USER MOD reduce.3.24.130724 H: found=0, std=0, add=733, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 733 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 337 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 348 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 288 SER OG : rot 180:sc= -0.0253 USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 291 SER OG : rot 180:sc= 0 USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot 180:sc= 0 USER MOD Single : A 312 ASN : amide:sc= 1.02 K(o=1,f=-0.15) USER MOD Single : A 320 SER OG : rot 180:sc= 0 USER MOD Single : A 323 LYS NZ :NH3+ -137:sc= -0.31 (180deg=-1.83!) USER MOD Single : A 331 SER OG : rot 65:sc= -0.667 USER MOD Single : A 339 GLN : amide:sc= -0.661 K(o=-0.66,f=-3.6!) USER MOD Single : A 349 TYR OH : rot 30:sc= -0.869 USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 356 GLN : amide:sc= -0.475 K(o=-0.47,f=-3.2!) USER MOD Single : A 357 GLN : amide:sc= -0.0113 K(o=-0.011,f=-0.53) USER MOD Single : A 360 SER OG : rot 180:sc= 0 USER MOD Single : A 361 CYS SG : rot 180:sc= 0 USER MOD Single : A 363 GLN : amide:sc= -0.539 X(o=-0.54,f=-0.12) USER MOD Single : A 369 THR OG1 : rot 180:sc= 0 USER MOD Single : A 371 THR OG1 : rot 180:sc= 0 USER MOD Single : A 379 GLN : amide:sc= -0.0165 K(o=-0.017,f=-0.75) USER MOD Single : A 380 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 383 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0136) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 287 19.371 3.600 -41.577 1.00 0.00 N ATOM 2 CA GLY A 287 18.259 3.330 -40.684 1.00 0.00 C ATOM 3 C GLY A 287 17.625 4.598 -40.148 1.00 0.00 C ATOM 4 O GLY A 287 17.857 5.687 -40.674 1.00 0.00 O ATOM 0 HA2 GLY A 287 17.506 2.746 -41.213 1.00 0.00 H new ATOM 0 HA3 GLY A 287 18.607 2.721 -39.850 1.00 0.00 H new ATOM 8 N SER A 288 16.821 4.459 -39.099 1.00 0.00 N ATOM 9 CA SER A 288 16.147 5.602 -38.495 1.00 0.00 C ATOM 10 C SER A 288 15.502 5.214 -37.168 1.00 0.00 C ATOM 11 O SER A 288 15.440 4.035 -36.817 1.00 0.00 O ATOM 12 CB SER A 288 15.086 6.157 -39.447 1.00 0.00 C ATOM 13 OG SER A 288 14.633 7.430 -39.020 1.00 0.00 O ATOM 0 H SER A 288 16.620 3.566 -38.650 1.00 0.00 H new ATOM 0 HA SER A 288 16.894 6.373 -38.305 1.00 0.00 H new ATOM 0 HB2 SER A 288 15.500 6.233 -40.453 1.00 0.00 H new ATOM 0 HB3 SER A 288 14.244 5.467 -39.500 1.00 0.00 H new ATOM 0 HG SER A 288 13.957 7.764 -39.646 1.00 0.00 H new ATOM 19 N SER A 289 15.023 6.214 -36.435 1.00 0.00 N ATOM 20 CA SER A 289 14.386 5.978 -35.144 1.00 0.00 C ATOM 21 C SER A 289 13.135 6.839 -34.991 1.00 0.00 C ATOM 22 O SER A 289 12.841 7.683 -35.837 1.00 0.00 O ATOM 23 CB SER A 289 15.365 6.274 -34.007 1.00 0.00 C ATOM 24 OG SER A 289 15.931 7.566 -34.145 1.00 0.00 O ATOM 0 H SER A 289 15.064 7.195 -36.713 1.00 0.00 H new ATOM 0 HA SER A 289 14.093 4.929 -35.097 1.00 0.00 H new ATOM 0 HB2 SER A 289 14.849 6.200 -33.050 1.00 0.00 H new ATOM 0 HB3 SER A 289 16.157 5.525 -34.001 1.00 0.00 H new ATOM 0 HG SER A 289 16.552 7.732 -33.405 1.00 0.00 H new ATOM 30 N GLY A 290 12.402 6.618 -33.905 1.00 0.00 N ATOM 31 CA GLY A 290 11.191 7.380 -33.659 1.00 0.00 C ATOM 32 C GLY A 290 10.973 7.663 -32.186 1.00 0.00 C ATOM 33 O GLY A 290 11.698 7.150 -31.334 1.00 0.00 O ATOM 0 H GLY A 290 12.625 5.925 -33.191 1.00 0.00 H new ATOM 0 HA2 GLY A 290 11.242 8.323 -34.203 1.00 0.00 H new ATOM 0 HA3 GLY A 290 10.334 6.832 -34.051 1.00 0.00 H new ATOM 37 N SER A 291 9.970 8.482 -31.885 1.00 0.00 N ATOM 38 CA SER A 291 9.662 8.837 -30.504 1.00 0.00 C ATOM 39 C SER A 291 9.003 7.668 -29.777 1.00 0.00 C ATOM 40 O SER A 291 8.615 6.677 -30.396 1.00 0.00 O ATOM 41 CB SER A 291 8.744 10.060 -30.463 1.00 0.00 C ATOM 42 OG SER A 291 7.587 9.856 -31.255 1.00 0.00 O ATOM 0 H SER A 291 9.357 8.912 -32.578 1.00 0.00 H new ATOM 0 HA SER A 291 10.598 9.076 -29.998 1.00 0.00 H new ATOM 0 HB2 SER A 291 8.452 10.265 -29.433 1.00 0.00 H new ATOM 0 HB3 SER A 291 9.284 10.936 -30.822 1.00 0.00 H new ATOM 0 HG SER A 291 7.016 10.651 -31.211 1.00 0.00 H new ATOM 48 N SER A 292 8.882 7.791 -28.459 1.00 0.00 N ATOM 49 CA SER A 292 8.275 6.745 -27.646 1.00 0.00 C ATOM 50 C SER A 292 6.800 7.041 -27.393 1.00 0.00 C ATOM 51 O SER A 292 5.951 6.156 -27.494 1.00 0.00 O ATOM 52 