -16.870 3.093 -11.099 1.00 0.00 H new ATOM 0 HB3 SER B 276 -15.627 2.733 -9.917 1.00 0.00 H new ATOM 0 HG SER B 276 -14.868 2.485 -12.092 1.00 0.00 H new ATOM 1316 N PHE B 277 -16.396 -1.066 -9.865 1.00 0.00 N ATOM 1317 CA PHE B 277 -15.598 -2.163 -9.346 1.00 0.00 C ATOM 1318 C PHE B 277 -14.590 -2.607 -10.397 1.00 0.00 C ATOM 1319 O PHE B 277 -14.951 -3.216 -11.404 1.00 0.00 O ATOM 1320 CB PHE B 277 -16.496 -3.331 -8.925 1.00 0.00 C ATOM 1321 CG PHE B 277 -17.337 -3.040 -7.712 1.00 0.00 C ATOM 1322 CD1 PHE B 277 -16.884 -3.374 -6.445 1.00 0.00 C ATOM 1323 CD2 PHE B 277 -18.578 -2.436 -7.837 1.00 0.00 C ATOM 1324 CE1 PHE B 277 -17.652 -3.105 -5.327 1.00 0.00 C ATOM 1325 CE2 PHE B 277 -19.350 -2.165 -6.723 1.00 0.00 C ATOM 1326 CZ PHE B 277 -18.887 -2.502 -5.465 1.00 0.00 C ATOM 0 H PHE B 277 -17.022 -1.328 -10.626 1.00 0.00 H new ATOM 0 HA PHE B 277 -15.057 -1.822 -8.463 1.00 0.00 H new ATOM 0 HB2 PHE B 277 -17.151 -3.592 -9.756 1.00 0.00 H new ATOM 0 HB3 PHE B 277 -15.873 -4.203 -8.724 1.00 0.00 H new ATOM 0 HD1 PHE B 277 -15.921 -3.849 -6.330 1.00 0.00 H new ATOM 0 HD2 PHE B 277 -18.947 -2.174 -8.818 1.00 0.00 H new ATOM 0 HE1 PHE B 277 -17.286 -3.367 -4.345 1.00 0.00 H new ATOM 0 HE2 PHE B 277 -20.314 -1.691 -6.835 1.00 0.00 H new ATOM 0 HZ PHE B 277 -19.489 -2.294 -4.593 1.00 0.00 H new ATOM 1336 N TYR B 278 -13.329 -2.286 -10.157 1.00 0.00 N ATOM 1337 CA TYR B 278 -12.270 -2.554 -11.118 1.00 0.00 C ATOM 1338 C TYR B 278 -11.260 -3.550 -10.552 1.00 0.00 C ATOM 1339 O TYR B 278 -11.054 -3.624 -9.340 1.00 0.00 O ATOM 1340 CB TYR B 278 -11.591 -1.241 -11.538 1.00 0.00 C ATOM 1341 CG TYR B 278 -11.156 -0.362 -10.386 1.00 0.00 C ATOM 1342 CD1 TYR B 278 -12.067 0.444 -9.713 1.00 0.00 C ATOM 1343 CD2 TYR B 278 -9.832 -0.332 -9.975 1.00 0.00 C ATOM 1344 CE1 TYR B 278 -11.669 1.250 -8.665 1.00 0.00 C ATOM 1345 CE2 TYR B 278 -9.427 0.472 -8.929 1.00 0.00 C ATOM 1346 CZ TYR B 278 -10.348 1.259 -8.276 1.00 0.00 C ATOM 1347 OH TYR B 278 -9.947 2.057 -7.232 1.00 0.00 O ATOM 0 H TYR B 278 -13.012 -1.836 -9.298 1.00 0.00 H new ATOM 0 HA TYR B 278 -12.710 -3.007 -12.006 1.00 0.00 H new ATOM 0 HB2 TYR B 278 -10.719 -1.477 -12.148 1.00 0.00 H new ATOM 0 HB3 TYR B 278 -12.278 -0.677 -12.169 1.00 0.00 H new ATOM 0 HD1 TYR B 278 -13.104 0.440 -10.015 1.00 0.00 H new ATOM 0 HD2 TYR B 278 -9.105 -0.949 -10.482 1.00 0.00 H new ATOM 0 HE1 TYR B 278 -12.390 1.870 -8.153 1.00 0.00 H new ATOM 0 HE2 TYR B 278 -8.391 0.484 -8.624 1.00 0.00 H new ATOM 0 HH TYR B 278 -9.924 1.529 -6.407 1.00 0.00 H new ATOM 1357 N HIS B 279 -10.644 -4.325 -11.436 1.00 0.00 N ATOM 1358 CA HIS B 279 -9.763 -5.413 -11.023 1.00 0.00 C ATOM 1359 C HIS B 279 -8.312 -5.121 -11.382 1.00 0.00 C ATOM 1360 O HIS B 279 -8.038 -4.319 -12.278 1.00 0.00 O ATOM 1361 CB HIS B 279 -10.178 -6.728 -11.693 1.00 0.00 C ATOM 1362 CG HIS B 279 -11.529 -7.238 -11.295 1.00 0.00 C ATOM 1363 ND1 HIS B 279 -11.708 -8.334 -10.483 1.00 0.00 N ATOM 1364 CD2 HIS B 279 -12.772 -6.826 -11.639 1.00 0.00 C ATOM 1365 CE1 HIS B 279 -12.998 -8.576 -10.346 1.00 0.00 C ATOM 1366 NE2 HIS B 279 -13.668 -7.675 -11.038 1.00 0.00 N ATOM 0 H HIS B 279 -10.738 -4.221 -12.446 1.00 0.00 H new ATOM 0 HA HIS B 279 -9.852 -5.503 -9.940 1.00 0.00 H new ATOM 0 HB2 HIS B 279 -10.162 -6.589 -12.774 1.00 0.00 H new ATOM 0 HB3 HIS B 279 -9.434 -7.489 -11.458 1.00 0.00 H new ATOM 0 HD2 HIS B 279 -13.014 -5.984 -12.270 1.00 0.00 H new ATOM 0 HE1 HIS B 279 -13.432 -9.377 -9.765 1.00 0.00 H new ATOM 0 HE2 HIS B 279 -14.684 -7.618 -11.114 1.00 0.00 H new ATOM 1375 N ASP B 280 -7.395 -5.775 -10.662 1.00 0.00 N ATOM 1376 CA ASP B 280 -5.962 -5.780 -10.993 1.00 0.00 C ATOM 1377 C ASP B 280 -5.311 -4.416 -10.740 1.00 0.00 C ATOM 1378 O ASP B 280 -4.149 -4.185 -11.085 1.00 0.00 O ATOM 1379 CB ASP B 280 -5.762 -6.224 -12.453 1.00 0.00 C ATOM 1380 CG ASP B 280 -4.306 -6.374 -12.846 1.00 0.00 C ATOM 1381 OD1 ASP B 280 -3.602 -7.206 -12.241 1.00 0.00 O ATOM 1382 OD2 ASP B 280 -3.866 -5.679 -13.788 1.00 0.00 O ATOM 0 H ASP B 280 -7.624 -6.318 -9.830 1.00 0.00 H new ATOM 0 HA ASP B 280 -5.467 -6.494 -10.334 1.00 0.00 H new ATOM 0 HB2 ASP B 280 -6.272 -7.175 -12.608 1.00 0.00 H new ATOM 0 HB3 ASP B 280 -6.235 -5.497 -13.113 1.00 0.00 H new ATOM 1387 N THR B 281 -6.041 -3.521 -10.101 1.00 0.00 N ATOM 1388 CA THR B 281 -5.541 -2.182 -9.857 1.00 0.00 C ATOM 1389 C THR B 281 -6.320 -1.510 -8.729 1.00 0.00 C ATOM 1390 O THR B 281 -7.462 -1.880 -8.447 1.00 0.00 O ATOM 1391 CB THR B 281 -5.590 -1.320 -11.144 1.00 0.00 C ATOM 1392 OG1 THR B 281 -5.016 -0.028 -10.910 1.00 0.00 O ATOM 1393 CG2 THR B 281 -7.016 -1.156 -11.652 1.00 0.00 C ATOM 0 H THR B 281 -6.980 -3.697 -9.743 1.00 0.00 H new ATOM 0 HA THR B 281 -4.498 -2.268 -9.551 1.00 0.00 H new ATOM 0 HB THR B 281 -5.009 -1.842 -11.904 1.00 0.00 H new ATOM 0 HG1 THR B 281 -5.054 0.501 -11.734 1.00 0.00 H new ATOM 0 HG21 THR B 281 -7.013 -0.546 -12.555 1.00 0.00 H new ATOM 0 HG22 THR B 281 -7.437 -2.136 -11.877 1.00 0.00 H new ATOM 0 HG23 THR B 281 -7.621 -0.668 -10.887 1.00 0.00 H new ATOM 1398 N ASP B 282 -5.678 -0.557 -8.072 1.00 0.00 N ATOM 1399 CA ASP B 282 -6.284 0.188 -6.976 1.00 0.00 C ATOM 1400 C ASP B 282 -5.608 1.554 -6.853 1.00 0.00 C ATOM 1401 O ASP B 282 -4.417 1.686 -7.143 1.00 0.00 O ATOM 1402 CB ASP B 282 -6.152 -0.604 -5.673 1.00 0.00 C ATOM 1403 CG ASP B 282 -6.666 0.152 -4.468 1.00 0.00 C ATOM 1404 OD1 ASP B 282 -5.846 0.741 -3.747 1.00 0.00 O ATOM 1405 OD2 ASP B 282 -7.894 0.149 -4.222 1.00 0.00 O ATOM 0 H ASP B 282 -4.720 -0.277 -8.283 1.00 0.00 H new ATOM 0 HA ASP B 282 -7.344 0.340 -7.178 1.00 0.00 H new ATOM 0 HB2 ASP B 282 -6.699 -1.542 -5.767 1.00 0.00 H new ATOM 0 HB3 ASP B 282 -5.105 -0.861 -5.515 1.00 0.00 H new ATOM 1410 N PHE B 283 -6.363 2.571 -6.456 1.00 0.00 N ATOM 1411 CA PHE B 283 -5.829 3.928 -6.385 1.00 0.00 C ATOM 1412 C PHE B 283 -5.734 4.404 -4.943 1.00 0.00 C ATOM 1413 O PHE B 283 -6.708 4.337 -4.196 1.00 0.00 O ATOM 1414 CB PHE B 283 -6.712 4.889 -7.184 1.00 0.00 C ATOM 1415 CG PHE B 283 -6.929 4.463 -8.609 1.00 0.00 C ATOM 1416 CD1 PHE B 283 -5.874 4.435 -9.507 1.00 0.00 C ATOM 1417 CD2 PHE B 283 -8.188 4.091 -9.049 1.00 0.00 C ATOM 1418 CE1 PHE B 283 -6.072 4.043 -10.818 1.00 0.00 C ATOM 1419 CE2 PHE B 283 -8.393 3.699 -10.356 1.00 0.00 C ATOM 1420 CZ PHE B 283 -7.333 3.674 -11.242 1.00 0.00 C ATOM 0 H PHE B 283 -7.341 2.485 -6.180 1.00 0.00 H new ATOM 0 HA PHE B 283 -4.827 3.915 -6.814 1.00 0.00 H new ATOM 0 HB2 PHE B 283 -7.679 4.978 -6.689 1.00 0.00 H new ATOM 0 HB3 PHE B 283 -6.257 5.880 -7.175 1.00 0.00 H new ATOM 0 HD1 PHE B 283 -4.886 4.723 -9.179 1.00 0.00 H new ATOM 0 HD2 PHE B 283 -9.020 4.108 -8.361 1.00 0.00 H new ATOM 0 HE1 PHE B 283 -5.242 4.025 -11.509 1.00 0.00 H new ATOM 0 HE2 PHE B 283 -9.381 3.412 -10.686 1.00 0.00 H new ATOM 0 HZ PHE B 283 -7.491 3.366 -12.265 1.00 0.00 H new ATOM 1430 N LEU B 284 -4.565 4.895 -4.558 1.00 0.00 N ATOM 1431 CA LEU B 284 -4.362 5.403 -3.207 1.00 0.00 C ATOM 1432 C LEU B 284 -4.111 6.909 -3.221 1.00 0.00 C ATOM 1433 O LEU B 284 -3.292 7.404 -4.001 1.00 0.00 O ATOM 1434 CB LEU B 284 -3.192 4.678 -2.536 1.00 0.00 C ATOM 1435 CG LEU B 284 -2.809 5.191 -1.144 1.00 0.00 C ATOM 1436 CD1 LEU B 284 -3.983 5.099 -0.184 1.00 0.00 C ATOM 1437 CD2 LEU B 284 -1.630 4.411 -0.601 1.00 0.00 C ATOM 0 H LEU B 284 -3.744 4.953 -5.160 1.00 0.00 H new ATOM 0 HA LEU B 284 -5.270 5.214 -2.634 1.00 0.00 H new ATOM 0 HB2 LEU B 284 -3.440 3.619 -2.458 1.00 0.00 H new ATOM 0 HB3 LEU B 284 -2.320 4.755 -3.185 1.00 0.00 H new ATOM 0 HG LEU B 284 -2.528 6.240 -1.238 1.00 0.00 H new ATOM 0 HD11 LEU B 284 -3.682 5.470 0.796 1.00 0.00 H new ATOM 0 HD12 LEU B 284 -4.810 5.701 -0.561 1.00 0.00 H new ATOM 0 HD13 LEU B 284 -4.301 4.060 -0.097 1.00 0.00 H new ATOM 0 HD21 LEU B 284 -1.370 4.787 0.388 1.00 0.00 H new ATOM 0 HD22 LEU B 284 -1.893 3.356 -0.530 1.00 0.00 H new ATOM 0 HD23 LEU B 284 -0.777 4.528 -1.270 1.00 0.00 H new ATOM 1443 N GLY B 285 -4.821 7.629 -2.357 1.00 0.00 N ATOM 1444 CA GLY B 285 -4.659 9.065 -2.268 1.00 0.00 C ATOM 1445 C GLY B 285 -3.974 9.511 -0.988 1.00 0.00 C ATOM 1446 O GLY B 285 -2.877 10.070 -1.029 1.00 0.00 O ATOM 0 H GLY B 285 -5.509 7.238 -1.714 1.00 0.00 H new ATOM 0 HA2 GLY B 285 -4.079 9.413 -3.123 1.00 0.00 H new ATOM 0 HA3 GLY B 285 -5.638 9.539 -2.333 1.00 0.00 H new ATOM 1450 N GLU B 286 -4.612 9.255 0.148 1.00 0.00 N ATOM 1451 CA GLU B 286 -4.146 9.794 1.421 1.00 0.00 C ATOM 1452 C GLU B 286 -3.735 8.694 2.406 1.00 0.00 C ATOM 1453 O GLU B 286 -2.551 8.371 2.531 1.00 0.00 O ATOM 1454 CB GLU B 286 -5.251 10.656 2.026 1.00 0.00 C ATOM 1455 CG GLU B 286 -4.870 11.347 3.320 1.00 0.00 C ATOM 1456 CD GLU B 286 -6.068 11.965 3.998 1.00 0.00 C ATOM 1457 OE1 GLU B 286 -6.333 11.632 5.173 1.00 0.00 O ATOM 1458 OE2 GLU B 286 -6.766 12.776 3.351 1.00 0.00 O ATOM 0 H GLU B 286 -5.451 8.679 0.214 1.00 0.00 H new ATOM 0 HA GLU B 286 -3.256 10.394 1.230 1.00 0.00 H new ATOM 0 HB2 GLU B 286 -5.545 11.412 1.298 1.00 0.00 H new ATOM 0 HB3 GLU B 286 -6.125 10.030 2.206 1.00 0.00 H new ATOM 0 HG2 GLU B 286 -4.403 10.628 3.992 1.00 0.00 H new ATOM 0 HG3 GLU B 286 -4.129 12.120 3.115 1.00 0.00 H new ATOM 1465 N GLU B 287 -4.717 8.119 3.088 1.00 0.00 N ATOM 1466 CA GLU B 287 -4.468 7.142 4.147 1.00 0.00 C ATOM 1467 C GLU B 287 -4.901 5.749 3.721 1.00 0.00 C ATOM 1468 O GLU B 287 -5.667 5.600 2.774 1.00 