CB SER A 292 9.015 6.610 -26.314 1.00 0.00 C ATOM 53 OG SER A 292 8.535 5.501 -25.574 1.00 0.00 O ATOM 0 H SER A 292 9.197 8.605 -27.932 1.00 0.00 H new ATOM 0 HA SER A 292 8.351 5.805 -28.192 1.00 0.00 H new ATOM 0 HB2 SER A 292 10.083 6.494 -26.498 1.00 0.00 H new ATOM 0 HB3 SER A 292 8.890 7.522 -25.731 1.00 0.00 H new ATOM 0 HG SER A 292 9.025 5.436 -24.728 1.00 0.00 H new ATOM 59 N GLY A 293 6.502 8.294 -27.062 1.00 0.00 N ATOM 60 CA GLY A 293 5.130 8.686 -26.799 1.00 0.00 C ATOM 61 C GLY A 293 4.978 9.413 -25.477 1.00 0.00 C ATOM 62 O GLY A 293 5.952 9.663 -24.766 1.00 0.00 O ATOM 0 H GLY A 293 7.187 9.045 -26.971 1.00 0.00 H new ATOM 0 HA2 GLY A 293 4.778 9.328 -27.606 1.00 0.00 H new ATOM 0 HA3 GLY A 293 4.496 7.799 -26.798 1.00 0.00 H new ATOM 66 N PRO A 294 3.731 9.768 -25.132 1.00 0.00 N ATOM 67 CA PRO A 294 3.426 10.477 -23.887 1.00 0.00 C ATOM 68 C PRO A 294 4.144 9.873 -22.684 1.00 0.00 C ATOM 69 O PRO A 294 3.829 8.764 -22.254 1.00 0.00 O ATOM 70 CB PRO A 294 1.911 10.310 -23.745 1.00 0.00 C ATOM 71 CG PRO A 294 1.414 10.161 -25.141 1.00 0.00 C ATOM 72 CD PRO A 294 2.523 9.502 -25.932 1.00 0.00 C ATOM 0 HA PRO A 294 3.753 11.516 -23.920 1.00 0.00 H new ATOM 0 HB2 PRO A 294 1.664 9.437 -23.141 1.00 0.00 H new ATOM 0 HB3 PRO A 294 1.462 11.174 -23.255 1.00 0.00 H new ATOM 0 HG2 PRO A 294 0.508 9.555 -25.166 1.00 0.00 H new ATOM 0 HG3 PRO A 294 1.160 11.132 -25.567 1.00 0.00 H new ATOM 0 HD2 PRO A 294 2.349 8.432 -26.050 1.00 0.00 H new ATOM 0 HD3 PRO A 294 2.605 9.924 -26.934 1.00 0.00 H new ATOM 80 N GLY A 295 5.110 10.610 -22.146 1.00 0.00 N ATOM 81 CA GLY A 295 5.857 10.129 -20.998 1.00 0.00 C ATOM 82 C GLY A 295 5.931 11.155 -19.884 1.00 0.00 C ATOM 83 O GLY A 295 6.989 11.731 -19.631 1.00 0.00 O ATOM 0 H GLY A 295 5.389 11.531 -22.484 1.00 0.00 H new ATOM 0 HA2 GLY A 295 5.390 9.219 -20.620 1.00 0.00 H new ATOM 0 HA3 GLY A 295 6.867 9.863 -21.311 1.00 0.00 H new ATOM 87 N SER A 296 4.804 11.384 -19.217 1.00 0.00 N ATOM 88 CA SER A 296 4.744 12.352 -18.127 1.00 0.00 C ATOM 89 C SER A 296 5.288 11.749 -16.836 1.00 0.00 C ATOM 90 O SER A 296 5.133 10.559 -16.562 1.00 0.00 O ATOM 91 CB SER A 296 3.305 12.825 -17.916 1.00 0.00 C ATOM 92 OG SER A 296 2.432 11.728 -17.710 1.00 0.00 O ATOM 0 H SER A 296 3.921 10.913 -19.412 1.00 0.00 H new ATOM 0 HA SER A 296 5.364 13.207 -18.398 1.00 0.00 H new ATOM 0 HB2 SER A 296 3.261 13.495 -17.057 1.00 0.00 H new ATOM 0 HB3 SER A 296 2.976 13.397 -18.783 1.00 0.00 H new ATOM 0 HG SER A 296 1.519 12.057 -17.576 1.00 0.00 H new ATOM 98 N PRO A 297 5.943 12.590 -16.021 1.00 0.00 N ATOM 99 CA PRO A 297 6.524 12.165 -14.744 1.00 0.00 C ATOM 100 C PRO A 297 5.471 12.008 -13.652 1.00 0.00 C ATOM 101 O PRO A 297 4.771 12.955 -13.292 1.00 0.00 O ATOM 102 CB PRO A 297 7.489 13.301 -14.398 1.00 0.00 C ATOM 103 CG PRO A 297 6.913 14.504 -15.060 1.00 0.00 C ATOM 104 CD PRO A 297 6.167 14.022 -16.284 1.00 0.00 C ATOM 0 HA PRO A 297 7.003 11.189 -14.819 1.00 0.00 H new ATOM 0 HB2 PRO A 297 7.565 13.441 -13.320 1.00 0.00 H new ATOM 0 HB3 PRO A 297 8.494 13.091 -14.764 1.00 0.00 H new ATOM 0 HG2 PRO A 297 6.242 15.032 -14.383 1.00 0.00 H new ATOM 0 HG3 PRO A 297 7.700 15.204 -15.339 1.00 0.00 H new ATOM 0 HD2 PRO A 297 5.226 14.556 -16.414 1.00 0.00 H new ATOM 0 HD3 PRO A 297 6.749 14.175 -17.193 1.00 0.00 H new ATOM 112 N PRO A 298 5.355 10.786 -13.112 1.00 0.00 N ATOM 113 CA PRO A 298 4.390 10.478 -12.052 1.00 0.00 C ATOM 114 C PRO A 298 4.849 10.978 -10.687 1.00 0.00 C ATOM 115 O PRO A 298 5.972 10.709 -10.262 1.00 0.00 O ATOM 116 CB PRO A 298 4.324 8.949 -12.067 1.00 0.00 C ATOM 117 CG PRO A 298 5.654 8.517 -12.579 1.00 0.00 C ATOM 118 CD PRO A 298 6.156 9.612 -13.493 1.00 0.00 C ATOM 0 HA PRO A 298 3.428 10.962 -12.223 1.00 0.00 H new ATOM 0 HB2 PRO A 298 4.136 8.551 -11.070 1.00 0.00 H new ATOM 0 HB3 PRO A 298 3.518 8.594 -12.709 1.00 0.00 H new ATOM 0 HG2 PRO A 298 6.349 8.354 -11.756 1.00 0.00 H new ATOM 0 HG3 PRO A 298 5.571 7.573 -13.118 1.00 0.00 H new ATOM 0 HD2 PRO A 298 7.222 9.793 -13.352 1.00 0.00 H new ATOM 0 HD3 PRO A 298 6.012 9.354 -14.542 1.00 0.00 H new ATOM 126 N GLY A 299 3.973 11.708 -10.003 1.00 0.00 N ATOM 127 CA GLY A 299 4.307 12.234 -8.693 1.00 0.00 C ATOM 128 C GLY A 299 3.425 13.400 -8.293 1.00 0.00 C ATOM 129 O GLY A 299 2.388 13.213 -7.659 1.00 0.00 O ATOM 0 H GLY A 299 3.037 11.944 -10.333 1.00 0.00 H new ATOM 0 HA2 GLY A 299 4.213 11.440 -7.952 1.00 0.00 H new ATOM 0 HA3 GLY A 299 5.349 12.553 -8.688 1.00 0.00 H new ATOM 133 N GLU A 300 3.839 14.607 -8.665 1.00 0.00 N ATOM 134 CA GLU A 300 3.080 15.809 -8.339 1.00 0.00 C ATOM 135 C GLU A 300 2.771 15.868 -6.845 1.00 0.00 C ATOM 136 O GLU A 300 1.649 16.174 -6.444 1.00 0.00 O ATOM 137 CB GLU A 300 1.778 15.850 -9.142 1.00 0.00 C ATOM 138 CG GLU A 300 1.963 16.319 -10.576 1.00 0.00 C ATOM 139 CD GLU A 300 0.753 16.031 -11.444 1.00 0.00 C ATOM 140 OE1 GLU A 300 -0.294 16.679 -11.235 1.00 0.00 O ATOM 141 OE2 GLU A 300 0.853 15.158 -12.331 1.00 0.00 O ATOM 0 H GLU A 300 4.695 14.779 -9.192 1.00 0.00 H new ATOM 0 HA GLU A 300 3.688 16.675 -8.602 1.00 0.00 H new ATOM 0 HB2 GLU A 300 1.333 14.855 -9.148 1.00 0.00 H new ATOM 0 HB3 GLU A 300 1.072 16.512 -8.640 1.00 0.00 H new ATOM 0 HG2 GLU A 300 2.163 17.391 -10.581 1.00 0.00 H new ATOM 0 HG3 GLU A 300 2.838 15.830 -11.004 1.00 0.00 H new ATOM 148 N GLY A 301 3.776 15.572 -6.027 1.00 0.00 N ATOM 149 CA GLY A 301 3.592 15.597 -4.587 1.00 0.00 C ATOM 150 C GLY A 301 3.516 14.206 -3.989 1.00 0.00 C ATOM 151 O GLY A 301 2.525 13.851 -3.352 1.00 0.00 O ATOM 0 H GLY A 301 4.714 15.315 -6.335 1.00 0.00 H new ATOM 0 HA2 GLY A 301 4.417 16.142 -4.128 1.00 0.00 H new ATOM 0 HA3 GLY A 301 2.678 16.142 -4.350 1.00 0.00 H new ATOM 155 N ALA A 302 4.565 13.417 -4.195 1.00 0.00 N ATOM 156 CA ALA A 302 4.613 12.058 -3.671 1.00 0.00 C ATOM 157 C ALA A 302 6.003 11.724 -3.138 1.00 0.00 C ATOM 158 O ALA A 302 7.022 12.152 -3.681 1.00 0.00 O ATOM 159 CB ALA A 302 4.205 11.062 -4.746 1.00 0.00 C ATOM 0 H ALA A 302 5.393 13.696 -4.721 1.00 0.00 H new ATOM 0 HA ALA A 302 3.908 11.990 -2.842 1.00 0.00 H new ATOM 0 HB1 ALA A 302 4.246 10.051 -4.340 1.00 0.00 H new ATOM 0 HB2 ALA A 302 3.189 11.279 -5.077 1.00 0.00 H new ATOM 0 HB3 ALA A 302 4.887 11.141 -5.593 1.00 0.00 H new ATOM 165 N PRO A 303 6.048 10.942 -2.049 1.00 0.00 N ATOM 166 CA PRO A 303 7.307 10.533 -1.419 1.00 0.00 C ATOM 167 C PRO A 303 8.005 9.418 -2.189 1.00 0.00 C ATOM 168 O PRO A 303 7.374 8.444 -2.601 1.00 0.00 O ATOM 169 CB PRO A 303 6.868 10.037 -0.039 1.00 0.00 C ATOM 170 CG PRO A 303 5.468 9.567 -0.233 1.00 0.00 C ATOM 171 CD PRO A 303 4.873 10.395 -1.350 1.00 0.00 C ATOM 0 HA PRO A 303 8.029 11.349 -1.384 1.00 0.00 H new ATOM 0 HB2 PRO A 303 7.511 9.231 0.315 1.00 0.00 H new ATOM 0 HB3 PRO A 303 6.919 10.834 0.703 1.00 0.00 H new ATOM 0 HG2 PRO A 303 5.449 8.507 -0.487 1.00 0.00 H new ATOM 0 HG3 PRO A 303 4.891 9.686 0.684 1.00 0.00 H new ATOM 0 HD2 PRO A 303 4.260 9.787 -2.015 1.00 0.00 H new ATOM 0 HD3 PRO A 303 4.233 11.188 -0.963 1.00 0.00 H new ATOM 179 N LEU A 304 9.312 9.566 -2.380 1.00 0.00 N ATOM 180 CA LEU A 304 10.097 8.570 -3.101 1.00 0.00 C ATOM 181 C LEU A 304 11.459 8.371 -2.445 1.00 0.00 C ATOM 182 O LEU A 304 12.136 9.337 -2.091 1.00 0.00 O ATOM 183 CB LEU A 304 10.278 8.992 -4.560 1.00 0.00 C ATOM 184 CG LEU A 304 8.997 9.117 -5.386 1.00 0.00 C ATOM 185 CD1 LEU A 304 9.246 9.950 -6.634 1.00 0.00 C ATOM 186 CD2 LEU A 304 8.467 7.740 -5.759 1.00 0.00 C ATOM 0 H LEU A 304 9.850 10.366 -2.046 1.00 0.00 H new ATOM 0 HA LEU A 304 9.556 7.624 -3.067 1.00 0.00 H new ATOM 0 HB2 LEU A 304 10.794 9.952 -4.578 1.00 0.00 H new ATOM 0 HB3 LEU A 304 10.932 8.269 -5.048 1.00 0.00 H new ATOM 0 HG LEU A 304 8.245 9.623 -4.781 1.00 0.00 H new ATOM 0 HD11 LEU A 304 8.324 10.028 -7.209 1.00 0.00 H new ATOM 0 HD12 LEU A 304 9.579 10.947 -6.346 1.00 0.00 H new ATOM 0 HD13 LEU A 304 10.014 9.473 -7.243 1.00 0.00 H new ATOM 0 HD21 LEU A 304 7.555 7.848 -6.346 1.00 0.00 H new ATOM 0 HD22 LEU A 304 9.216 7.209 -6.346 1.00 0.00 H new ATOM 0 HD23 LEU A 304 8.250 7.176 -4.852 1.00 0.00 H new ATOM 198 N ALA A 305 11.856 7.113 -2.286 1.00 0.00 N ATOM 199 CA ALA A 305 13.140 6.788 -1.676 1.00 0.00 C ATOM 200 C ALA A 305 13.893 5.750 -2.502 1.00 0.00 C ATOM 201 O ALA A 305 13.287 4.959 -3.224 1.00 0.00 O ATOM 202 CB ALA A 305 12.936 6.287 -0.254 1.00 0.00 C ATOM 0 H ALA A 305 11.307 6.302 -2.571 1.00 0.00 H new ATOM 0 HA ALA A 305 13.741 7.697 -1.647 1.00 0.00 H new ATOM 0 HB1 ALA A 305 