0.00 O ATOM 1469 CB GLU B 287 -5.202 7.547 5.426 1.00 0.00 C ATOM 1470 CG GLU B 287 -4.354 8.361 6.389 1.00 0.00 C ATOM 1471 CD GLU B 287 -3.303 7.522 7.090 1.00 0.00 C ATOM 1472 OE1 GLU B 287 -2.618 8.053 7.989 1.00 0.00 O ATOM 1473 OE2 GLU B 287 -3.171 6.320 6.764 1.00 0.00 O ATOM 0 H GLU B 287 -5.705 8.314 2.926 1.00 0.00 H new ATOM 0 HA GLU B 287 -3.395 7.123 4.340 1.00 0.00 H new ATOM 0 HB2 GLU B 287 -6.087 8.125 5.158 1.00 0.00 H new ATOM 0 HB3 GLU B 287 -5.550 6.648 5.934 1.00 0.00 H new ATOM 0 HG2 GLU B 287 -3.865 9.169 5.844 1.00 0.00 H new ATOM 0 HG3 GLU B 287 -5.000 8.825 7.134 1.00 0.00 H new ATOM 1480 N LEU B 288 -4.402 4.734 4.416 1.00 0.00 N ATOM 1481 CA LEU B 288 -4.734 3.355 4.091 1.00 0.00 C ATOM 1482 C LEU B 288 -4.730 2.496 5.356 1.00 0.00 C ATOM 1483 O LEU B 288 -3.789 2.545 6.151 1.00 0.00 O ATOM 1484 CB LEU B 288 -3.738 2.815 3.050 1.00 0.00 C ATOM 1485 CG LEU B 288 -4.153 1.535 2.304 1.00 0.00 C ATOM 1486 CD1 LEU B 288 -3.323 1.376 1.038 1.00 0.00 C ATOM 1487 CD2 LEU B 288 -3.989 0.304 3.184 1.00 0.00 C ATOM 0 H LEU B 288 -3.767 4.841 5.207 1.00 0.00 H new ATOM 0 HA LEU B 288 -5.736 3.315 3.664 1.00 0.00 H new ATOM 0 HB2 LEU B 288 -3.558 3.597 2.312 1.00 0.00 H new ATOM 0 HB3 LEU B 288 -2.789 2.625 3.552 1.00 0.00 H new ATOM 0 HG LEU B 288 -5.206 1.628 2.040 1.00 0.00 H new ATOM 0 HD11 LEU B 288 -3.624 0.467 0.517 1.00 0.00 H new ATOM 0 HD12 LEU B 288 -3.482 2.236 0.388 1.00 0.00 H new ATOM 0 HD13 LEU B 288 -2.267 1.310 1.301 1.00 0.00 H new ATOM 0 HD21 LEU B 288 -4.291 -0.584 2.628 1.00 0.00 H new ATOM 0 HD22 LEU B 288 -2.945 0.207 3.484 1.00 0.00 H new ATOM 0 HD23 LEU B 288 -4.613 0.405 4.072 1.00 0.00 H new ATOM 1493 N ASP B 289 -5.792 1.730 5.538 1.00 0.00 N ATOM 1494 CA ASP B 289 -5.906 0.802 6.654 1.00 0.00 C ATOM 1495 C ASP B 289 -6.304 -0.575 6.130 1.00 0.00 C ATOM 1496 O ASP B 289 -6.997 -0.684 5.116 1.00 0.00 O ATOM 1497 CB ASP B 289 -6.940 1.314 7.667 1.00 0.00 C ATOM 1498 CG ASP B 289 -7.128 0.383 8.851 1.00 0.00 C ATOM 1499 OD1 ASP B 289 -8.241 -0.153 9.022 1.00 0.00 O ATOM 1500 OD2 ASP B 289 -6.163 0.187 9.624 1.00 0.00 O ATOM 0 H ASP B 289 -6.601 1.733 4.917 1.00 0.00 H new ATOM 0 HA ASP B 289 -4.944 0.725 7.160 1.00 0.00 H new ATOM 0 HB2 ASP B 289 -6.630 2.294 8.029 1.00 0.00 H new ATOM 0 HB3 ASP B 289 -7.897 1.449 7.163 1.00 0.00 H new ATOM 1505 N ILE B 290 -5.856 -1.623 6.802 1.00 0.00 N ATOM 1506 CA ILE B 290 -6.120 -2.980 6.349 1.00 0.00 C ATOM 1507 C ILE B 290 -7.220 -3.621 7.186 1.00 0.00 C ATOM 1508 O ILE B 290 -7.144 -3.664 8.413 1.00 0.00 O ATOM 1509 CB ILE B 290 -4.824 -3.838 6.371 1.00 0.00 C ATOM 1510 CG1 ILE B 290 -5.079 -5.268 5.851 1.00 0.00 C ATOM 1511 CG2 ILE B 290 -4.210 -3.863 7.767 1.00 0.00 C ATOM 1512 CD1 ILE B 290 -5.558 -6.259 6.897 1.00 0.00 C ATOM 0 H ILE B 290 -5.309 -1.561 7.661 1.00 0.00 H new ATOM 0 HA ILE B 290 -6.466 -2.933 5.316 1.00 0.00 H new ATOM 0 HB ILE B 290 -4.109 -3.369 5.695 1.00 0.00 H new ATOM 0 HG12 ILE B 290 -5.819 -5.221 5.052 1.00 0.00 H new ATOM 0 HG13 ILE B 290 -4.157 -5.647 5.409 1.00 0.00 H new ATOM 0 HG21 ILE B 290 -3.305 -4.470 7.755 1.00 0.00 H new ATOM 0 HG22 ILE B 290 -3.962 -2.847 8.074 1.00 0.00 H new ATOM 0 HG23 ILE B 290 -4.924 -4.290 8.471 1.00 0.00 H new ATOM 0 HD11 ILE B 290 -5.708 -7.234 6.433 1.00 0.00 H new ATOM 0 HD12 ILE B 290 -4.811 -6.344 7.686 1.00 0.00 H new ATOM 0 HD13 ILE B 290 -6.499 -5.911 7.324 1.00 0.00 H new ATOM 1516 N VAL B 291 -8.253 -4.094 6.515 1.00 0.00 N ATOM 1517 CA VAL B 291 -9.352 -4.762 7.185 1.00 0.00 C ATOM 1518 C VAL B 291 -9.408 -6.228 6.770 1.00 0.00 C ATOM 1519 O VAL B 291 -9.596 -6.544 5.593 1.00 0.00 O ATOM 1520 CB VAL B 291 -10.701 -4.086 6.863 1.00 0.00 C ATOM 1521 CG1 VAL B 291 -11.840 -4.769 7.605 1.00 0.00 C ATOM 1522 CG2 VAL B 291 -10.654 -2.601 7.201 1.00 0.00 C ATOM 0 H VAL B 291 -8.354 -4.027 5.502 1.00 0.00 H new ATOM 0 HA VAL B 291 -9.178 -4.691 8.259 1.00 0.00 H new ATOM 0 HB VAL B 291 -10.883 -4.188 5.793 1.00 0.00 H new ATOM 0 HG11 VAL B 291 -12.781 -4.275 7.362 1.00 0.00 H new ATOM 0 HG12 VAL B 291 -11.893 -5.816 7.307 1.00 0.00 H new ATOM 0 HG13 VAL B 291 -11.664 -4.706 8.679 1.00 0.00 H new ATOM 0 HG21 VAL B 291 -11.615 -2.144 6.966 1.00 0.00 H new ATOM 0 HG22 VAL B 291 -10.442 -2.476 8.263 1.00 0.00 H new ATOM 0 HG23 VAL B 291 -9.871 -2.119 6.616 1.00 0.00 H new ATOM 1526 N ALA B 292 -9.205 -7.117 7.728 1.00 0.00 N ATOM 1527 CA ALA B 292 -9.329 -8.542 7.473 1.00 0.00 C ATOM 1528 C ALA B 292 -10.797 -8.947 7.484 1.00 0.00 C ATOM 1529 O ALA B 292 -11.406 -9.096 8.544 1.00 0.00 O ATOM 1530 CB ALA B 292 -8.540 -9.343 8.499 1.00 0.00 C ATOM 0 H ALA B 292 -8.954 -6.878 8.687 1.00 0.00 H new ATOM 0 HA ALA B 292 -8.915 -8.759 6.488 1.00 0.00 H new ATOM 0 HB1 ALA B 292 -8.646 -10.407 8.290 1.00 0.00 H new ATOM 0 HB2 ALA B 292 -7.487 -9.066 8.445 1.00 0.00 H new ATOM 0 HB3 ALA B 292 -8.921 -9.130 9.498 1.00 0.00 H new ATOM 1536 N ALA B 293 -11.368 -9.095 6.299 1.00 0.00 N ATOM 1537 CA ALA B 293 -12.773 -9.435 6.168 1.00 0.00 C ATOM 1538 C ALA B 293 -12.975 -10.459 5.062 1.00 0.00 C ATOM 1539 O ALA B 293 -12.229 -10.484 4.082 1.00 0.00 O ATOM 1540 CB ALA B 293 -13.595 -8.186 5.886 1.00 0.00 C ATOM 0 H ALA B 293 -10.877 -8.984 5.412 1.00 0.00 H new ATOM 0 HA ALA B 293 -13.110 -9.871 7.108 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -14.647 -8.456 5.790 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -13.476 -7.479 6.707 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -13.253 -7.727 4.959 1.00 0.00 H new ATOM 1546 N LYS B 294 -13.968 -11.313 5.239 1.00 0.00 N ATOM 1547 CA LYS B 294 -14.324 -12.303 4.238 1.00 0.00 C ATOM 1548 C LYS B 294 -15.649 -11.916 3.594 1.00 0.00 C ATOM 1549 O LYS B 294 -16.341 -11.039 4.106 1.00 0.00 O ATOM 1550 CB LYS B 294 -14.433 -13.685 4.888 1.00 0.00 C ATOM 1551 CG LYS B 294 -13.162 -14.125 5.602 1.00 0.00 C ATOM 1552 CD LYS B 294 -13.378 -15.403 6.397 1.00 0.00 C ATOM 1553 CE LYS B 294 -14.411 -15.209 7.496 1.00 0.00 C ATOM 1554 NZ LYS B 294 -14.646 -16.460 8.264 1.00 0.00 N ATOM 0 H LYS B 294 -14.548 -11.340 6.077 1.00 0.00 H new ATOM 0 HA LYS B 294 -13.551 -12.340 3.470 1.00 0.00 H new ATOM 0 HB2 LYS B 294 -15.257 -13.678 5.602 1.00 0.00 H new ATOM 0 HB3 LYS B 294 -14.682 -14.419 4.122 1.00 0.00 H new ATOM 0 HG2 LYS B 294 -12.369 -14.281 4.871 1.00 0.00 H new ATOM 0 HG3 LYS B 294 -12.827 -13.332 6.271 1.00 0.00 H new ATOM 0 HD2 LYS B 294 -13.703 -16.199 5.727 1.00 0.00 H new ATOM 0 HD3 LYS B 294 -12.433 -15.723 6.837 1.00 0.00 H new ATOM 0 HE2 LYS B 294 -14.076 -14.424 8.174 1.00 0.00 H new ATOM 0 HE3 LYS B 294 -15.350 -14.871 7.056 1.00 0.00 H new ATOM 0 HZ1 LYS B 294 -15.356 -16.285 9.003 1.00 0.00 H new ATOM 0 HZ2 LYS B 294 -14.990 -17.202 7.622 1.00 0.00 H new ATOM 0 HZ3 LYS B 294 -13.756 -16.769 8.705 1.00 0.00 H new ATOM 1568 N SER B 295 -15.993 -12.571 2.482 1.00 0.00 N ATOM 1569 CA SER B 295 -17.229 -12.282 1.749 1.00 0.00 C ATOM 1570 C SER B 295 -17.157 -10.897 1.096 1.00 0.00 C ATOM 1571 O SER B 295 -17.287 -9.868 1.762 1.00 0.00 O ATOM 1572 CB SER B 295 -18.446 -12.397 2.680 1.00 0.00 C ATOM 1573 OG SER B 295 -19.663 -12.188 1.986 1.00 0.00 O ATOM 0 H SER B 295 -15.427 -13.311 2.067 1.00 0.00 H new ATOM 0 HA SER B 295 -17.344 -13.020 0.955 1.00 0.00 H new ATOM 0 HB2 SER B 295 -18.457 -13.384 3.143 1.00 0.00 H new ATOM 0 HB3 SER B 295 -18.357 -11.668 3.485 1.00 0.00 H new ATOM 0 HG SER B 295 -20.414 -12.270 2.610 1.00 0.00 H new ATOM 1579 N HIS B 296 -16.957 -10.885 -0.223 1.00 0.00 N ATOM 1580 CA HIS B 296 -16.681 -9.647 -0.954 1.00 0.00 C ATOM 1581 C HIS B 296 -17.760 -8.586 -0.730 1.00 0.00 C ATOM 1582 O HIS B 296 -17.444 -7.403 -0.608 1.00 0.00 O ATOM 1583 CB HIS B 296 -16.479 -9.900 -2.462 1.00 0.00 C ATOM 1584 CG HIS B 296 -17.685 -10.405 -3.200 1.00 0.00 C ATOM 1585 ND1 HIS B 296 -18.618 -9.572 -3.783 1.00 0.00 N ATOM 1586 CD2 HIS B 296 -18.093 -11.665 -3.473 1.00 0.00 C ATOM 1587 CE1 HIS B 296 -19.542 -10.299 -4.380 1.00 0.00 C ATOM 1588 NE2 HIS B 296 -19.247 -11.572 -4.207 1.00 0.00 N ATOM 0 H HIS B 296 -16.981 -11.720 -0.808 1.00 0.00 H new ATOM 0 HA HIS B 296 -15.747 -9.260 -0.547 1.00 0.00 H new ATOM 0 HB2 HIS B 296 -16.152 -8.970 -2.928 1.00 0.00 H new ATOM 0 HB3 HIS B 296 -15.670 -10.620 -2.587 1.00 0.00 H new ATOM 0 HD2 HIS B 296 -17.600 -12.577 -3.169 1.00 0.00 H new ATOM 0 HE1 HIS B 296 -20.396 -9.916 -4.919 1.00 0.00 H new ATOM 0 HE2 HIS B 296 -19.789 -12.360 -4.562 1.00 0.00 H new ATOM 1597 N GLU B 297 -19.023 -8.993 -0.659 1.00 0.00 N ATOM 1598 CA GLU B 297 -20.093 -8.031 -0.433 1.00 0.00 C ATOM 1599 C GLU B 297 -20.117 -7.590 1.027 1.00 0.00 C ATOM 1600 O GLU B 297 -20.385 -6.423 1.324 1.00 0.00 O ATOM 1601 CB GLU B 297 -21.468 -8.575 -0.855 1.00 0.00 C ATOM 1602 CG GLU B 297 -21.774 -9.988 -0.382 1.00 0.00 C ATOM 1603 CD GLU B 297 -21.237 -11.045 -1.322 1.00 0.00 C ATOM 1604 OE1 GLU B 297 -21.925 -11.372 -2.312 1.00 0.00 O ATOM 1605 OE2 GLU B 297 -20.124 -11.552 -1.081 1.00 0.00 O ATOM 0 H GLU B 297 -19.326 -9.962 -0.753 1.00 0.00 H new ATOM 0 HA GLU B 297 -19.884 -7.166 -1.062 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -22.239 -7.906 -0.474 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -21.533 -8.550 -1.943 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -21.345 -10.136 0.609 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -22.853 -10.109 -0.284 1.00 