13.902 6.048 0.190 1.00 0.00 H new ATOM 0 HB2 ALA A 305 12.446 7.061 0.338 1.00 0.00 H new ATOM 0 HB3 ALA A 305 12.313 5.393 -0.269 1.00 0.00 H new ATOM 208 N ALA A 306 15.217 5.759 -2.390 1.00 0.00 N ATOM 209 CA ALA A 306 16.052 4.818 -3.125 1.00 0.00 C ATOM 210 C ALA A 306 16.744 3.842 -2.179 1.00 0.00 C ATOM 211 O ALA A 306 16.787 2.639 -2.435 1.00 0.00 O ATOM 212 CB ALA A 306 17.081 5.565 -3.960 1.00 0.00 C ATOM 0 H ALA A 306 15.734 6.408 -1.797 1.00 0.00 H new ATOM 0 HA ALA A 306 15.408 4.243 -3.791 1.00 0.00 H new ATOM 0 HB1 ALA A 306 17.698 4.849 -4.503 1.00 0.00 H new ATOM 0 HB2 ALA A 306 16.570 6.216 -4.669 1.00 0.00 H new ATOM 0 HB3 ALA A 306 17.713 6.166 -3.306 1.00 0.00 H new ATOM 218 N ASP A 307 17.284 4.369 -1.086 1.00 0.00 N ATOM 219 CA ASP A 307 17.974 3.544 -0.100 1.00 0.00 C ATOM 220 C ASP A 307 17.061 2.436 0.415 1.00 0.00 C ATOM 221 O ASP A 307 15.968 2.700 0.915 1.00 0.00 O ATOM 222 CB ASP A 307 18.460 4.405 1.066 1.00 0.00 C ATOM 223 CG ASP A 307 19.456 5.462 0.630 1.00 0.00 C ATOM 224 OD1 ASP A 307 19.225 6.097 -0.420 1.00 0.00 O ATOM 225 OD2 ASP A 307 20.465 5.655 1.340 1.00 0.00 O ATOM 0 H ASP A 307 17.258 5.363 -0.860 1.00 0.00 H new ATOM 0 HA ASP A 307 18.835 3.084 -0.585 1.00 0.00 H new ATOM 0 HB2 ASP A 307 17.605 4.889 1.538 1.00 0.00 H new ATOM 0 HB3 ASP A 307 18.920 3.765 1.819 1.00 0.00 H new ATOM 230 N VAL A 308 17.518 1.194 0.289 1.00 0.00 N ATOM 231 CA VAL A 308 16.743 0.045 0.742 1.00 0.00 C ATOM 232 C VAL A 308 17.367 -0.584 1.982 1.00 0.00 C ATOM 233 O VAL A 308 18.590 -0.675 2.098 1.00 0.00 O ATOM 234 CB VAL A 308 16.629 -1.025 -0.360 1.00 0.00 C ATOM 235 CG1 VAL A 308 15.929 -2.267 0.171 1.00 0.00 C ATOM 236 CG2 VAL A 308 15.895 -0.466 -1.570 1.00 0.00 C ATOM 0 H VAL A 308 18.421 0.958 -0.123 1.00 0.00 H new ATOM 0 HA VAL A 308 15.746 0.412 0.986 1.00 0.00 H new ATOM 0 HB VAL A 308 17.634 -1.309 -0.672 1.00 0.00 H new ATOM 0 HG11 VAL A 308 15.858 -3.012 -0.622 1.00 0.00 H new ATOM 0 HG12 VAL A 308 16.499 -2.678 1.004 1.00 0.00 H new ATOM 0 HG13 VAL A 308 14.928 -2.003 0.512 1.00 0.00 H new ATOM 0 HG21 VAL A 308 15.823 -1.235 -2.339 1.00 0.00 H new ATOM 0 HG22 VAL A 308 14.893 -0.153 -1.275 1.00 0.00 H new ATOM 0 HG23 VAL A 308 16.442 0.391 -1.963 1.00 0.00 H new ATOM 246 N TYR A 309 16.520 -1.019 2.909 1.00 0.00 N ATOM 247 CA TYR A 309 16.988 -1.638 4.143 1.00 0.00 C ATOM 248 C TYR A 309 16.642 -3.124 4.171 1.00 0.00 C ATOM 249 O TYR A 309 15.506 -3.515 3.902 1.00 0.00 O ATOM 250 CB TYR A 309 16.374 -0.937 5.355 1.00 0.00 C ATOM 251 CG TYR A 309 16.418 -1.764 6.620 1.00 0.00 C ATOM 252 CD1 TYR A 309 15.540 -2.825 6.810 1.00 0.00 C ATOM 253 CD2 TYR A 309 17.336 -1.485 7.625 1.00 0.00 C ATOM 254 CE1 TYR A 309 15.576 -3.583 7.964 1.00 0.00 C ATOM 255 CE2 TYR A 309 17.380 -2.239 8.781 1.00 0.00 C ATOM 256 CZ TYR A 309 16.498 -3.287 8.947 1.00 0.00 C ATOM 257 OH TYR A 309 16.538 -4.039 10.098 1.00 0.00 O ATOM 0 H TYR A 309 15.505 -0.954 2.829 1.00 0.00 H new ATOM 0 HA TYR A 309 18.072 -1.534 4.183 1.00 0.00 H new ATOM 0 HB2 TYR A 309 16.901 0.002 5.526 1.00 0.00 H new ATOM 0 HB3 TYR A 309 15.337 -0.685 5.132 1.00 0.00 H new ATOM 0 HD1 TYR A 309 14.818 -3.060 6.042 1.00 0.00 H new ATOM 0 HD2 TYR A 309 18.027 -0.664 7.500 1.00 0.00 H new ATOM 0 HE1 TYR A 309 14.886 -4.403 8.096 1.00 0.00 H new ATOM 0 HE2 TYR A 309 18.101 -2.010 9.551 1.00 0.00 H new ATOM 0 HH TYR A 309 17.245 -3.700 10.686 1.00 0.00 H new ATOM 267 N VAL A 310 17.632 -3.949 4.501 1.00 0.00 N ATOM 268 CA VAL A 310 17.434 -5.392 4.567 1.00 0.00 C ATOM 269 C VAL A 310 17.929 -5.954 5.895 1.00 0.00 C ATOM 270 O VAL A 310 19.009 -5.600 6.367 1.00 0.00 O ATOM 271 CB VAL A 310 18.160 -6.111 3.415 1.00 0.00 C ATOM 272 CG1 VAL A 310 17.979 -7.618 3.528 1.00 0.00 C ATOM 273 CG2 VAL A 310 17.658 -5.605 2.071 1.00 0.00 C ATOM 0 H VAL A 310 18.578 -3.642 4.727 1.00 0.00 H new ATOM 0 HA VAL A 310 16.362 -5.569 4.478 1.00 0.00 H new ATOM 0 HB VAL A 310 19.225 -5.890 3.486 1.00 0.00 H new ATOM 0 HG11 VAL A 310 18.499 -8.110 2.706 1.00 0.00 H new ATOM 0 HG12 VAL A 310 18.391 -7.964 4.476 1.00 0.00 H new ATOM 0 HG13 VAL A 310 16.917 -7.861 3.483 1.00 0.00 H new ATOM 0 HG21 VAL A 310 18.182 -6.124 1.268 1.00 0.00 H new ATOM 0 HG22 VAL A 310 16.588 -5.794 1.988 1.00 0.00 H new ATOM 0 HG23 VAL A 310 17.844 -4.534 1.993 1.00 0.00 H new ATOM 283 N GLY A 311 17.132 -6.833 6.494 1.00 0.00 N ATOM 284 CA GLY A 311 17.506 -7.431 7.762 1.00 0.00 C ATOM 285 C GLY A 311 17.050 -8.871 7.881 1.00 0.00 C ATOM 286 O GLY A 311 16.440 -9.414 6.961 1.00 0.00 O ATOM 0 H GLY A 311 16.233 -7.142 6.123 1.00 0.00 H new ATOM 0 HA2 GLY A 311 18.589 -7.386 7.876 1.00 0.00 H new ATOM 0 HA3 GLY A 311 17.075 -6.848 8.576 1.00 0.00 H new ATOM 290 N ASN A 312 17.348 -9.493 9.018 1.00 0.00 N ATOM 291 CA ASN A 312 16.967 -10.881 9.253 1.00 0.00 C ATOM 292 C ASN A 312 17.833 -11.830 8.430 1.00 0.00 C ATOM 293 O ASN A 312 17.356 -12.853 7.937 1.00 0.00 O ATOM 294 CB ASN A 312 15.491 -11.091 8.908 1.00 0.00 C ATOM 295 CG ASN A 312 14.854 -12.188 9.739 1.00 0.00 C ATOM 296 OD1 ASN A 312 14.038 -11.920 10.621 1.00 0.00 O ATOM 297 ND2 ASN A 312 15.225 -13.432 9.460 1.00 0.00 N ATOM 0 H ASN A 312 17.852 -9.058 9.790 1.00 0.00 H new ATOM 0 HA ASN A 312 17.122 -11.101 10.309 1.00 0.00 H new ATOM 0 HB2 ASN A 312 14.948 -10.159 9.064 1.00 0.00 H new ATOM 0 HB3 ASN A 312 15.400 -11.340 7.851 1.00 0.00 H new ATOM 0 HD21 ASN A 312 14.830 -14.212 9.986 1.00 0.00 H new ATOM 0 HD22 ASN A 312 15.905 -13.608 8.720 1.00 0.00 H new ATOM 304 N LEU A 313 19.107 -11.484 8.286 1.00 0.00 N ATOM 305 CA LEU A 313 20.041 -12.306 7.524 1.00 0.00 C ATOM 306 C LEU A 313 20.504 -13.507 8.343 1.00 0.00 C ATOM 307 O LEU A 313 20.647 -13.439 9.564 1.00 0.00 O ATOM 308 CB LEU A 313 21.249 -11.472 7.093 1.00 0.00 C ATOM 309 CG LEU A 313 20.969 -10.351 6.092 1.00 0.00 C ATOM 310 CD1 LEU A 313 22.101 -9.336 6.096 1.00 0.00 C ATOM 311 CD2 LEU A 313 20.767 -10.922 4.695 1.00 0.00 C ATOM 0 H LEU A 313 19.517 -10.640 8.686 1.00 0.00 H new ATOM 0 HA LEU A 313 19.524 -12.673 6.637 1.00 0.00 H new ATOM 0 HB2 LEU A 313 21.698 -11.032 7.984 1.00 0.00 H new ATOM 0 HB3 LEU A 313 21.991 -12.142 6.659 1.00 0.00 H new ATOM 0 HG LEU A 313 20.052 -9.843 6.392 1.00 0.00 H new ATOM 0 HD11 LEU A 313 21.884 -8.546 5.377 1.00 0.00 H new ATOM 0 HD12 LEU A 313 22.199 -8.904 7.092 1.00 0.00 H new ATOM 0 HD13 LEU A 313 23.033 -9.830 5.822 1.00 0.00 H new ATOM 0 HD21 LEU A 313 20.569 -10.110 3.995 1.00 0.00 H new ATOM 0 HD22 LEU A 313 21.666 -11.456 4.387 1.00 0.00 H new ATOM 0 HD23 LEU A 313 19.921 -11.610 4.702 1.00 0.00 H new ATOM 323 N PRO A 314 20.745 -14.634 7.656 1.00 0.00 N ATOM 324 CA PRO A 314 21.197 -15.871 8.299 1.00 0.00 C ATOM 325 C PRO A 314 22.298 -15.622 9.324 1.00 0.00 C ATOM 326 O PRO A 314 23.095 -14.694 9.181 1.00 0.00 O ATOM 327 CB PRO A 314 21.732 -16.703 7.131 1.00 0.00 C ATOM 328 CG PRO A 314 20.961 -16.232 5.946 1.00 0.00 C ATOM 329 CD PRO A 314 20.594 -14.787 6.199 1.00 0.00 C ATOM 0 HA PRO A 314 20.396 -16.358 8.855 1.00 0.00 H new ATOM 0 HB2 PRO A 314 22.802 -16.550 6.993 1.00 0.00 H new ATOM 0 HB3 PRO A 314 21.582 -17.769 7.303 1.00 0.00 H new ATOM 0 HG2 PRO A 314 21.556 -16.325 5.038 1.00 0.00 H new ATOM 0 HG3 PRO A 314 20.066 -16.837 5.804 1.00 0.00 H new ATOM 0 HD2 PRO A 314 21.250 -14.107 5.656 1.00 0.00 H new ATOM 0 HD3 PRO A 314 19.575 -14.571 5.878 1.00 0.00 H new ATOM 337 N ARG A 315 22.338 -16.457 10.358 1.00 0.00 N ATOM 338 CA ARG A 315 23.341 -16.327 11.407 1.00 0.00 C ATOM 339 C ARG A 315 24.731 -16.127 10.809 1.00 0.00 C ATOM 340 O ARG A 315 25.536 -15.355 11.329 1.00 0.00 O ATOM 341 CB ARG A 315 23.334 -17.564 12.306 1.00 0.00 C ATOM 342 CG ARG A 315 24.290 -17.468 13.483 1.00 0.00 C ATOM 343 CD ARG A 315 23.692 -16.658 14.623 1.00 0.00 C ATOM 344 NE ARG A 315 24.002 -15.236 14.505 1.00 0.00 N ATOM 345 CZ ARG A 315 25.187 -14.716 14.805 1.00 0.00 C ATOM 346 NH1 ARG A 315 26.168 -15.496 15.237 1.00 0.00 N ATOM 347 NH2 ARG A 315 25.393 -13.411 14.673 1.00 0.00 N ATOM 0 H ARG A 315 21.687 -17.231 10.491 1.00 0.00 H new ATOM 0 HA ARG A 315 23.092 -15.451 12.005 1.00 0.00 H new ATOM 0 HB2 ARG A 315 22.323 -17.723 12.682 1.00 0.00 H new ATOM 0 HB3 ARG A 315 23.593 -18.438 11.709 1.00 0.00 H new ATOM 0 HG2 ARG A 315 24.535 -18.470 13.837 1.00 0.00 H new ATOM 0 HG3 ARG A 315 25.223 -17.007 13.158 1.00 0.00 H new ATOM 0 HD2 ARG A 315 22.611 -16.793 14.636 1.00 0.00 H new ATOM 0 HD3 ARG A 315 24.071 -17.034 15.573 1.00 0.00 H new ATOM 0 HE ARG A 315 23.269 -14.608 14.174 