0.00 H new ATOM 1612 N ALA B 298 -19.782 -8.507 1.932 1.00 0.00 N ATOM 1613 CA ALA B 298 -19.802 -8.210 3.358 1.00 0.00 C ATOM 1614 C ALA B 298 -18.777 -7.135 3.683 1.00 0.00 C ATOM 1615 O ALA B 298 -19.005 -6.288 4.550 1.00 0.00 O ATOM 1616 CB ALA B 298 -19.543 -9.466 4.176 1.00 0.00 C ATOM 0 H ALA B 298 -19.495 -9.458 1.702 1.00 0.00 H new ATOM 0 HA ALA B 298 -20.792 -7.838 3.620 1.00 0.00 H new ATOM 0 HB1 ALA B 298 -19.563 -9.219 5.238 1.00 0.00 H new ATOM 0 HB2 ALA B 298 -20.314 -10.206 3.961 1.00 0.00 H new ATOM 0 HB3 ALA B 298 -18.566 -9.874 3.916 1.00 0.00 H new ATOM 1622 N CYS B 299 -17.664 -7.148 2.955 1.00 0.00 N ATOM 1623 CA CYS B 299 -16.634 -6.141 3.136 1.00 0.00 C ATOM 1624 C CYS B 299 -17.201 -4.764 2.803 1.00 0.00 C ATOM 1625 O CYS B 299 -16.928 -3.791 3.495 1.00 0.00 O ATOM 1626 CB CYS B 299 -15.403 -6.452 2.272 1.00 0.00 C ATOM 1627 SG CYS B 299 -14.039 -5.252 2.456 1.00 0.00 S ATOM 0 H CYS B 299 -17.457 -7.843 2.238 1.00 0.00 H new ATOM 0 HA CYS B 299 -16.313 -6.148 4.177 1.00 0.00 H new ATOM 0 HB2 CYS B 299 -15.035 -7.446 2.527 1.00 0.00 H new ATOM 0 HB3 CYS B 299 -15.706 -6.484 1.225 1.00 0.00 H new ATOM 1632 N GLN B 300 -18.061 -4.706 1.785 1.00 0.00 N ATOM 1633 CA GLN B 300 -18.687 -3.450 1.383 1.00 0.00 C ATOM 1634 C GLN B 300 -19.517 -2.896 2.536 1.00 0.00 C ATOM 1635 O GLN B 300 -19.615 -1.677 2.730 1.00 0.00 O ATOM 1636 CB GLN B 300 -19.573 -3.670 0.149 1.00 0.00 C ATOM 1637 CG GLN B 300 -20.404 -2.459 -0.259 1.00 0.00 C ATOM 1638 CD GLN B 300 -19.570 -1.328 -0.832 1.00 0.00 C ATOM 1639 OE1 GLN B 300 -19.355 -1.254 -2.043 1.00 0.00 O ATOM 1640 NE2 GLN B 300 -19.102 -0.440 0.027 1.00 0.00 N ATOM 0 H GLN B 300 -18.338 -5.513 1.226 1.00 0.00 H new ATOM 0 HA GLN B 300 -17.909 -2.731 1.127 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -18.940 -3.959 -0.690 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -20.245 -4.506 0.344 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -21.144 -2.766 -0.998 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -20.953 -2.094 0.609 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -19.303 -0.538 1.022 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -18.540 0.343 -0.305 1.00 0.00 H new ATOM 1647 N LYS B 301 -20.066 -3.807 3.334 1.00 0.00 N ATOM 1648 CA LYS B 301 -20.964 -3.435 4.410 1.00 0.00 C ATOM 1649 C LYS B 301 -20.207 -2.684 5.503 1.00 0.00 C ATOM 1650 O LYS B 301 -20.817 -2.036 6.355 1.00 0.00 O ATOM 1651 CB LYS B 301 -21.647 -4.678 4.988 1.00 0.00 C ATOM 1652 CG LYS B 301 -23.054 -4.415 5.492 1.00 0.00 C ATOM 1653 CD LYS B 301 -23.981 -4.018 4.352 1.00 0.00 C ATOM 1654 CE LYS B 301 -25.384 -3.702 4.845 1.00 0.00 C ATOM 1655 NZ LYS B 301 -25.390 -2.566 5.802 1.00 0.00 N ATOM 0 H LYS B 301 -19.901 -4.810 3.251 1.00 0.00 H new ATOM 0 HA LYS B 301 -21.731 -2.774 4.007 1.00 0.00 H new ATOM 0 HB2 LYS B 301 -21.683 -5.453 4.222 1.00 0.00 H new ATOM 0 HB3 LYS B 301 -21.043 -5.067 5.807 1.00 0.00 H new ATOM 0 HG2 LYS B 301 -23.440 -5.308 5.984 1.00 0.00 H new ATOM 0 HG3 LYS B 301 -23.033 -3.623 6.240 1.00 0.00 H new ATOM 0 HD2 LYS B 301 -23.572 -3.148 3.838 1.00 0.00 H new ATOM 0 HD3 LYS B 301 -24.026 -4.827 3.623 1.00 0.00 H new ATOM 0 HE2 LYS B 301 -26.023 -3.464 3.995 1.00 0.00 H new ATOM 0 HE3 LYS B 301 -25.808 -4.584 5.325 1.00 0.00 H new ATOM 0 HZ1 LYS B 301 -26.339 -2.141 5.830 1.00 0.00 H new ATOM 0 HZ2 LYS B 301 -25.137 -2.910 6.750 1.00 0.00 H new ATOM 0 HZ3 LYS B 301 -24.699 -1.851 5.497 1.00 0.00 H new ATOM 1669 N LEU B 302 -18.874 -2.738 5.462 1.00 0.00 N ATOM 1670 CA LEU B 302 -18.070 -2.018 6.439 1.00 0.00 C ATOM 1671 C LEU B 302 -18.282 -0.516 6.279 1.00 0.00 C ATOM 1672 O LEU B 302 -18.152 0.247 7.240 1.00 0.00 O ATOM 1673 CB LEU B 302 -16.578 -2.397 6.330 1.00 0.00 C ATOM 1674 CG LEU B 302 -15.617 -1.327 5.777 1.00 0.00 C ATOM 1675 CD1 LEU B 302 -14.184 -1.670 6.157 1.00 0.00 C ATOM 1676 CD2 LEU B 302 -15.730 -1.210 4.265 1.00 0.00 C ATOM 0 H LEU B 302 -18.339 -3.266 4.772 1.00 0.00 H new ATOM 0 HA LEU B 302 -18.395 -2.307 7.438 1.00 0.00 H new ATOM 0 HB2 LEU B 302 -16.229 -2.684 7.322 1.00 0.00 H new ATOM 0 HB3 LEU B 302 -16.500 -3.281 5.697 1.00 0.00 H new ATOM 0 HG LEU B 302 -15.894 -0.368 6.216 1.00 0.00 H new ATOM 0 HD11 LEU B 302 -13.511 -0.909 5.762 1.00 0.00 H new ATOM 0 HD12 LEU B 302 -14.094 -1.706 7.243 1.00 0.00 H new ATOM 0 HD13 LEU B 302 -13.919 -2.641 5.738 1.00 0.00 H new ATOM 0 HD21 LEU B 302 -15.039 -0.447 3.906 1.00 0.00 H new ATOM 0 HD22 LEU B 302 -15.483 -2.167 3.806 1.00 0.00 H new ATOM 0 HD23 LEU B 302 -16.749 -0.932 3.997 1.00 0.00 H new ATOM 1682 N CYS B 303 -18.672 -0.105 5.072 1.00 0.00 N ATOM 1683 CA CYS B 303 -18.919 1.304 4.789 1.00 0.00 C ATOM 1684 C CYS B 303 -20.237 1.772 5.403 1.00 0.00 C ATOM 1685 O CYS B 303 -20.516 2.966 5.443 1.00 0.00 O ATOM 1686 CB CYS B 303 -18.923 1.565 3.280 1.00 0.00 C ATOM 1687 SG CYS B 303 -17.327 1.242 2.459 1.00 0.00 S ATOM 0 H CYS B 303 -18.823 -0.728 4.278 1.00 0.00 H new ATOM 0 HA CYS B 303 -18.108 1.874 5.242 1.00 0.00 H new ATOM 0 HB2 CYS B 303 -19.689 0.943 2.817 1.00 0.00 H new ATOM 0 HB3 CYS B 303 -19.206 2.603 3.103 1.00 0.00 H new ATOM 1692 N THR B 304 -21.044 0.834 5.896 1.00 0.00 N ATOM 1693 CA THR B 304 -22.309 1.185 6.528 1.00 0.00 C ATOM 1694 C THR B 304 -22.081 1.645 7.970 1.00 0.00 C ATOM 1695 O THR B 304 -22.853 2.436 8.512 1.00 0.00 O ATOM 1696 CB THR B 304 -23.287 -0.006 6.516 1.00 0.00 C ATOM 1697 OG1 THR B 304 -23.370 -0.559 5.194 1.00 0.00 O ATOM 1698 CG2 THR B 304 -24.673 0.427 6.967 1.00 0.00 C ATOM 0 H THR B 304 -20.845 -0.166 5.869 1.00 0.00 H new ATOM 0 HA THR B 304 -22.747 2.002 5.955 1.00 0.00 H new ATOM 0 HB THR B 304 -22.911 -0.760 7.208 1.00 0.00 H new ATOM 0 HG1 THR B 304 -22.564 -1.085 5.008 1.00 0.00 H new ATOM 0 HG21 THR B 304 -25.346 -0.431 6.950 1.00 0.00 H new ATOM 0 HG22 THR B 304 -24.618 0.825 7.980 1.00 0.00 H new ATOM 0 HG23 THR B 304 -25.050 1.197 6.294 1.00 0.00 H new ATOM 1703 N ASN B 305 -21.005 1.158 8.575 1.00 0.00 N ATOM 1704 CA ASN B 305 -20.686 1.498 9.959 1.00 0.00 C ATOM 1705 C ASN B 305 -20.137 2.910 10.023 1.00 0.00 C ATOM 1706 O ASN B 305 -20.516 3.714 10.877 1.00 0.00 O ATOM 1707 CB ASN B 305 -19.658 0.518 10.538 1.00 0.00 C ATOM 1708 CG ASN B 305 -20.169 -0.908 10.600 1.00 0.00 C ATOM 1709 OD1 ASN B 305 -20.789 -1.316 11.581 1.00 0.00 O ATOM 1710 ND2 ASN B 305 -19.895 -1.684 9.563 1.00 0.00 N ATOM 0 H ASN B 305 -20.338 0.527 8.131 1.00 0.00 H new ATOM 0 HA ASN B 305 -21.599 1.431 10.551 1.00 0.00 H new ATOM 0 HB2 ASN B 305 -18.753 0.548 9.931 1.00 0.00 H new ATOM 0 HB3 ASN B 305 -19.380 0.842 11.541 1.00 0.00 H new ATOM 0 HD21 ASN B 305 -20.201 -2.657 9.559 1.00 0.00 H new ATOM 0 HD22 ASN B 305 -19.378 -1.309 8.768 1.00 0.00 H new ATOM 1715 N ALA B 306 -19.239 3.195 9.102 1.00 0.00 N ATOM 1716 CA ALA B 306 -18.670 4.517 8.953 1.00 0.00 C ATOM 1717 C ALA B 306 -18.328 4.745 7.492 1.00 0.00 C ATOM 1718 O ALA B 306 -17.408 4.120 6.962 1.00 0.00 O ATOM 1719 CB ALA B 306 -17.430 4.672 9.824 1.00 0.00 C ATOM 0 H ALA B 306 -18.882 2.512 8.433 1.00 0.00 H new ATOM 0 HA ALA B 306 -19.397 5.262 9.277 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -17.019 5.673 9.696 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -17.699 4.521 10.870 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -16.684 3.933 9.530 1.00 0.00 H new ATOM 1725 N VAL B 307 -19.090 5.606 6.828 1.00 0.00 N ATOM 1726 CA VAL B 307 -18.844 5.901 5.421 1.00 0.00 C ATOM 1727 C VAL B 307 -17.603 6.774 5.283 1.00 0.00 C ATOM 1728 O VAL B 307 -17.685 7.975 5.019 1.00 0.00 O ATOM 1729 CB VAL B 307 -20.047 6.595 4.735 1.00 0.00 C ATOM 1730 CG1 VAL B 307 -19.901 6.542 3.221 1.00 0.00 C ATOM 1731 CG2 VAL B 307 -21.361 5.964 5.175 1.00 0.00 C ATOM 0 H VAL B 307 -19.878 6.109 7.237 1.00 0.00 H new ATOM 0 HA VAL B 307 -18.692 4.946 4.918 1.00 0.00 H new ATOM 0 HB VAL B 307 -20.058 7.641 5.042 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -20.755 7.034 2.756 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -18.984 7.051 2.926 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -19.860 5.503 2.896 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -22.191 6.468 4.680 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -21.366 4.908 4.906 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -21.469 6.063 6.255 1.00 0.00 H new ATOM 1735 N ARG B 308 -16.455 6.164 5.531 1.00 0.00 N ATOM 1736 CA ARG B 308 -15.176 6.835 5.405 1.00 0.00 C ATOM 1737 C ARG B 308 -14.367 6.155 4.314 1.00 0.00 C ATOM 1738 O ARG B 308 -13.154 6.320 4.218 1.00 0.00 O ATOM 1739 CB ARG B 308 -14.411 6.785 6.730 1.00 0.00 C ATOM 1740 CG ARG B 308 -13.792 8.115 7.126 1.00 0.00 C ATOM 1741 CD ARG B 308 -14.774 8.996 7.886 1.00 0.00 C ATOM 1742 NE ARG B 308 -16.012 9.233 7.144 1.00 0.00 N ATOM 1743 CZ ARG B 308 -17.052 9.907 7.632 1.00 0.00 C ATOM 1744 NH1 ARG B 308 -16.975 10.479 8.829 1.00 0.00 N ATOM 1745 NH2 ARG B 308 -18.160 10.021 6.910 1.00 0.00 N ATOM 0 H ARG B 308 -16.386 5.190 5.825 1.00 0.00 H new ATOM 0 HA ARG B 308 -15.342 7.880 5.145 1.00 0.00 H new ATOM 0 HB2 ARG B 308 -15.089 6.460 7.519 1.00 0.00 H new ATOM 0 HB3 ARG B 308 -13.624 6.035 6.657 1.00 0.00 H new ATOM 0 HG2 ARG B 308 -12.912 7.936 7.744 1.00 0.00 H new ATOM 0 HG3 ARG B 308 -13.453 8.638 6.232 1.00 0.00 H new ATOM 0 HD2 ARG B 308 -15.012 8.528 8.841 1.00 0.00 H new ATOM 