1.00 0.00 H new ATOM 0 HH11 ARG A 315 26.014 -16.499 15.340 1.00 0.00 H new ATOM 0 HH12 ARG A 315 27.077 -15.093 15.466 1.00 0.00 H new ATOM 0 HH21 ARG A 315 24.641 -12.807 14.341 1.00 0.00 H new ATOM 0 HH22 ARG A 315 26.303 -13.012 14.904 1.00 0.00 H new ATOM 361 N ASP A 316 25.004 -16.829 9.715 1.00 0.00 N ATOM 362 CA ASP A 316 26.296 -16.729 9.045 1.00 0.00 C ATOM 363 C ASP A 316 26.117 -16.418 7.563 1.00 0.00 C ATOM 364 O ASP A 316 26.817 -16.968 6.714 1.00 0.00 O ATOM 365 CB ASP A 316 27.084 -18.029 9.215 1.00 0.00 C ATOM 366 CG ASP A 316 27.713 -18.149 10.589 1.00 0.00 C ATOM 367 OD1 ASP A 316 27.039 -18.662 11.506 1.00 0.00 O ATOM 368 OD2 ASP A 316 28.879 -17.730 10.747 1.00 0.00 O ATOM 0 H ASP A 316 24.348 -17.473 9.273 1.00 0.00 H new ATOM 0 HA ASP A 316 26.854 -15.913 9.504 1.00 0.00 H new ATOM 0 HB2 ASP A 316 26.420 -18.877 9.047 1.00 0.00 H new ATOM 0 HB3 ASP A 316 27.864 -18.079 8.456 1.00 0.00 H new ATOM 373 N ALA A 317 25.173 -15.533 7.259 1.00 0.00 N ATOM 374 CA ALA A 317 24.903 -15.148 5.879 1.00 0.00 C ATOM 375 C ALA A 317 26.106 -14.445 5.259 1.00 0.00 C ATOM 376 O ALA A 317 26.902 -13.821 5.961 1.00 0.00 O ATOM 377 CB ALA A 317 23.674 -14.253 5.812 1.00 0.00 C ATOM 0 H ALA A 317 24.583 -15.069 7.950 1.00 0.00 H new ATOM 0 HA ALA A 317 24.711 -16.055 5.306 1.00 0.00 H new ATOM 0 HB1 ALA A 317 23.484 -13.973 4.776 1.00 0.00 H new ATOM 0 HB2 ALA A 317 22.811 -14.789 6.207 1.00 0.00 H new ATOM 0 HB3 ALA A 317 23.845 -13.355 6.405 1.00 0.00 H new ATOM 383 N ARG A 318 26.233 -14.551 3.941 1.00 0.00 N ATOM 384 CA ARG A 318 27.340 -13.927 3.227 1.00 0.00 C ATOM 385 C ARG A 318 26.827 -12.999 2.130 1.00 0.00 C ATOM 386 O ARG A 318 26.008 -13.395 1.300 1.00 0.00 O ATOM 387 CB ARG A 318 28.251 -14.997 2.620 1.00 0.00 C ATOM 388 CG ARG A 318 28.899 -15.903 3.653 1.00 0.00 C ATOM 389 CD ARG A 318 29.982 -16.771 3.032 1.00 0.00 C ATOM 390 NE ARG A 318 30.695 -17.558 4.035 1.00 0.00 N ATOM 391 CZ ARG A 318 31.651 -17.063 4.813 1.00 0.00 C ATOM 392 NH1 ARG A 318 32.006 -15.791 4.706 1.00 0.00 N ATOM 393 NH2 ARG A 318 32.254 -17.843 5.702 1.00 0.00 N ATOM 0 H ARG A 318 25.583 -15.063 3.345 1.00 0.00 H new ATOM 0 HA ARG A 318 27.912 -13.335 3.941 1.00 0.00 H new ATOM 0 HB2 ARG A 318 27.670 -15.607 1.928 1.00 0.00 H new ATOM 0 HB3 ARG A 318 29.032 -14.509 2.037 1.00 0.00 H new ATOM 0 HG2 ARG A 318 29.329 -15.297 4.451 1.00 0.00 H new ATOM 0 HG3 ARG A 318 28.139 -16.538 4.109 1.00 0.00 H new ATOM 0 HD2 ARG A 318 29.534 -17.440 2.298 1.00 0.00 H new ATOM 0 HD3 ARG A 318 30.690 -16.139 2.496 1.00 0.00 H new ATOM 0 HE ARG A 318 30.445 -18.541 4.144 1.00 0.00 H new ATOM 0 HH11 ARG A 318 31.545 -15.188 4.024 1.00 0.00 H new ATOM 0 HH12 ARG A 318 32.741 -15.414 5.305 1.00 0.00 H new ATOM 0 HH21 ARG A 318 31.983 -18.823 5.788 1.00 0.00 H new ATOM 0 HH22 ARG A 318 32.988 -17.463 6.299 1.00 0.00 H new ATOM 407 N VAL A 319 27.312 -11.762 2.134 1.00 0.00 N ATOM 408 CA VAL A 319 26.903 -10.777 1.140 1.00 0.00 C ATOM 409 C VAL A 319 26.774 -11.411 -0.241 1.00 0.00 C ATOM 410 O VAL A 319 25.881 -11.063 -1.014 1.00 0.00 O ATOM 411 CB VAL A 319 27.901 -9.607 1.064 1.00 0.00 C ATOM 412 CG1 VAL A 319 29.154 -10.022 0.308 1.00 0.00 C ATOM 413 CG2 VAL A 319 27.253 -8.395 0.413 1.00 0.00 C ATOM 0 H VAL A 319 27.989 -11.418 2.815 1.00 0.00 H new ATOM 0 HA VAL A 319 25.932 -10.396 1.454 1.00 0.00 H new ATOM 0 HB VAL A 319 28.191 -9.334 2.079 1.00 0.00 H new ATOM 0 HG11 VAL A 319 29.848 -9.182 0.264 1.00 0.00 H new ATOM 0 HG12 VAL A 319 29.628 -10.858 0.821 1.00 0.00 H new ATOM 0 HG13 VAL A 319 28.885 -10.323 -0.704 1.00 0.00 H new ATOM 0 HG21 VAL A 319 27.973 -7.578 0.368 1.00 0.00 H new ATOM 0 HG22 VAL A 319 26.932 -8.652 -0.596 1.00 0.00 H new ATOM 0 HG23 VAL A 319 26.389 -8.085 1.000 1.00 0.00 H new ATOM 423 N SER A 320 27.672 -12.343 -0.544 1.00 0.00 N ATOM 424 CA SER A 320 27.661 -13.024 -1.834 1.00 0.00 C ATOM 425 C SER A 320 26.295 -13.645 -2.108 1.00 0.00 C ATOM 426 O SER A 320 25.742 -13.498 -3.199 1.00 0.00 O ATOM 427 CB SER A 320 28.742 -14.105 -1.872 1.00 0.00 C ATOM 428 OG SER A 320 30.034 -13.531 -1.967 1.00 0.00 O ATOM 0 H SER A 320 28.416 -12.644 0.086 1.00 0.00 H new ATOM 0 HA SER A 320 27.868 -12.286 -2.609 1.00 0.00 H new ATOM 0 HB2 SER A 320 28.679 -14.719 -0.974 1.00 0.00 H new ATOM 0 HB3 SER A 320 28.571 -14.765 -2.722 1.00 0.00 H new ATOM 0 HG SER A 320 30.707 -14.243 -1.988 1.00 0.00 H new ATOM 434 N ASP A 321 25.756 -14.339 -1.112 1.00 0.00 N ATOM 435 CA ASP A 321 24.454 -14.983 -1.244 1.00 0.00 C ATOM 436 C ASP A 321 23.393 -13.977 -1.680 1.00 0.00 C ATOM 437 O ASP A 321 22.599 -14.248 -2.581 1.00 0.00 O ATOM 438 CB ASP A 321 24.046 -15.633 0.079 1.00 0.00 C ATOM 439 CG ASP A 321 24.719 -16.974 0.296 1.00 0.00 C ATOM 440 OD1 ASP A 321 25.929 -16.989 0.605 1.00 0.00 O ATOM 441 OD2 ASP A 321 24.035 -18.010 0.158 1.00 0.00 O ATOM 0 H ASP A 321 26.201 -14.470 -0.203 1.00 0.00 H new ATOM 0 HA ASP A 321 24.533 -15.755 -2.009 1.00 0.00 H new ATOM 0 HB2 ASP A 321 24.299 -14.965 0.902 1.00 0.00 H new ATOM 0 HB3 ASP A 321 22.964 -15.765 0.097 1.00 0.00 H new ATOM 446 N LEU A 322 23.384 -12.817 -1.033 1.00 0.00 N ATOM 447 CA LEU A 322 22.420 -11.770 -1.352 1.00 0.00 C ATOM 448 C LEU A 322 22.667 -11.209 -2.749 1.00 0.00 C ATOM 449 O LEU A 322 21.800 -11.279 -3.621 1.00 0.00 O ATOM 450 CB LEU A 322 22.496 -10.646 -0.318 1.00 0.00 C ATOM 451 CG LEU A 322 21.680 -9.391 -0.630 1.00 0.00 C ATOM 452 CD1 LEU A 322 20.194 -9.665 -0.463 1.00 0.00 C ATOM 453 CD2 LEU A 322 22.115 -8.237 0.263 1.00 0.00 C ATOM 0 H LEU A 322 24.034 -12.578 -0.284 1.00 0.00 H new ATOM 0 HA LEU A 322 21.423 -12.210 -1.328 1.00 0.00 H new ATOM 0 HB2 LEU A 322 22.166 -11.040 0.643 1.00 0.00 H new ATOM 0 HB3 LEU A 322 23.540 -10.356 -0.202 1.00 0.00 H new ATOM 0 HG LEU A 322 21.862 -9.111 -1.668 1.00 0.00 H new ATOM 0 HD11 LEU A 322 19.630 -8.760 -0.689 1.00 0.00 H new ATOM 0 HD12 LEU A 322 19.892 -10.461 -1.144 1.00 0.00 H new ATOM 0 HD13 LEU A 322 19.993 -9.970 0.564 1.00 0.00 H new ATOM 0 HD21 LEU A 322 21.524 -7.352 0.027 1.00 0.00 H new ATOM 0 HD22 LEU A 322 21.962 -8.508 1.308 1.00 0.00 H new ATOM 0 HD23 LEU A 322 23.171 -8.024 0.094 1.00 0.00 H new ATOM 465 N LYS A 323 23.857 -10.655 -2.956 1.00 0.00 N ATOM 466 CA LYS A 323 24.221 -10.085 -4.248 1.00 0.00 C ATOM 467 C LYS A 323 23.818 -11.016 -5.387 1.00 0.00 C ATOM 468 O LYS A 323 23.060 -10.631 -6.277 1.00 0.00 O ATOM 469 CB LYS A 323 25.727 -9.816 -4.303 1.00 0.00 C ATOM 470 CG LYS A 323 26.151 -8.572 -3.542 1.00 0.00 C ATOM 471 CD LYS A 323 27.662 -8.486 -3.411 1.00 0.00 C ATOM 472 CE LYS A 323 28.289 -7.802 -4.616 1.00 0.00 C ATOM 473 NZ LYS A 323 28.313 -8.692 -5.810 1.00 0.00 N ATOM 0 H LYS A 323 24.586 -10.589 -2.246 1.00 0.00 H new ATOM 0 HA LYS A 323 23.685 -9.143 -4.366 1.00 0.00 H new ATOM 0 HB2 LYS A 323 26.257 -10.678 -3.897 1.00 0.00 H new ATOM 0 HB3 LYS A 323 26.032 -9.716 -5.345 1.00 0.00 H new ATOM 0 HG2 LYS A 323 25.778 -7.686 -4.056 1.00 0.00 H new ATOM 0 HG3 LYS A 323 25.699 -8.579 -2.550 1.00 0.00 H new ATOM 0 HD2 LYS A 323 27.919 -7.937 -2.505 1.00 0.00 H new ATOM 0 HD3 LYS A 323 28.076 -9.488 -3.304 1.00 0.00 H new ATOM 0 HE2 LYS A 323 27.731 -6.896 -4.850 1.00 0.00 H new ATOM 0 HE3 LYS A 323 29.306 -7.496 -4.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 29.234 -8.609 -6.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 28.166 -9.677 -5.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 27.557 -8.412 -6.467 1.00 0.00 H new ATOM 487 N ARG A 324 24.328 -12.242 -5.351 1.00 0.00 N ATOM 488 CA ARG A 324 24.021 -13.228 -6.380 1.00 0.00 C ATOM 489 C ARG A 324 22.579 -13.084 -6.858 1.00 0.00 C ATOM 490 O ARG A 324 22.328 -12.821 -8.034 1.00 0.00 O ATOM 491 CB ARG A 324 24.254 -14.643 -5.847 1.00 0.00 C ATOM 492 CG ARG A 324 25.693 -15.115 -5.979 1.00 0.00 C ATOM 493 CD ARG A 324 25.980 -15.642 -7.376 1.00 0.00 C ATOM 494 NE ARG A 324 25.561 -17.032 -7.533 1.00 0.00 N ATOM 495 CZ ARG A 324 25.455 -17.639 -8.710 1.00 0.00 C ATOM 496 NH1 ARG A 324 25.736 -16.981 -9.826 1.00 0.00 N ATOM 497 NH2 ARG A 324 25.067 -18.906 -8.772 1.00 0.00 N ATOM 0 H ARG A 324 24.956 -12.577 -4.620 1.00 0.00 H new ATOM 0 HA ARG A 324 24.686 -13.052 -7.226 1.00 0.00 H new ATOM 0 HB2 ARG A 324 23.964 -14.679 -4.797 1.00 0.00 H new ATOM 0 HB3 ARG A 324 23.603 -15.335 -6.381 1.00 0.00 H new ATOM 0 HG2 ARG A 324 26.370 -14.291 -5.754 1.00 0.00 H new ATOM 0 HG3 ARG A 324 25.889 -15.898 -5.246 1.00 0.00 H new ATOM 0 HD2 ARG A 324 25.464 -15.023 -8.110 1.00 0.00 H new