0 HD3 ARG B 308 -14.300 9.952 8.109 1.00 0.00 H new ATOM 0 HE ARG B 308 -16.083 8.860 6.197 1.00 0.00 H new ATOM 0 HH11 ARG B 308 -16.118 10.403 9.377 1.00 0.00 H new ATOM 0 HH12 ARG B 308 -17.773 10.995 9.200 1.00 0.00 H new ATOM 0 HH21 ARG B 308 -18.213 9.593 5.985 1.00 0.00 H new ATOM 0 HH22 ARG B 308 -18.959 10.536 7.280 1.00 0.00 H new ATOM 1759 N CYS B 309 -15.061 5.373 3.508 1.00 0.00 N ATOM 1760 CA CYS B 309 -14.443 4.657 2.413 1.00 0.00 C ATOM 1761 C CYS B 309 -14.247 5.590 1.230 1.00 0.00 C ATOM 1762 O CYS B 309 -15.112 6.404 0.937 1.00 0.00 O ATOM 1763 CB CYS B 309 -15.331 3.486 1.987 1.00 0.00 C ATOM 1764 SG CYS B 309 -16.028 2.526 3.371 1.00 0.00 S ATOM 0 H CYS B 309 -16.065 5.218 3.595 1.00 0.00 H new ATOM 0 HA CYS B 309 -13.476 4.279 2.744 1.00 0.00 H new ATOM 0 HB2 CYS B 309 -16.150 3.870 1.378 1.00 0.00 H new ATOM 0 HB3 CYS B 309 -14.749 2.817 1.353 1.00 0.00 H new ATOM 1769 N GLN B 310 -13.106 5.497 0.576 1.00 0.00 N ATOM 1770 CA GLN B 310 -12.908 6.192 -0.683 1.00 0.00 C ATOM 1771 C GLN B 310 -12.667 5.159 -1.769 1.00 0.00 C ATOM 1772 O GLN B 310 -13.345 5.147 -2.793 1.00 0.00 O ATOM 1773 CB GLN B 310 -11.730 7.162 -0.588 1.00 0.00 C ATOM 1774 CG GLN B 310 -11.651 8.157 -1.734 1.00 0.00 C ATOM 1775 CD GLN B 310 -12.810 9.135 -1.741 1.00 0.00 C ATOM 1776 OE1 GLN B 310 -13.372 9.455 -0.697 1.00 0.00 O ATOM 1777 NE2 GLN B 310 -13.164 9.625 -2.916 1.00 0.00 N ATOM 0 H GLN B 310 -12.305 4.950 0.892 1.00 0.00 H new ATOM 0 HA GLN B 310 -13.795 6.779 -0.922 1.00 0.00 H new ATOM 0 HB2 GLN B 310 -11.800 7.711 0.351 1.00 0.00 H new ATOM 0 HB3 GLN B 310 -10.803 6.589 -0.554 1.00 0.00 H new ATOM 0 HG2 GLN B 310 -10.714 8.710 -1.665 1.00 0.00 H new ATOM 0 HG3 GLN B 310 -11.632 7.615 -2.680 1.00 0.00 H new ATOM 0 HE21 GLN B 310 -12.671 9.333 -3.760 1.00 0.00 H new ATOM 0 HE22 GLN B 310 -13.930 10.295 -2.979 1.00 0.00 H new ATOM 1784 N PHE B 311 -11.703 4.281 -1.522 1.00 0.00 N ATOM 1785 CA PHE B 311 -11.452 3.142 -2.394 1.00 0.00 C ATOM 1786 C PHE B 311 -11.162 1.917 -1.533 1.00 0.00 C ATOM 1787 O PHE B 311 -10.197 1.915 -0.766 1.00 0.00 O ATOM 1788 CB PHE B 311 -10.242 3.388 -3.312 1.00 0.00 C ATOM 1789 CG PHE B 311 -10.101 4.796 -3.825 1.00 0.00 C ATOM 1790 CD1 PHE B 311 -10.812 5.229 -4.933 1.00 0.00 C ATOM 1791 CD2 PHE B 311 -9.240 5.684 -3.198 1.00 0.00 C ATOM 1792 CE1 PHE B 311 -10.667 6.522 -5.404 1.00 0.00 C ATOM 1793 CE2 PHE B 311 -9.091 6.973 -3.663 1.00 0.00 C ATOM 1794 CZ PHE B 311 -9.805 7.395 -4.765 1.00 0.00 C ATOM 0 H PHE B 311 -11.078 4.338 -0.718 1.00 0.00 H new ATOM 0 HA PHE B 311 -12.334 2.990 -3.016 1.00 0.00 H new ATOM 0 HB2 PHE B 311 -9.335 3.124 -2.769 1.00 0.00 H new ATOM 0 HB3 PHE B 311 -10.311 2.713 -4.165 1.00 0.00 H new ATOM 0 HD1 PHE B 311 -11.486 4.550 -5.434 1.00 0.00 H new ATOM 0 HD2 PHE B 311 -8.679 5.361 -2.334 1.00 0.00 H new ATOM 0 HE1 PHE B 311 -11.226 6.849 -6.269 1.00 0.00 H new ATOM 0 HE2 PHE B 311 -8.415 7.652 -3.165 1.00 0.00 H new ATOM 0 HZ PHE B 311 -9.691 8.406 -5.129 1.00 0.00 H new ATOM 1804 N PHE B 312 -11.976 0.881 -1.640 1.00 0.00 N ATOM 1805 CA PHE B 312 -11.699 -0.342 -0.905 1.00 0.00 C ATOM 1806 C PHE B 312 -11.531 -1.491 -1.887 1.00 0.00 C ATOM 1807 O PHE B 312 -12.329 -1.659 -2.807 1.00 0.00 O ATOM 1808 CB PHE B 312 -12.790 -0.637 0.148 1.00 0.00 C ATOM 1809 CG PHE B 312 -13.929 -1.507 -0.319 1.00 0.00 C ATOM 1810 CD1 PHE B 312 -15.045 -0.957 -0.928 1.00 0.00 C ATOM 1811 CD2 PHE B 312 -13.882 -2.880 -0.127 1.00 0.00 C ATOM 1812 CE1 PHE B 312 -16.092 -1.763 -1.339 1.00 0.00 C ATOM 1813 CE2 PHE B 312 -14.922 -3.687 -0.537 1.00 0.00 C ATOM 1814 CZ PHE B 312 -16.029 -3.130 -1.143 1.00 0.00 C ATOM 0 H PHE B 312 -12.818 0.860 -2.216 1.00 0.00 H new ATOM 0 HA PHE B 312 -10.769 -0.218 -0.350 1.00 0.00 H new ATOM 0 HB2 PHE B 312 -12.320 -1.115 1.007 1.00 0.00 H new ATOM 0 HB3 PHE B 312 -13.200 0.311 0.496 1.00 0.00 H new ATOM 0 HD1 PHE B 312 -15.098 0.110 -1.083 1.00 0.00 H new ATOM 0 HD2 PHE B 312 -13.020 -3.322 0.350 1.00 0.00 H new ATOM 0 HE1 PHE B 312 -16.958 -1.324 -1.813 1.00 0.00 H new ATOM 0 HE2 PHE B 312 -14.870 -4.755 -0.384 1.00 0.00 H new ATOM 0 HZ PHE B 312 -16.845 -3.761 -1.464 1.00 0.00 H new ATOM 1824 N THR B 313 -10.468 -2.257 -1.713 1.00 0.00 N ATOM 1825 CA THR B 313 -10.183 -3.356 -2.614 1.00 0.00 C ATOM 1826 C THR B 313 -10.030 -4.661 -1.851 1.00 0.00 C ATOM 1827 O THR B 313 -9.296 -4.744 -0.861 1.00 0.00 O ATOM 1828 CB THR B 313 -8.922 -3.088 -3.476 1.00 0.00 C ATOM 1829 OG1 THR B 313 -8.653 -4.205 -4.334 1.00 0.00 O ATOM 1830 CG2 THR B 313 -7.703 -2.817 -2.615 1.00 0.00 C ATOM 0 H THR B 313 -9.792 -2.138 -0.959 1.00 0.00 H new ATOM 0 HA THR B 313 -11.035 -3.442 -3.289 1.00 0.00 H new ATOM 0 HB THR B 313 -9.126 -2.202 -4.078 1.00 0.00 H new ATOM 0 HG1 THR B 313 -7.855 -4.019 -4.872 1.00 0.00 H new ATOM 0 HG21 THR B 313 -6.839 -2.634 -3.254 1.00 0.00 H new ATOM 0 HG22 THR B 313 -7.885 -1.942 -1.992 1.00 0.00 H new ATOM 0 HG23 THR B 313 -7.507 -3.681 -1.979 1.00 0.00 H new ATOM 1835 N TYR B 314 -10.757 -5.665 -2.299 1.00 0.00 N ATOM 1836 CA TYR B 314 -10.641 -6.996 -1.750 1.00 0.00 C ATOM 1837 C TYR B 314 -9.668 -7.790 -2.599 1.00 0.00 C ATOM 1838 O TYR B 314 -9.967 -8.147 -3.738 1.00 0.00 O ATOM 1839 CB TYR B 314 -12.002 -7.686 -1.724 1.00 0.00 C ATOM 1840 CG TYR B 314 -12.001 -9.025 -1.020 1.00 0.00 C ATOM 1841 CD1 TYR B 314 -12.080 -10.213 -1.738 1.00 0.00 C ATOM 1842 CD2 TYR B 314 -11.918 -9.100 0.363 1.00 0.00 C ATOM 1843 CE1 TYR B 314 -12.079 -11.437 -1.096 1.00 0.00 C ATOM 1844 CE2 TYR B 314 -11.916 -10.319 1.012 1.00 0.00 C ATOM 1845 CZ TYR B 314 -11.994 -11.484 0.280 1.00 0.00 C ATOM 1846 OH TYR B 314 -11.990 -12.700 0.928 1.00 0.00 O ATOM 0 H TYR B 314 -11.441 -5.579 -3.051 1.00 0.00 H new ATOM 0 HA TYR B 314 -10.274 -6.936 -0.725 1.00 0.00 H new ATOM 0 HB2 TYR B 314 -12.721 -7.030 -1.233 1.00 0.00 H new ATOM 0 HB3 TYR B 314 -12.346 -7.826 -2.749 1.00 0.00 H new ATOM 0 HD1 TYR B 314 -12.143 -10.179 -2.816 1.00 0.00 H new ATOM 0 HD2 TYR B 314 -11.854 -8.190 0.941 1.00 0.00 H new ATOM 0 HE1 TYR B 314 -12.144 -12.351 -1.668 1.00 0.00 H new ATOM 0 HE2 TYR B 314 -11.854 -10.359 2.089 1.00 0.00 H new ATOM 0 HH TYR B 314 -11.585 -13.378 0.348 1.00 0.00 H new ATOM 1856 N THR B 315 -8.493 -8.028 -2.068 1.00 0.00 N ATOM 1857 CA THR B 315 -7.476 -8.742 -2.807 1.00 0.00 C ATOM 1858 C THR B 315 -7.371 -10.183 -2.320 1.00 0.00 C ATOM 1859 O THR B 315 -6.861 -10.451 -1.228 1.00 0.00 O ATOM 1860 CB THR B 315 -6.122 -8.029 -2.686 1.00 0.00 C ATOM 1861 OG1 THR B 315 -6.250 -6.680 -3.157 1.00 0.00 O ATOM 1862 CG2 THR B 315 -5.045 -8.749 -3.482 1.00 0.00 C ATOM 0 H THR B 315 -8.216 -7.739 -1.130 1.00 0.00 H new ATOM 0 HA THR B 315 -7.762 -8.757 -3.859 1.00 0.00 H new ATOM 0 HB THR B 315 -5.826 -8.032 -1.637 1.00 0.00 H new ATOM 0 HG1 THR B 315 -5.439 -6.177 -2.934 1.00 0.00 H new ATOM 0 HG21 THR B 315 -4.098 -8.219 -3.376 1.00 0.00 H new ATOM 0 HG22 THR B 315 -4.935 -9.767 -3.108 1.00 0.00 H new ATOM 0 HG23 THR B 315 -5.328 -8.778 -4.534 1.00 0.00 H new ATOM 1867 N PRO B 316 -7.885 -11.127 -3.119 1.00 0.00 N ATOM 1868 CA PRO B 316 -7.881 -12.539 -2.791 1.00 0.00 C ATOM 1869 C PRO B 316 -6.576 -13.212 -3.199 1.00 0.00 C ATOM 1870 O PRO B 316 -6.521 -13.943 -4.190 1.00 0.00 O ATOM 1871 CB PRO B 316 -9.063 -13.104 -3.598 1.00 0.00 C ATOM 1872 CG PRO B 316 -9.561 -11.981 -4.461 1.00 0.00 C ATOM 1873 CD PRO B 316 -8.519 -10.899 -4.417 1.00 0.00 C ATOM 0 HA PRO B 316 -7.971 -12.713 -1.719 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -8.748 -13.952 -4.207 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -9.850 -13.463 -2.935 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -9.720 -12.322 -5.484 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -10.519 -11.610 -4.096 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -7.807 -10.987 -5.238 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -8.962 -9.905 -4.484 1.00 0.00 H new ATOM 1881 N ALA B 317 -5.517 -12.930 -2.455 1.00 0.00 N ATOM 1882 CA ALA B 317 -4.241 -13.583 -2.686 1.00 0.00 C ATOM 1883 C ALA B 317 -4.311 -15.014 -2.171 1.00 0.00 C ATOM 1884 O ALA B 317 -4.487 -15.947 -2.955 1.00 0.00 O ATOM 1885 CB ALA B 317 -3.114 -12.814 -2.014 1.00 0.00 C ATOM 0 H ALA B 317 -5.517 -12.256 -1.690 1.00 0.00 H new ATOM 0 HA ALA B 317 -4.032 -13.601 -3.756 1.00 0.00 H new ATOM 0 HB1 ALA B 317 -2.167 -13.320 -2.200 1.00 0.00 H new ATOM 0 HB2 ALA B 317 -3.071 -11.803 -2.420 1.00 0.00 H new ATOM 0 HB3 ALA B 317 -3.296 -12.766 -0.940 1.00 0.00 H new ATOM 1891 N GLN B 318 -4.203 -15.158 -0.845 1.00 0.00 N ATOM 1892 CA GLN B 318 -4.378 -16.439 -0.151 1.00 0.00 C ATOM 1893 C GLN B 318 -3.296 -17.460 -0.511 1.00 0.00 C ATOM 1894 O GLN B 318 -2.457 -17.791 0.331 1.00 0.00 O ATOM 1895 CB GLN B 318 -5.774 -17.019 -0.419 1.00 0.00 C ATOM 1896 CG GLN B 318 -6.899 -16.131 0.090 1.00 0.00 C ATOM 1897 CD GLN B 318 -8.279 -16.745 -0.074 1.00 0.00 C ATOM 1898 OE1 GLN B 318 -9.271 -16.033 -0.246 1.00 0.00 O ATOM 1899 NE2 GLN B 318 -8.359 -18.064 -0.011 1.00 0.00 N ATOM 0 H GLN B 318 -3.990 -14.382 -0.218 1.00 0.00 H new ATOM 0 HA GLN B 318 -4.278 -16.232 0.914 1.00 0.00 H new ATOM 0 HB2 GLN B 318 -5.897 -17.172 -1.491 1.00 0.00 H new ATOM 0 HB3 GLN B 318 -5.850 -17.998 0.054 1.00 0.00 H new ATOM 0 HG2 GLN B 318 -6.730 -15.913 1.145 1.00 0.00 H new ATOM 0 HG3 GLN B 318 -6.868 -15.179 -0.441 1.00 0.00 H new ATOM 0 HE21 GLN B 318 -7.516 -18.620 0.132 1.00 0.00 H new ATOM 0 HE22 GLN B 318 -9.264 -18.525 -0.106 1.00 0.00 H new ATOM 1906 N ALA B 319 -3.315 -17.928 -1.762 1.00 0.00 N ATOM 1907 CA ALA B 319 -2.448 -19.009 -2.236 1.00 0.00 C ATOM 1908 C ALA B 319 -2.868 -20.342 -1.626 1.00 0.00 C ATOM 1909 O ALA B 319 -3.453 -20.390 -0.543 1.00 0.00 O ATOM 1910 CB ALA B 319 -0.975 -18.715 -1.962 1.00 0.00 C ATOM 0 H ALA B 319 -3.939 -17.563 -2.481 1.00 0.00 H new ATOM 0 HA ALA B 319 -2.565 -19.077 -3.318 1.00 0.00 H new ATOM 0 HB1 ALA B 319 -0.365 -19.541 -2.328 1.00 0.00 H new ATOM 0 HB2 ALA B 319 -0.686 -17.796 -2.472 1.00 0.00 H new ATOM 0 HB3 ALA B 319 -0.821 -18.598 -0.889 1.00 0.00 H new ATOM 1916 N SER B 320 -2.591 -21.423 -2.331 1.00 0.00 N ATOM 1917 CA SER B 320 -3.029 -22.738 -1.898 1.00 0.00 C ATOM 1918 C SER B 320 -2.174 -23.251 -0.733 1.00 0.00 C ATOM 1919 O SER B 320 -1.261 -22.567 -0.271 1.00 0.00 O ATOM 1920 CB SER B 320 -2.979 -23.714 -3.075 1.00 0.00 C ATOM 1921 OG SER B 320 -3.737 -24.884 -2.807 1.00 0.00 O ATOM 0 H SER B 320 -2.065 -21.417 -3.205 1.00 0.00 H new ATOM 0 HA SER B 320 -4.057 -22.661 -1.543 1.00 0.00 H new ATOM 0 HB2 SER B 320 -3.363 -23.227 -3.971 1.00 0.00 H new ATOM 0 HB3 SER B 320 -1.944 -23.988 -3.280 1.00 0.00 H new ATOM 0 HG SER B 320 -3.688 -25.489 -3.577 1.00 0.00 H new ATOM 1927 N CYS B 321 -2.495 -24.459 -0.274 1.00 0.00 N ATOM 1928 CA CYS B 321 -1.816 -25.108 0.853 1.00 0.00 C ATOM 1929 C CYS B 321 -2.276 -24.543 2.200 1.00 0.00 C ATOM 1930 O CYS B 321 -2.935 -25.240 2.969 1.00 0.00 O ATOM 1931 CB CYS B 321 -0.286 -25.024 0.731 1.00 0.00 C ATOM 1932 SG CYS B 321 0.617 -25.896 2.057 1.00 0.00 S ATOM 0 H CYS B 321 -3.243 -25.024 -0.677 1.00 0.00 H new ATOM 0 HA CYS B 321 -2.098 -26.160 0.814 1.00 0.00 H new ATOM 0 HB2 CYS B 321 0.014 -25.438 -0.231 1.00 0.00 H new ATOM 0 HB3 CYS B 321 0.011 -23.975 0.733 1.00 0.00 H new ATOM 1937 N ASN B 322 -1.946 -23.288 2.488 1.00 0.00 N ATOM 1938 CA ASN B 322 -2.244 -22.717 3.806 1.00 0.00 C ATOM 1939 C ASN B 322 -3.411 -21.730 3.731 1.00 0.00 C ATOM 1940 O ASN B 322 -3.924 -21.292 4.758 1.00 0.00 O ATOM 1941 CB ASN B 322 -0.994 -22.043 4.383 1.00 0.00 C ATOM 1942 CG ASN B 322 -1.161 -21.596 5.827 1.00 0.00 C ATOM 1943 OD1 ASN B 322 -0.967 -22.377 6.759 1.00 0.00 O ATOM 1944 ND2 ASN B 322 -1.500 -20.330 6.024 1.00 0.00 N ATOM 0 H ASN B 322 -1.479 -22.652 1.841 1.00 0.00 H new ATOM 0 HA ASN B 322 -2.542 -23.527 4.471 1.00 0.00 H new ATOM 0 HB2 ASN B 322 -0.155 -22.736 4.320 1.00 0.00 H new ATOM 0 HB3 ASN B 322 -0.741 -21.178 3.770 1.00 0.00 H new ATOM 0 HD21 ASN B 322 -1.608 -19.973 6.973 1.00 0.00 H new ATOM 0 HD22 ASN B 322 -1.652 -19.713 5.226 1.00 0.00 H new ATOM 1949 N GLU B 323 -3.816 -21.415 2.498 1.00 0.00 N ATOM 1950 CA GLU B 323 -4.947 -20.520 2.186 1.00 0.00 C ATOM 1951 C GLU B 323 -4.907 -19.176 2.931 1.00 0.00 C ATOM 1952 O GLU B 323 -4.444 -18.177 2.382 1.00 0.00 O ATOM 1953 CB GLU B 323 -6.322 -21.213 2.360 1.00 0.00 C ATOM 1954 CG GLU B 323 -6.608 -21.784 3.745 1.00 0.00 C ATOM 1955 CD GLU B 323 -8.071 -22.112 3.944 1.00 0.00 C ATOM 1956 OE1 GLU B 323 -8.493 -23.219 3.558 1.00 0.00 O ATOM 1957 OE2 GLU B 323 -8.809 -21.262 4.483 1.00 0.00 O ATOM 0 H GLU B 323 -3.358 -21.782 1.664 1.00 0.00 H new ATOM 0 HA GLU B 323 -4.823 -20.285 1.129 1.00 0.00 H new ATOM 0 HB2 GLU B 323 -7.104 -20.493 2.116 1.00 0.00 H new ATOM 0 HB3 GLU B 323 -6.395 -22.021 1.632 1.00 0.00 H new ATOM 0 HG2 GLU B 323 -6.013 -22.685 3.893 1.00 0.00 H new ATOM 0 HG3 GLU B 323 -6.293 -21.066 4.503 1.00 0.00 H new ATOM 1964 N GLY B 324 -5.373 -19.144 4.167 1.00 0.00 N ATOM 1965 CA GLY B 324 -5.586 -17.880 4.841 1.00 0.00 C ATOM 1966 C GLY B 324 -6.824 -17.199 4.296 1.00 0.00 C ATOM 1967 O GLY B 324 -7.848 -17.853 4.100 1.00 0.00 O ATOM 0 H GLY B 324 -5.608 -19.970 4.718 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -5.695 -18.045 5.913 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -4.718 -17.236 4.704 1.00 0.00 H new ATOM 1971 N LYS B 325 -6.743 -15.901 4.031 1.00 0.00 N ATOM 1972 CA LYS B 325 -7.855 -15.196 3.414 1.00 0.00 C ATOM 1973 C LYS B 325 -7.407 -13.905 2.750 1.00 0.00 C ATOM 1974 O LYS B 325 -6.263 -13.475 2.906 1.00 0.00 O ATOM 1975 CB LYS B 325 -8.961 -14.901 4.428 1.00 0.00 C ATOM 1976 CG LYS B 325 -10.240 -15.660 4.128 1.00 0.00 C ATOM 1977 CD LYS B 325 -10.720 -15.377 2.715 1.00 0.00 C ATOM 1978 CE LYS B 325 -11.737 -16.402 2.252 1.00 0.00 C ATOM 1979 NZ LYS B 325 -12.061 -16.239 0.811 1.00 0.00 N ATOM 0 H LYS B 325 -5.928 -15.322 4.232 1.00 0.00 H new ATOM 0 HA LYS B 325 -8.253 -15.857 2.644 1.00 0.00 H new ATOM 0 HB2 LYS B 325 -8.613 -15.162 5.427 1.00 0.00 H new ATOM 0 HB3 LYS B 325 -9.170 -13.831 4.433 1.00 0.00 H new ATOM 0 HG2 LYS B 325 -10.070 -16.730 4.251 1.00 0.00 H new ATOM 0 HG3 LYS B 325 -11.012 -15.376 4.843 1.00 0.00 H new ATOM 0 HD2 LYS B 325 -11.162 -14.381 2.673 1.00 0.00 H new ATOM 0 HD3 LYS B 325 -9.868 -15.376 2.035 1.00 0.00 H new ATOM 0 HE2 LYS B 325 -11.349 -17.405 2.427 1.00 0.00 H new ATOM 0 HE3 LYS B 325 -12.647 -16.305 2.843 1.00 0.00 H new ATOM 0 HZ1 LYS B 325 -12.595 -17.068 0.479 1.00 0.00 H new ATOM 0 HZ2 LYS B 325 -12.635 -15.382 0.679 1.00 0.00 H new ATOM 0 HZ3 LYS B 325 -11.180 -16.153 0.265 1.00 0.00 H new ATOM 1993 N GLY B 326 -8.324 -13.295 2.008 1.00 0.00 N ATOM 1994 CA GLY B 326 -8.042 -12.042 1.346 1.00 0.00 C ATOM 1995 C GLY B 326 -7.998 -10.891 2.322 1.00 0.00 C ATOM 1996 O GLY B 326 -8.183 -11.078 3.525 1.00 0.00 O ATOM 0 H GLY B 326 -9.267 -13.653 1.854 1.00 0.00 H new ATOM 0 HA2 GLY B 326 -7.088 -12.113 0.824 1.00 0.00 H new ATOM 0 HA3 GLY B 326 -8.804 -11.850 0.591 1.00 0.00 H new ATOM 2000 N LYS B 327 -7.751 -9.701 1.811 1.00 0.00 N ATOM 2001 CA LYS B 327 -7.641 -8.519 2.652 1.00 0.00 C ATOM 2002 C LYS B 327 -8.344 -7.341 2.000 1.00 0.00 C ATOM 2003 O LYS B 327 -8.252 -7.151 0.786 1.00 0.00 O ATOM 2004 CB LYS B 327 -6.167 -8.175 2.895 1.00 0.00 C ATOM 2005 CG LYS B 327 -5.391 -9.269 3.613 1.00 0.00 C ATOM 2006 CD LYS B 327 -5.834 -9.422 5.060 1.00 0.00 C ATOM 2007 CE LYS B 327 -5.202 -10.645 5.707 1.00 0.00 C ATOM 2008 NZ LYS B 327 -5.831 -11.908 5.234 1.00 0.00 N ATOM 0 H LYS B 327 -7.622 -9.524 0.815 1.00 0.00 H new ATOM 0 HA LYS B 327 -8.118 -8.730 3.609 1.00 0.00 H new ATOM 0 HB2 LYS B 327 -5.688 -7.972 1.937 1.00 0.00 H new ATOM 0 HB3 LYS B 327 -6.110 -7.258 3.481 1.00 0.00 H new ATOM 0 HG2 LYS B 327 -5.528 -10.215 3.089 1.00 0.00 H new ATOM 0 HG3 LYS B 327 -4.326 -9.039 3.582 1.00 0.00 H new ATOM 0 HD2 LYS B 327 -5.561 -8.529 5.622 1.00 0.00 H new ATOM 0 HD3 LYS B 327 -6.920 -9.506 5.103 1.00 0.00 H new ATOM 0 HE2 LYS B 327 -4.135 -10.664 5.483 1.00 0.00 H new ATOM 0 HE3 LYS B 327 -5.299 -10.574 6.790 1.00 0.00 H new ATOM 0 HZ1 LYS B 327 -5.918 -12.572 6.030 1.00 0.00 H new ATOM 0 HZ2 LYS B 327 -6.775 -11.703 4.850 1.00 0.00 H new ATOM 0 HZ3 LYS B 327 -5.240 -12.333 4.491 1.00 0.00 H new ATOM 2022 N CYS B 328 -9.057 -6.568 2.805 1.00 0.00 N ATOM 2023 CA CYS B 328 -9.713 -5.366 2.325 1.00 0.00 C ATOM 2024 C CYS B 328 -8.834 -4.148 2.578 1.00 0.00 C ATOM 2025 O CYS B 328 -8.576 -3.782 3.726 1.00 0.00 O ATOM 2026 CB CYS B 328 -11.068 -5.173 3.015 1.00 0.00 C ATOM 2027 SG CYS B 328 -12.346 -6.388 2.553 1.00 0.00 S ATOM 0 H CYS B 328 -9.195 -6.755 3.798 1.00 0.00 H new ATOM 0 HA CYS B 328 -9.877 -5.476 1.253 1.00 0.00 H new ATOM 0 HB2 CYS B 328 -10.919 -5.217 4.094 1.00 0.00 H new ATOM 0 HB3 CYS B 328 -11.437 -4.174 2.784 1.00 0.00 H new ATOM 2032 N TYR B 329 -8.349 -3.538 1.508 1.00 0.00 N ATOM 2033 CA TYR B 329 -7.599 -2.296 1.624 1.00 0.00 C ATOM 2034 C TYR B 329 -8.555 -1.116 1.716 1.00 0.00 C ATOM 2035 O TYR B 329 -9.011 -0.595 0.695 1.00 0.00 O ATOM 2036 CB TYR B 329 -6.660 -2.092 0.435 1.00 0.00 C ATOM 2037 CG TYR B 329 -5.416 -2.944 0.455 1.00 0.00 C ATOM 2038 CD1 TYR B 329 -4.229 -2.441 0.969 1.00 0.00 C ATOM 2039 CD2 TYR B 329 -5.416 -4.236 -0.053 1.00 0.00 C ATOM 2040 CE1 TYR B 329 -3.078 -3.196 0.974 1.00 0.00 C ATOM 2041 CE2 TYR B 329 -4.267 -5.003 -0.047 1.00 0.00 C ATOM 2042 CZ TYR B 329 -3.100 -4.477 0.467 1.00 0.00 C ATOM 2043 OH TYR B 329 -1.949 -5.233 0.462 1.00 0.00 O ATOM 0 H TYR B 329 -8.460 -3.880 0.554 1.00 0.00 H new ATOM 0 HA TYR B 329 -6.997 -2.359 2.530 1.00 0.00 H new ATOM 0 HB2 TYR B 329 -7.210 -2.299 -0.483 1.00 0.00 H new ATOM 0 HB3 TYR B 329 -6.364 -1.043 0.400 1.00 0.00 H new ATOM 0 HD1 TYR B 329 -4.208 -1.439 1.372 1.00 0.00 H new ATOM 0 HD2 TYR B 329 -6.328 -4.648 -0.459 1.00 0.00 H new ATOM 0 HE1 TYR B 329 -2.162 -2.786 1.373 1.00 0.00 H new ATOM 0 HE2 TYR B 329 -4.282 -6.008 -0.442 1.00 0.00 H new ATOM 0 HH TYR B 329 -2.137 -6.112 0.072 1.00 0.00 H new ATOM 2053 N LEU B 330 -8.867 -0.712 2.934 1.00 0.00 N ATOM 2054 CA LEU B 330 -9.747 0.421 3.158 1.00 0.00 C ATOM 2055 C LEU B 330 -8.929 1.702 3.190 1.00 0.00 C ATOM 2056 O LEU B 330 -8.111 1.900 4.082 1.00 0.00 O ATOM 2057 CB LEU B 330 -10.514 0.255 4.473 1.00 0.00 C ATOM 2058 CG LEU B 330 -11.452 1.409 4.824 1.00 0.00 C ATOM 2059 CD1 LEU B 330 -12.571 1.520 3.800 1.00 0.00 C ATOM 2060 CD2 LEU B 330 -12.018 1.230 6.224 1.00 0.00 C ATOM 0 H LEU B 330 -8.523 -1.154 3.787 1.00 0.00 H new ATOM 0 HA LEU B 330 -10.469 0.473 2.343 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -11.097 -0.665 4.422 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -9.795 0.132 5.283 1.00 0.00 H new ATOM 0 HG LEU B 330 -10.879 2.336 4.804 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -13.228 2.347 4.067 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -12.145 1.700 2.813 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -13.143 0.592 3.785 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -12.684 2.061 6.456 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -12.575 0.294 6.274 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -11.202 1.206 6.946 1.00 0.00 H new ATOM 2066 N LYS B 331 -9.128 2.562 2.211 1.00 0.00 N ATOM 2067 CA LYS B 331 -8.357 3.788 2.140 1.00 0.00 C ATOM 2068 C LYS B 331 -9.262 4.974 1.844 1.00 0.00 C ATOM 2069 O LYS B 331 -10.306 4.826 1.200 1.00 0.00 O ATOM 2070 CB LYS B 331 -7.262 3.660 1.079 1.00 0.00 C ATOM 2071 CG LYS B 331 -7.773 3.701 -0.350 1.00 0.00 C ATOM 2072 CD LYS B 331 -6.723 3.199 -1.318 1.00 0.00 C ATOM 2073 CE LYS B 331 -6.486 1.712 -1.140 1.00 0.00 C ATOM 2074 NZ LYS B 331 -7.644 0.907 -1.612 1.00 0.00 N ATOM 0 H LYS B 331 -9.809 2.438 1.462 1.00 0.00 H new ATOM 0 HA LYS B 331 -7.883 3.960 3.107 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -6.541 4.465 1.218 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -6.728 2.723 1.235 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -8.672 3.091 -0.436 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -8.054 4.722 -0.610 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -7.041 3.400 -2.341 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -5.790 3.741 -1.161 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -5.591 1.418 -1.689 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -6.299 1.497 -0.088 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -7.487 -0.095 -1.381 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -8.511 1.239 -1.144 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -7.744 1.013 -2.642 1.00 0.00 H new ATOM 2088 N LEU B 332 -8.861 6.139 2.328 1.00 0.00 N ATOM 2089 CA LEU B 332 -9.627 7.359 2.147 1.00 0.00 C ATOM 2090 C LEU B 332 -8.731 8.474 1.631 1.00 0.00 C ATOM 2091 O LEU B 332 -7.577 8.600 2.050 1.00 0.00 O ATOM 2092 CB LEU B 332 -10.259 7.789 3.472 1.00 0.00 C ATOM 2093 CG LEU B 332 -11.018 9.117 3.433 1.00 0.00 C ATOM 2094 CD1 LEU B 332 -12.276 8.993 2.587 1.00 0.00 C ATOM 2095 CD2 LEU B 332 -11.353 9.579 4.840 1.00 0.00 C ATOM 0 H LEU B 332 -7.997 6.264 2.856 1.00 0.00 H new ATOM 0 HA LEU B 332 -10.414 7.164 1.418 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -10.944 7.007 3.800 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -9.473 7.860 4.224 1.00 0.00 H new ATOM 0 HG LEU B 332 -10.376 9.868 2.972 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -12.801 9.948 2.573 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -12.004 8.713 1.569 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -12.926 8.228 3.012 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -11.893 10.525 4.794 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -11.975 8.830 5.330 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -10.432 9.714 5.407 1.00 0.00 H new ATOM 2101 N SER B 333 -9.256 9.270 0.718 1.00 0.00 N ATOM 2102 CA SER B 333 -8.549 10.431 0.221 1.00 0.00 C ATOM 2103 C SER B 333 -9.369 11.686 0.491 1.00 0.00 C ATOM 2104 O SER B 333 -10.189 12.086 -0.330 1.00 0.00 O ATOM 2105 CB SER B 333 -8.289 10.284 -1.276 1.00 0.00 C ATOM 2106 OG SER B 333 -7.679 9.036 -1.569 1.00 0.00 O ATOM 0 H SER B 333 -10.178 9.130 0.304 1.00 0.00 H new ATOM 0 HA SER B 333 -7.592 10.514 0.735 1.00 0.00 H new ATOM 0 HB2 SER B 333 -9.229 10.370 -1.822 1.00 0.00 H new ATOM 0 HB3 SER B 333 -7.647 11.095 -1.618 1.00 0.00 H new ATOM 0 HG SER B 333 -7.266 8.675 -0.757 1.00 0.00 H new ATOM 2112 N SER B 334 -9.177 12.281 1.660 1.00 0.00 N ATOM 2113 CA SER B 334 -9.917 13.486 2.013 1.00 0.00 C ATOM 2114 C SER B 334 -9.140 14.717 1.569 1.00 0.00 C ATOM 2115 O SER B 334 -9.711 15.780 1.329 1.00 0.00 O ATOM 2116 CB SER B 334 -10.222 13.530 3.517 1.00 0.00 C ATOM 2117 OG SER B 334 -9.044 13.473 4.307 1.00 0.00 O ATOM 0 H SER B 334 -8.524 11.955 2.373 1.00 0.00 H new ATOM 0 HA SER B 334 -10.875 13.473 1.492 1.00 0.00 H new ATOM 0 HB2 SER B 334 -10.768 14.445 3.748 1.00 0.00 H new ATOM 0 HB3 SER B 334 -10.873 12.696 3.778 1.00 0.00 H new ATOM 0 HG SER B 334 -8.259 13.438 3.722 1.00 0.00 H new ATOM 2123 N ASN B 335 -7.831 14.560 1.473 1.00 0.00 N ATOM 2124 CA ASN B 335 -6.972 15.590 0.919 1.00 0.00 C ATOM 2125 C ASN B 335 -6.742 15.313 -0.560 1.00 0.00 C ATOM 2126 O ASN B 335 -6.240 14.247 -0.922 1.00 0.00 O ATOM 2127 CB ASN B 335 -5.635 15.630 1.669 1.00 0.00 C ATOM 2128 CG ASN B 335 -4.671 16.661 1.110 1.00 0.00 C ATOM 2129 OD1 ASN B 335 -4.676 17.824 1.519 1.00 0.00 O ATOM 2130 ND2 ASN B 335 -3.824 16.240 0.180 1.00 0.00 N ATOM 0 H ASN B 335 -7.337 13.720 1.775 1.00 0.00 H new ATOM 0 HA ASN B 335 -7.455 16.561 1.032 1.00 0.00 H new ATOM 0 HB2 ASN B 335 -5.821 15.848 2.721 1.00 0.00 H new ATOM 0 HB3 ASN B 335 -5.170 14.645 1.625 1.00 0.00 H new ATOM 0 HD21 ASN B 335 -3.146 16.887 -0.223 1.00 0.00 H new ATOM 0 HD22 ASN B 335 -3.851 15.269 -0.133 1.00 0.00 H new ATOM 2135 N GLY B 336 -7.133 16.257 -1.408 1.00 0.00 N ATOM 2136 CA GLY B 336 -7.010 16.079 -2.843 1.00 0.00 C ATOM 2137 C GLY B 336 -5.578 16.172 -3.338 1.00 0.00 C ATOM 2138 O GLY B 336 -5.204 17.139 -4.002 1.00 0.00 O ATOM 0 H GLY B 336 -7.536 17.150 -1.124 1.00 0.00 H new ATOM 0 HA2 GLY B 336 -7.420 15.107 -3.118 1.00 0.00 H new ATOM 0 HA3 GLY B 336 -7.612 16.834 -3.349 1.00 0.00 H new ATOM 2142 N SER B 337 -4.781 15.175 -3.010 1.00 0.00 N ATOM 2143 CA SER B 337 -3.415 15.085 -3.491 1.00 0.00 C ATOM 2144 C SER B 337 -3.331 14.098 -4.659 1.00 0.00 C ATOM 2145 O SER B 337 -4.265 13.321 -4.880 1.00 0.00 O ATOM 2146 CB SER B 337 -2.500 14.655 -2.339 1.00 0.00 C ATOM 2147 OG SER B 337 -3.109 13.640 -1.555 1.00 0.00 O ATOM 0 H SER B 337 -5.061 14.404 -2.403 1.00 0.00 H new ATOM 0 HA SER B 337 -3.088 16.060 -3.853 1.00 0.00 H new ATOM 0 HB2 SER B 337 -1.553 14.292 -2.739 1.00 0.00 H new ATOM 0 HB3 SER B 337 -2.271 15.516 -1.711 1.00 0.00 H new ATOM 0 HG SER B 337 -2.679 13.604 -0.675 1.00 0.00 H new ATOM 2153 N PRO B 338 -2.231 14.131 -5.437 1.00 0.00 N ATOM 2154 CA PRO B 338 -2.008 13.187 -6.542 1.00 0.00 C ATOM 2155 C PRO B 338 -2.142 11.738 -6.098 1.00 0.00 C ATOM 2156 O PRO B 338 -1.595 11.335 -5.069 1.00 0.00 O ATOM 2157 CB PRO B 338 -0.573 13.479 -6.980 1.00 0.00 C ATOM 2158 CG PRO B 338 -0.333 14.890 -6.571 1.00 0.00 C ATOM 2159 CD PRO B 338 -1.127 15.101 -5.316 1.00 0.00 C ATOM 0 HA PRO B 338 -2.743 13.312 -7.337 1.00 0.00 H new ATOM 0 HB2 PRO B 338 0.133 12.802 -6.500 1.00 0.00 H new ATOM 0 HB3 PRO B 338 -0.454 13.353 -8.056 1.00 0.00 H new ATOM 0 HG2 PRO B 338 0.728 15.070 -6.396 1.00 0.00 H new ATOM 0 HG3 PRO B 338 -0.649 15.581 -7.353 1.00 0.00 H new ATOM 0 HD2 PRO B 338 -0.526 14.916 -4.426 1.00 0.00 H new ATOM 0 HD3 PRO B 338 -1.498 16.123 -5.243 1.00 0.00 H new ATOM 2167 N THR B 339 -2.873 10.968 -6.882 1.00 0.00 N ATOM 2168 CA THR B 339 -3.140 9.578 -6.574 1.00 0.00 C ATOM 2169 C THR B 339 -2.092 8.660 -7.195 1.00 0.00 C ATOM 2170 O THR B 339 -1.641 8.890 -8.318 1.00 0.00 O ATOM 2171 CB THR B 339 -4.538 9.185 -7.078 1.00 0.00 C ATOM 2172 OG1 THR B 339 -4.765 9.764 -8.374 1.00 0.00 O ATOM 2173 CG2 THR B 339 -5.617 9.644 -6.107 1.00 0.00 C ATOM 0 H THR B 339 -3.298 11.290 -7.751 1.00 0.00 H new ATOM 0 HA THR B 339 -3.096 9.461 -5.491 1.00 0.00 H new ATOM 0 HB THR B 339 -4.586 8.098 -7.151 1.00 0.00 H new ATOM 0 HG1 THR B 339 -5.656 9.511 -8.694 1.00 0.00 H new ATOM 0 HG21 THR B 339 -6.596 9.353 -6.487 1.00 0.00 H new ATOM 0 HG22 THR B 339 -5.453 9.180 -5.135 1.00 0.00 H new ATOM 0 HG23 THR B 339 -5.575 10.728 -6.003 1.00 0.00 H new ATOM 2178 N LYS B 340 -1.702 7.635 -6.452 1.00 0.00 N ATOM 2179 CA LYS B 340 -0.720 6.671 -6.930 1.00 0.00 C ATOM 2180 C LYS B 340 -1.402 5.331 -7.181 1.00 0.00 C ATOM 2181 O LYS B 340 -2.359 4.977 -6.487 1.00 0.00 O ATOM 2182 CB LYS B 340 0.447 6.519 -5.935 1.00 0.00 C ATOM 2183 CG LYS B 340 1.294 7.774 -5.781 1.00 0.00 C ATOM 2184 CD LYS B 340 0.595 8.824 -4.935 1.00 0.00 C ATOM 2185 CE LYS B 340 1.440 10.075 -4.803 1.00 0.00 C ATOM 2186 NZ LYS B 340 0.830 11.061 -3.873 1.00 0.00 N ATOM 0 H LYS B 340 -2.052 7.448 -5.512 1.00 0.00 H new ATOM 0 HA LYS B 340 -0.298 7.037 -7.866 1.00 0.00 H new ATOM 0 HB2 LYS B 340 0.046 6.241 -4.960 1.00 0.00 H new ATOM 0 HB3 LYS B 340 1.086 5.699 -6.262 1.00 0.00 H new ATOM 0 HG2 LYS B 340 2.249 7.515 -5.323 1.00 0.00 H new ATOM 0 HG3 LYS B 340 1.514 8.187 -6.765 1.00 0.00 H new ATOM 0 HD2 LYS B 340 -0.365 9.077 -5.385 1.00 0.00 H new ATOM 0 HD3 LYS B 340 0.386 8.417 -3.946 1.00 0.00 H new ATOM 0 HE2 LYS B 340 2.434 9.806 -4.445 1.00 0.00 H new ATOM 0 HE3 LYS B 340 1.567 10.532 -5.784 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 1.505 11.831 -3.691 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 -0.034 11.452 -4.299 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 0.592 10.591 -2.976 1.00 0.00 H new ATOM 2200 N ILE B 341 -0.921 4.605 -8.180 1.00 0.00 N ATOM 2201 CA ILE B 341 -1.588 3.392 -8.630 1.00 0.00 C ATOM 2202 C ILE B 341 -0.911 2.128 -8.107 1.00 0.00 C ATOM 2203 O ILE B 341 0.278 1.892 -8.341 1.00 0.00 O ATOM 2204 CB ILE B 341 -1.665 3.323 -10.173 1.00 0.00 C ATOM 2205 CG1 ILE B 341 -0.267 3.399 -10.801 1.00 0.00 C ATOM 2206 CG2 ILE B 341 -2.552 4.437 -10.708 1.00 0.00 C ATOM 2207 CD1 ILE B 341 -0.259 3.212 -12.303 1.00 0.00 C ATOM 0 H ILE B 341 -0.071 4.835 -8.694 1.00 0.00 H new ATOM 0 HA ILE B 341 -2.597 3.439 -8.220 1.00 0.00 H new ATOM 0 HB ILE B 341 -2.103 2.364 -10.448 1.00 0.00 H new ATOM 0 HG12 ILE B 341 0.176 4.366 -10.563 1.00 0.00 H new ATOM 0 HG13 ILE B 341 0.367 2.638 -10.346 1.00 0.00 H new ATOM 0 HG21 ILE B 341 -2.597 4.376 -11.795 1.00 0.00 H new ATOM 0 HG22 ILE B 341 -3.556 4.332 -10.297 1.00 0.00 H new ATOM 0 HG23 ILE B 341 -2.140 5.403 -10.416 1.00 0.00 H new ATOM 0 HD11 ILE B 341 0.764 3.279 -12.673 1.00 0.00 H new ATOM 0 HD12 ILE B 341 -0.671 2.233 -12.550 1.00 0.00 H new ATOM 0 HD13 ILE B 341 -0.865 3.989 -12.770 1.00 0.00 H new ATOM 2211 N LEU B 342 -1.676 1.311 -7.402 1.00 0.00 N ATOM 2212 CA LEU B 342 -1.197 0.013 -6.966 1.00 0.00 C ATOM 2213 C LEU B 342 -1.634 -1.032 -7.981 1.00 0.00 C ATOM 2214 O LEU B 342 -2.804 -1.403 -8.051 1.00 0.00 O ATOM 2215 CB LEU B 342 -1.715 -0.355 -5.565 1.00 0.00 C ATOM 2216 CG LEU B 342 -1.276 0.565 -4.415 1.00 0.00 C ATOM 2217 CD1 LEU B 342 -2.013 1.895 -4.461 1.00 0.00 C ATOM 2218 CD2 LEU B 342 -1.498 -0.118 -3.075 1.00 0.00 C ATOM 0 H LEU B 342 -2.632 1.526 -7.120 1.00 0.00 H new ATOM 0 HA LEU B 342 -0.110 0.049 -6.901 1.00 0.00 H new ATOM 0 HB2 LEU B 342 -2.804 -0.369 -5.596 1.00 0.00 H new ATOM 0 HB3 LEU B 342 -1.390 -1.370 -5.335 1.00 0.00 H new ATOM 0 HG LEU B 342 -0.212 0.767 -4.534 1.00 0.00 H new ATOM 0 HD11 LEU B 342 -1.681 2.524 -3.635 1.00 0.00 H new ATOM 0 HD12 LEU B 342 -1.802 2.396 -5.406 1.00 0.00 H new ATOM 0 HD13 LEU B 342 -3.085 1.720 -4.375 1.00 0.00 H new ATOM 0 HD21 LEU B 342 -1.182 0.547 -2.271 1.00 0.00 H new ATOM 0 HD22 LEU B 342 -2.556 -0.353 -2.957 1.00 0.00 H new ATOM 0 HD23 LEU B 342 -0.915 -1.038 -3.035 1.00 0.00 H new ATOM 2224 N HIS B 343 -0.691 -1.488 -8.784 1.00 0.00 N ATOM 2225 CA HIS B 343 -1.002 -2.358 -9.912 1.00 0.00 C ATOM 2226 C HIS B 343 -0.686 -3.817 -9.605 1.00 0.00 C ATOM 2227 O HIS B 343 0.314 -4.121 -8.951 1.00 0.00 O ATOM 2228 CB HIS B 343 -0.236 -1.896 -11.160 1.00 0.00 C ATOM 2229 CG HIS B 343 1.242 -1.732 -10.947 1.00 0.00 C ATOM 2230 ND1 HIS B 343 1.816 -0.537 -10.561 1.00 0.00 N ATOM 2231 CD2 HIS B 343 2.263 -2.614 -11.063 1.00 0.00 C ATOM 2232 CE1 HIS B 343 3.123 -0.694 -10.452 1.00 0.00 C ATOM 2233 NE2 HIS B 343 3.419 -1.945 -10.750 1.00 0.00 N ATOM 0 H HIS B 343 0.300 -1.272 -8.679 1.00 0.00 H new ATOM 0 HA HIS B 343 -2.073 -2.288 -10.101 1.00 0.00 H new ATOM 0 HB2 HIS B 343 -0.399 -2.617 -11.961 1.00 0.00 H new ATOM 0 HB3 HIS B 343 -0.651 -0.946 -11.497 1.00 0.00 H new ATOM 0 HD2 HIS B 343 2.182 -3.652 -11.349 1.00 0.00 H new ATOM 0 HE1 HIS B 343 3.830 0.072 -10.167 1.00 0.00 H new ATOM 0 HE2 HIS B 343 4.356 -2.349 -10.748 1.00 0.00 H new ATOM 2242 N GLY B 344 -1.557 -4.708 -10.064 1.00 0.00 N ATOM 2243 CA GLY B 344 -1.314 -6.133 -9.939 1.00 0.00 C ATOM 2244 C GLY B 344 -1.699 -6.695 -8.585 1.00 0.00 C ATOM 2245 O GLY B 344 -2.408 -7.694 -8.499 1.00 0.00 O ATOM 0 H GLY B 344 -2.434 -4.466 -10.524 1.00 0.00 H new ATOM 0 HA2 GLY B 344 -1.873 -6.658 -10.714 1.00 0.00 H new ATOM 0 HA3 GLY B 344 -0.257 -6.331 -10.119 1.00 0.00 H new ATOM 2249 N ARG B 345 -1.227 -6.055 -7.519 1.00 0.00 N ATOM 2250 CA ARG B 345 -1.440 -6.555 -6.163 1.00 0.00 C ATOM 2251 C ARG B 345 -2.785 -6.101 -5.602 1.00 0.00 C ATOM 2252 O ARG B 345 -3.013 -6.163 -4.396 1.00 0.00 O ATOM 2253 CB ARG B 345 -0.308 -6.100 -5.239 1.00 0.00 C ATOM 2254 CG ARG B 345 0.876 -7.059 -5.161 1.00 0.00 C ATOM 2255 CD ARG B 345 1.610 -7.214 -6.490 1.00 0.00 C ATOM 2256 NE ARG B 345 0.994 -8.209 -7.368 1.00 0.00 N ATOM 2257 CZ ARG B 345 1.211 -8.279 -8.683 1.00 0.00 C ATOM 2258 NH1 ARG B 345 2.028 -7.409 -9.267 1.00 0.00 N ATOM 2259 NH2 ARG B 345 0.610 -9.215 -9.408 1.00 0.00 N ATOM 0 H ARG B 345 -0.693 -5.187 -7.568 1.00 0.00 H new ATOM 0 HA ARG B 345 -1.445 -7.644 -6.213 1.00 0.00 H new ATOM 0 HB2 ARG B 345 0.051 -5.128 -5.578 1.00 0.00 H new ATOM 0 HB3 ARG B 345 -0.711 -5.959 -4.236 1.00 0.00 H new ATOM 0 HG2 ARG B 345 1.576 -6.702 -4.406 1.00 0.00 H new ATOM 0 HG3 ARG B 345 0.523 -8.036 -4.832 1.00 0.00 H new ATOM 0 HD2 ARG B 345 1.634 -6.251 -7.001 1.00 0.00 H new ATOM 0 HD3 ARG B 345 2.645 -7.498 -6.297 1.00 0.00 H new ATOM 0 HE ARG B 345 0.360 -8.890 -6.950 1.00 0.00 H new ATOM 0 HH11 ARG B 345 2.488 -6.689 -8.710 1.00 0.00 H new ATOM 0 HH12 ARG B 345 2.195 -7.461 -10.272 1.00 0.00 H new ATOM 0 HH21 ARG B 345 -0.019 -9.882 -8.960 1.00 0.00 H new ATOM 0 HH22 ARG B 345 0.777 -9.267 -10.413 1.00 0.00 H new ATOM 2273 N GLY B 346 -3.664 -5.653 -6.484 1.00 0.00 N ATOM 2274 CA GLY B 346 -5.004 -5.283 -6.079 1.00 0.00 C ATOM 2275 C GLY B 346 -6.036 -6.148 -6.767 1.00 0.00 C ATOM 2276 O GLY B 346 -6.059 -6.228 -7.993 1.00 0.00 O ATOM 0 H GLY B 346 -3.472 -5.538 -7.479 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -5.102 -5.384 -4.998 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -5.184 -4.235 -6.319 1.00 0.00 H new ATOM 2280 N GLY B 347 -6.884 -6.801 -5.985 1.00 0.00 N ATOM 2281 CA GLY B 347 -7.850 -7.723 -6.549 1.00 0.00 C ATOM 2282 C GLY B 347 -9.043 -7.008 -7.135 1.00 0.00 C ATOM 2283 O GLY B 347 -9.047 -6.651 -8.314 1.00 0.00 O ATOM 0 H GLY B 347 -6.921 -6.709 -4.970 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -7.370 -8.321 -7.324 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -8.186 -8.413 -5.775 1.00 0.00 H new ATOM 2287 N ILE B 348 -10.053 -6.791 -6.314 1.00 0.00 N ATOM 2288 CA ILE B 348 -11.244 -6.083 -6.749 1.00 0.00 C ATOM 2289 C ILE B 348 -11.451 -4.825 -5.910 1.00 0.00 C ATOM 2290 O ILE B 348 -11.792 -4.894 -4.729 1.00 0.00 O ATOM 2291 CB ILE B 348 -12.503 -6.993 -6.693 1.00 0.00 C ATOM 2292 CG1 ILE B 348 -13.778 -6.189 -6.972 1.00 0.00 C ATOM 2293 CG2 ILE B 348 -12.605 -7.717 -5.354 1.00 0.00 C ATOM 2294 CD1 ILE B 348 -13.815 -5.569 -8.351 1.00 0.00 C ATOM 0 H ILE B 348 -10.073 -7.095 -5.341 1.00 0.00 H new ATOM 0 HA ILE B 348 -11.097 -5.791 -7.789 1.00 0.00 H new ATOM 0 HB ILE B 348 -12.398 -7.746 -7.474 1.00 0.00 H new ATOM 0 HG12 ILE B 348 -14.642 -6.842 -6.854 1.00 0.00 H new ATOM 0 HG13 ILE B 348 -13.870 -5.400 -6.226 1.00 0.00 H new ATOM 0 HG21 ILE B 348 -13.496 -8.345 -5.347 1.00 0.00 H new ATOM 0 HG22 ILE B 348 -11.722 -8.339 -5.208 1.00 0.00 H new ATOM 0 HG23 ILE B 348 -12.671 -6.985 -4.549 1.00 0.00 H new ATOM 0 HD11 ILE B 348 -14.746 -5.016 -8.476 1.00 0.00 H new ATOM 0 HD12 ILE B 348 -12.971 -4.889 -8.467 1.00 0.00 H new ATOM 0 HD13 ILE B 348 -13.755 -6.354 -9.105 1.00 0.00 H new ATOM 2298 N SER B 349 -11.227 -3.677 -6.527 1.00 0.00 N ATOM 2299 CA SER B 349 -11.386 -2.406 -5.846 1.00 0.00 C ATOM 2300 C SER B 349 -12.686 -1.752 -6.280 1.00 0.00 C ATOM 2301 O SER B 349 -13.007 -1.717 -7.469 1.00 0.00 O ATOM 2302 CB SER B 349 -10.198 -1.489 -6.142 1.00 0.00 C ATOM 2303 OG SER B 349 -10.243 -0.311 -5.352 1.00 0.00 O ATOM 0 H SER B 349 -10.934 -3.601 -7.501 1.00 0.00 H new ATOM 0 HA SER B 349 -11.420 -2.581 -4.771 1.00 0.00 H new ATOM 0 HB2 SER B 349 -9.268 -2.023 -5.949 1.00 0.00 H new ATOM 0 HB3 SER B 349 -10.198 -1.221 -7.198 1.00 0.00 H new ATOM 0 HG SER B 349 -9.331 -0.034 -5.126 1.00 0.00 H new ATOM 2309 N GLY B 350 -13.438 -1.256 -5.318 1.00 0.00 N ATOM 2310 CA GLY B 350 -14.705 -0.642 -5.622 1.00 0.00 C ATOM 2311 C GLY B 350 -14.944 0.616 -4.820 1.00 0.00 C ATOM 2312 O GLY B 350 -14.540 0.710 -3.659 1.00 0.00 O ATOM 0 H GLY B 350 -13.192 -1.268 -4.328 1.00 0.00 H new ATOM 0 HA2 GLY B 350 -14.745 -0.405 -6.685 1.00 0.00 H new ATOM 0 HA3 GLY B 350 -15.507 -1.353 -5.424 1.00 0.00 H new ATOM 2316 N TYR B 351 -15.577 1.589 -5.445 1.00 0.00 N ATOM 2317 CA TYR B 351 -16.001 2.790 -4.754 1.00 0.00 C ATOM 2318 C TYR B 351 -17.453 3.080 -5.094 1.00 0.00 C ATOM 2319 O TYR B 351 -17.879 2.909 -6.237 1.00 0.00 O ATOM 2320 CB TYR B 351 -15.094 3.986 -5.090 1.00 0.00 C ATOM 2321 CG TYR B 351 -14.963 4.307 -6.564 1.00 0.00 C ATOM 2322 CD1 TYR B 351 -15.830 5.199 -7.184 1.00 0.00 C ATOM 2323 CD2 TYR B 351 -13.956 3.736 -7.330 1.00 0.00 C ATOM 2324 CE1 TYR B 351 -15.700 5.504 -8.526 1.00 0.00 C ATOM 2325 CE2 TYR B 351 -13.820 4.035 -8.671 1.00 0.00 C ATOM 2326 CZ TYR B 351 -14.693 4.921 -9.263 1.00 0.00 C ATOM 2327 OH TYR B 351 -14.563 5.222 -10.602 1.00 0.00 O ATOM 0 H TYR B 351 -15.810 1.570 -6.438 1.00 0.00 H new ATOM 0 HA TYR B 351 -15.915 2.627 -3.680 1.00 0.00 H new ATOM 0 HB2 TYR B 351 -15.478 4.867 -4.576 1.00 0.00 H new ATOM 0 HB3 TYR B 351 -14.100 3.791 -4.688 1.00 0.00 H new ATOM 0 HD1 TYR B 351 -16.618 5.661 -6.608 1.00 0.00 H new ATOM 0 HD2 TYR B 351 -13.266 3.045 -6.868 1.00 0.00 H new ATOM 0 HE1 TYR B 351 -16.385 6.196 -8.994 1.00 0.00 H new ATOM 0 HE2 TYR B 351 -13.034 3.577 -9.253 1.00 0.00 H new ATOM 0 HH TYR B 351 -13.803 4.729 -10.976 1.00 0.00 H new ATOM 2337 N THR B 352 -18.215 3.484 -4.091 1.00 0.00 N ATOM 2338 CA THR B 352 -19.636 3.724 -4.267 1.00 0.00 C ATOM 2339 C THR B 352 -19.876 5.177 -4.673 1.00 0.00 C ATOM 2340 O THR B 352 -19.106 6.065 -4.305 1.00 0.00 O ATOM 2341 CB THR B 352 -20.406 3.402 -2.972 1.00 0.00 C ATOM 2342 OG1 THR B 352 -19.836 2.240 -2.354 1.00 0.00 O ATOM 2343 CG2 THR B 352 -21.882 3.149 -3.258 1.00 0.00 C ATOM 0 H THR B 352 -17.872 3.653 -3.145 1.00 0.00 H new ATOM 0 HA THR B 352 -20.002 3.069 -5.058 1.00 0.00 H new ATOM 0 HB THR B 352 -20.327 4.260 -2.304 1.00 0.00 H new ATOM 0 HG1 THR B 352 -20.324 2.035 -1.529 1.00 0.00 H new ATOM 0 HG21 THR B 352 -22.400 2.924 -2.326 1.00 0.00 H new ATOM 0 HG22 THR B 352 -22.322 4.037 -3.713 1.00 0.00 H new ATOM 0 HG23 THR B 352 -21.981 2.305 -3.940 1.00 0.00 H new ATOM 2348 N LEU B 353 -20.951 5.409 -5.417 1.00 0.00 N ATOM 2349 CA LEU B 353 -21.239 6.725 -5.991 1.00 0.00 C ATOM 2350 C LEU B 353 -21.496 7.803 -4.930 1.00 0.00 C ATOM 2351 O LEU B 353 -21.594 8.984 -5.265 1.00 0.00 O ATOM 2352 CB LEU B 353 -22.445 6.649 -6.939 1.00 0.00 C ATOM 2353 CG LEU B 353 -23.821 6.493 -6.274 1.00 0.00 C ATOM 2354 CD1 LEU B 353 -24.925 6.701 -7.298 1.00 0.00 C ATOM 2355 CD2 LEU B 353 -23.973 5.128 -5.617 1.00 0.00 C ATOM 0 H LEU B 353 -21.646 4.697 -5.641 1.00 0.00 H new ATOM 0 HA LEU B 353 -20.345 7.015 -6.543 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -22.459 7.553 -7.548 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -22.295 5.809 -7.618 1.00 0.00 H new ATOM 0 HG LEU B 353 -23.901 7.252 -5.496 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -25.895 6.588 -6.815 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -24.845 7.702 -7.721 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -24.827 5.962 -8.093 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -24.958 5.053 -5.157 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -23.864 4.348 -6.370 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -23.205 5.004 -4.853 1.00 0.00 H new ATOM 2361 N ARG B 354 -21.629 7.398 -3.673 1.00 0.00 N ATOM 2362 CA ARG B 354 -21.901 8.340 -2.588 1.00 0.00 C ATOM 2363 C ARG B 354 -20.630 9.033 -2.091 1.00 0.00 C ATOM 2364 O ARG B 354 -20.484 10.251 -2.200 1.00 0.00 O ATOM 2365 CB ARG B 354 -22.576 7.621 -1.413 1.00 0.00 C ATOM 2366 CG ARG B 354 -22.890 8.536 -0.241 1.00 0.00 C ATOM 2367 CD ARG B 354 -23.655 7.805 0.849 1.00 0.00 C ATOM 2368 NE ARG B 354 -24.961 7.354 0.379 1.00 0.00 N ATOM 2369 CZ ARG B 354 -26.113 7.911 0.742 1.00 0.00 C ATOM 2370 NH1 ARG B 354 -26.128 8.916 1.605 1.00 0.00 N ATOM 2371 NH2 ARG B 354 -27.254 7.454 0.249 1.00 0.00 N ATOM 0 H ARG B 354 -21.553 6.425 -3.377 1.00 0.00 H new ATOM 0 HA ARG B 354 -22.567 9.103 -2.991 1.00 0.00 H new ATOM 0 HB2 ARG B 354 -23.500 7.161 -1.762 1.00 0.00 H new ATOM 0 HB3 ARG B 354 -21.928 6.814 -1.070 1.00 0.00 H new ATOM 0 HG2 ARG B 354 -21.962 8.934 0.169 1.00 0.00 H new ATOM 0 HG3 ARG B 354 -23.476 9.387 -0.589 1.00 0.00 H new ATOM 0 HD2 ARG B 354 -23.074 6.948 1.189 1.00 0.00 H new ATOM 0 HD3 ARG B 354 -23.784 8.464 1.708 1.00 0.00 H new ATOM 0 HE ARG B 354 -24.992 6.565 -0.266 1.00 0.00 H new ATOM 0 HH11 ARG B 354 -25.253 9.267 1.995 1.00 0.00 H new ATOM 0 HH12 ARG B 354 -27.014 9.339 1.880 1.00 0.00 H new ATOM 0 HH21 ARG B 354 -27.249 6.675 -0.409 1.00 0.00 H new ATOM 0 HH22 ARG B 354 -28.137 7.881 0.527 1.00 0.00 H new ATOM 2385 N LEU B 355 -19.703 8.235 -1.576 1.00 0.00 N ATOM 2386 CA LEU B 355 -18.599 8.745 -0.763 1.00 0.00 C ATOM 2387 C LEU B 355 -17.553 9.505 -1.565 1.00 0.00 C ATOM 2388 O LEU B 355 -16.821 10.317 -1.010 1.00 0.00 O ATOM 2389 CB LEU B 355 -17.939 7.622 0.069 1.00 0.00 C ATOM 2390 CG LEU B 355 -17.588 6.285 -0.624 1.00 0.00 C ATOM 2391 CD1 LEU B 355 -18.826 5.523 -1.050 1.00 0.00 C ATOM 2392 CD2 LEU B 355 -16.653 6.479 -1.810 1.00 0.00 C ATOM 0 H LEU B 355 -19.692 7.223 -1.707 1.00 0.00 H new ATOM 0 HA LEU B 355 -19.050 9.466 -0.081 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -17.019 8.024 0.494 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -18.603 7.396 0.903 1.00 0.00 H new ATOM 0 HG LEU B 355 -17.063 5.689 0.122 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -18.532 4.591 -1.532 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -19.436 5.302 -0.174 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -19.402 6.127 -1.750 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -16.435 5.512 -2.264 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -17.129 7.127 -2.546 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -15.724 6.937 -1.470 1.00 0.00 H new ATOM 2398 N CYS B 356 -17.501 9.273 -2.866 1.00 0.00 N ATOM 2399 CA CYS B 356 -16.469 9.868 -3.703 1.00 0.00 C ATOM 2400 C CYS B 356 -16.476 11.390 -3.615 1.00 0.00 C ATOM 2401 O CYS B 356 -15.430 12.021 -3.695 1.00 0.00 O ATOM 2402 CB CYS B 356 -16.651 9.412 -5.146 1.00 0.00 C ATOM 2403 SG CYS B 356 -18.380 9.341 -5.685 1.00 0.00 S ATOM 0 H CYS B 356 -18.160 8.677 -3.367 1.00 0.00 H new ATOM 0 HA CYS B 356 -15.499 9.530 -3.337 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -16.104 10.090 -5.802 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -16.204 8.425 -5.263 1.00 0.00 H new ATOM 2408 N LYS B 357 -17.651 11.965 -3.386 1.00 0.00 N ATOM 2409 CA LYS B 357 -17.818 13.416 -3.393 1.00 0.00 C ATOM 2410 C LYS B 357 -17.018 14.095 -2.273 1.00 0.00 C ATOM 2411 O LYS B 357 -16.802 15.307 -2.305 1.00 0.00 O ATOM 2412 CB LYS B 357 -19.314 13.762 -3.286 1.00 0.00 C ATOM 2413 CG LYS B 357 -19.619 15.256 -3.261 1.00 0.00 C ATOM 2414 CD LYS B 357 -19.904 15.742 -1.848 1.00 0.00 C ATOM 2415 CE LYS B 357 -19.962 17.258 -1.776 1.00 0.00 C ATOM 2416 NZ LYS B 357 -18.620 17.879 -1.938 1.00 0.00 N ATOM 0 H LYS B 357 -18.507 11.446 -3.192 1.00 0.00 H new ATOM 0 HA LYS B 357 -17.424 13.798 -4.335 1.00 0.00 H new ATOM 0 HB2 LYS B 357 -19.839 13.311 -4.128 1.00 0.00 H new ATOM 0 HB3 LYS B 357 -19.715 13.307 -2.380 1.00 0.00 H new ATOM 0 HG2 LYS B 357 -18.774 15.808 -3.674 1.00 0.00 H new ATOM 0 HG3 LYS B 357 -20.478 15.464 -3.899 1.00 0.00 H new ATOM 0 HD2 LYS B 357 -20.850 15.325 -1.504 1.00 0.00 H new ATOM 0 HD3 LYS B 357 -19.130 15.375 -1.174 1.00 0.00 H new ATOM 0 HE2 LYS B 357 -20.630 17.632 -2.552 1.00 0.00 H new ATOM 0 HE3 LYS B 357 -20.387 17.559 -0.818 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 -18.688 18.902 -1.765 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 -17.957 17.456 -1.258 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 -18.276 17.714 -2.905 1.00 0.00 H new ATOM 2430 N MET B 358 -16.551 13.324 -1.297 1.00 0.00 N ATOM 2431 CA MET B 358 -15.870 13.911 -0.149 1.00 0.00 C ATOM 2432 C MET B 358 -14.371 14.082 -0.391 1.00 0.00 C ATOM 2433 O MET B 358 -13.658 14.535 0.505 1.00 0.00 O ATOM 2434 CB MET B 358 -16.085 13.075 1.122 1.00 0.00 C ATOM 2435 CG MET B 358 -15.349 11.741 1.135 1.00 0.00 C ATOM 2436 SD MET B 358 -15.260 11.016 2.786 1.00 0.00 S ATOM 2437 CE MET B 358 -14.139 12.163 3.586 1.00 0.00 C ATOM 0 H MET B 358 -16.629 12.307 -1.276 1.00 0.00 H new ATOM 0 HA MET B 358 -16.312 14.897 -0.009 1.00 0.00 H new ATOM 0 HB2 MET B 358 -15.765 13.660 1.984 1.00 0.00 H new ATOM 0 HB3 MET B 358 -17.152 12.888 1.242 1.00 0.00 H new ATOM 0 HG2 MET B 358 -15.852 11.046 0.463 1.00 0.00 H new ATOM 0 HG3 MET B 358 -14.339 11.883 0.749 1.00 0.00 H new ATOM 0 HE1 MET B 358 -13.756 11.717 4.504 1.00 0.00 H new ATOM 0 HE2 MET B 358 -13.308 12.386 2.917 1.00 0.00 H new ATOM 0 HE3 MET B 358 -14.670 13.084 3.825 1.00 0.00 H new ATOM 2447 N ASP B 359 -13.889 13.742 -1.586 1.00 0.00 N ATOM 2448 CA ASP B 359 -12.449 13.777 -1.840 1.00 0.00 C ATOM 2449 C ASP B 359 -11.956 15.187 -2.183 1.00 0.00 C ATOM 2450 O ASP B 359 -11.115 15.744 -1.476 1.00 0.00 O ATOM 2451 CB ASP B 359 -12.036 12.762 -2.925 1.00 0.00 C ATOM 2452 CG ASP B 359 -12.565 13.068 -4.318 1.00 0.00 C ATOM 2453 OD1 ASP B 359 -13.586 13.776 -4.444 1.00 0.00 O ATOM 2454 OD2 ASP B 359 -11.964 12.579 -5.301 1.00 0.00 O ATOM 0 H ASP B 359 -14.460 13.445 -2.378 1.00 0.00 H new ATOM 0 HA ASP B 359 -11.962 13.484 -0.910 1.00 0.00 H new ATOM 0 HB2 ASP B 359 -10.948 12.718 -2.966 1.00 0.00 H new ATOM 0 HB3 ASP B 359 -12.384 11.772 -2.629 1.00 0.00 H new ATOM 2459 N ASN B 360 -12.468 15.774 -3.251 1.00 0.00 N ATOM 2460 CA ASN B 360 -12.023 17.100 -3.656 1.00 0.00 C ATOM 2461 C ASN B 360 -13.124 18.150 -3.532 1.00 0.00 C ATOM 2462 O ASN B 360 -13.910 18.384 -4.454 1.00 0.00 O ATOM 2463 CB ASN B 360 -11.416 17.102 -5.075 1.00 0.00 C ATOM 2464 CG ASN B 360 -12.197 16.303 -6.112 1.00 0.00 C ATOM 2465 OD1 ASN B 360 -11.606 15.757 -7.046 1.00 0.00 O ATOM 2466 ND2 ASN B 360 -13.512 16.256 -5.993 1.00 0.00 N ATOM 0 H ASN B 360 -13.184 15.361 -3.849 1.00 0.00 H new ATOM 0 HA ASN B 360 -11.233 17.376 -2.958 1.00 0.00 H new ATOM 0 HB2 ASN B 360 -11.336 18.134 -5.418 1.00 0.00 H new ATOM 0 HB3 ASN B 360 -10.402 16.705 -5.021 1.00 0.00 H new ATOM 0 HD21 ASN B 360 -14.069 15.757 -6.686 1.00 0.00 H new ATOM 0 HD22 ASN B 360 -13.970 16.719 -5.208 1.00 0.00 H new ATOM 2471 N GLU B 361 -13.184 18.768 -2.367 1.00 0.00 N ATOM 2472 CA GLU B 361 -14.044 19.917 -2.153 1.00 0.00 C ATOM 2473 C GLU B 361 -13.301 20.972 -1.333 1.00 0.00 C ATOM 2474 O GLU B 361 -13.268 22.141 -1.709 1.00 99.99 O ATOM 2475 CB GLU B 361 -15.370 19.515 -1.489 1.00 0.00 C ATOM 2476 CG GLU B 361 -15.226 18.674 -0.231 1.00 0.00 C ATOM 2477 CD GLU B 361 -16.539 18.530 0.509 1.00 0.00 C ATOM 2478 OE1 GLU B 361 -16.921 19.471 1.234 1.00 0.00 O ATOM 2479 OE2 GLU B 361 -17.199 17.478 0.374 1.00 0.00 O ATOM 0 H GLU B 361 -12.643 18.491 -1.548 1.00 0.00 H new ATOM 0 HA GLU B 361 -14.299 20.346 -3.122 1.00 0.00 H new ATOM 0 HB2 GLU B 361 -15.925 20.420 -1.242 1.00 0.00 H new ATOM 0 HB3 GLU B 361 -15.969 18.961 -2.212 1.00 0.00 H new ATOM 0 HG2 GLU B 361 -14.849 17.686 -0.497 1.00 0.00 H new ATOM 0 HG3 GLU B 361 -14.487 19.130 0.428 1.00 0.00 H new TER 2486 GLU B 361