ATOM 0 HD3 ARG A 324 27.047 -15.559 -7.583 1.00 0.00 H new ATOM 0 HE ARG A 324 25.338 -17.566 -6.693 1.00 0.00 H new ATOM 0 HH11 ARG A 324 26.034 -16.007 -9.782 1.00 0.00 H new ATOM 0 HH12 ARG A 324 25.654 -17.449 -10.728 1.00 0.00 H new ATOM 0 HH21 ARG A 324 24.850 -19.415 -7.915 1.00 0.00 H new ATOM 0 HH22 ARG A 324 24.986 -19.371 -9.676 1.00 0.00 H new ATOM 511 N ALA A 325 21.636 -13.257 -5.938 1.00 0.00 N ATOM 512 CA ALA A 325 20.220 -13.145 -6.264 1.00 0.00 C ATOM 513 C ALA A 325 19.921 -11.824 -6.966 1.00 0.00 C ATOM 514 O ALA A 325 19.390 -11.806 -8.076 1.00 0.00 O ATOM 515 CB ALA A 325 19.376 -13.279 -5.006 1.00 0.00 C ATOM 0 H ALA A 325 21.827 -13.475 -4.960 1.00 0.00 H new ATOM 0 HA ALA A 325 19.965 -13.955 -6.947 1.00 0.00 H new ATOM 0 HB1 ALA A 325 18.321 -13.193 -5.265 1.00 0.00 H new ATOM 0 HB2 ALA A 325 19.559 -14.250 -4.547 1.00 0.00 H new ATOM 0 HB3 ALA A 325 19.642 -12.489 -4.303 1.00 0.00 H new ATOM 521 N LEU A 326 20.266 -10.721 -6.311 1.00 0.00 N ATOM 522 CA LEU A 326 20.034 -9.395 -6.872 1.00 0.00 C ATOM 523 C LEU A 326 20.509 -9.325 -8.319 1.00 0.00 C ATOM 524 O LEU A 326 19.789 -8.846 -9.196 1.00 0.00 O ATOM 525 CB LEU A 326 20.752 -8.333 -6.036 1.00 0.00 C ATOM 526 CG LEU A 326 20.445 -8.337 -4.538 1.00 0.00 C ATOM 527 CD1 LEU A 326 21.290 -7.299 -3.817 1.00 0.00 C ATOM 528 CD2 LEU A 326 18.964 -8.083 -4.297 1.00 0.00 C ATOM 0 H LEU A 326 20.707 -10.719 -5.391 1.00 0.00 H new ATOM 0 HA LEU A 326 18.961 -9.202 -6.851 1.00 0.00 H new ATOM 0 HB2 LEU A 326 21.826 -8.462 -6.167 1.00 0.00 H new ATOM 0 HB3 LEU A 326 20.498 -7.351 -6.436 1.00 0.00 H new ATOM 0 HG LEU A 326 20.695 -9.320 -4.138 1.00 0.00 H new ATOM 0 HD11 LEU A 326 21.058 -7.317 -2.752 1.00 0.00 H new ATOM 0 HD12 LEU A 326 22.346 -7.526 -3.962 1.00 0.00 H new ATOM 0 HD13 LEU A 326 21.073 -6.310 -4.219 1.00 0.00 H new ATOM 0 HD21 LEU A 326 18.763 -8.089 -3.226 1.00 0.00 H new ATOM 0 HD22 LEU A 326 18.689 -7.113 -4.712 1.00 0.00 H new ATOM 0 HD23 LEU A 326 18.377 -8.864 -4.780 1.00 0.00 H new ATOM 540 N ARG A 327 21.723 -9.808 -8.563 1.00 0.00 N ATOM 541 CA ARG A 327 22.293 -9.801 -9.905 1.00 0.00 C ATOM 542 C ARG A 327 21.268 -10.273 -10.933 1.00 0.00 C ATOM 543 O ARG A 327 20.972 -9.567 -11.896 1.00 0.00 O ATOM 544 CB ARG A 327 23.534 -10.694 -9.959 1.00 0.00 C ATOM 545 CG ARG A 327 24.380 -10.486 -11.204 1.00 0.00 C ATOM 546 CD ARG A 327 25.826 -10.893 -10.970 1.00 0.00 C ATOM 547 NE ARG A 327 26.542 -11.117 -12.223 1.00 0.00 N ATOM 548 CZ ARG A 327 27.865 -11.089 -12.328 1.00 0.00 C ATOM 549 NH1 ARG A 327 28.614 -10.848 -11.261 1.00 0.00 N ATOM 550 NH2 ARG A 327 28.443 -11.303 -13.504 1.00 0.00 N ATOM 0 H ARG A 327 22.331 -10.209 -7.849 1.00 0.00 H new ATOM 0 HA ARG A 327 22.579 -8.777 -10.146 1.00 0.00 H new ATOM 0 HB2 ARG A 327 24.147 -10.504 -9.078 1.00 0.00 H new ATOM 0 HB3 ARG A 327 23.223 -11.738 -9.912 1.00 0.00 H new ATOM 0 HG2 ARG A 327 23.966 -11.068 -12.028 1.00 0.00 H new ATOM 0 HG3 ARG A 327 24.340 -9.438 -11.502 1.00 0.00 H new ATOM 0 HD2 ARG A 327 26.333 -10.117 -10.397 1.00 0.00 H new ATOM 0 HD3 ARG A 327 25.854 -11.802 -10.369 1.00 0.00 H new ATOM 0 HE ARG A 327 25.996 -11.305 -13.063 1.00 0.00 H new ATOM 0 HH11 ARG A 327 28.174 -10.683 -10.356 1.00 0.00 H new ATOM 0 HH12 ARG A 327 29.630 -10.827 -11.345 1.00 0.00 H new ATOM 0 HH21 ARG A 327 27.870 -11.489 -14.327 1.00 0.00 H new ATOM 0 HH22 ARG A 327 29.460 -11.281 -13.584 1.00 0.00 H new ATOM 564 N GLU A 328 20.732 -11.471 -10.720 1.00 0.00 N ATOM 565 CA GLU A 328 19.743 -12.036 -11.630 1.00 0.00 C ATOM 566 C GLU A 328 18.447 -11.230 -11.593 1.00 0.00 C ATOM 567 O GLU A 328 17.975 -10.746 -12.623 1.00 0.00 O ATOM 568 CB GLU A 328 19.459 -13.495 -11.267 1.00 0.00 C ATOM 569 CG GLU A 328 20.689 -14.385 -11.316 1.00 0.00 C ATOM 570 CD GLU A 328 21.078 -14.765 -12.732 1.00 0.00 C ATOM 571 OE1 GLU A 328 20.168 -14.985 -13.559 1.00 0.00 O ATOM 572 OE2 GLU A 328 22.292 -14.841 -13.013 1.00 0.00 O ATOM 0 H GLU A 328 20.966 -12.068 -9.927 1.00 0.00 H new ATOM 0 HA GLU A 328 20.149 -11.993 -12.640 1.00 0.00 H new ATOM 0 HB2 GLU A 328 19.032 -13.535 -10.265 1.00 0.00 H new ATOM 0 HB3 GLU A 328 18.707 -13.891 -11.950 1.00 0.00 H new ATOM 0 HG2 GLU A 328 21.524 -13.871 -10.839 1.00 0.00 H new ATOM 0 HG3 GLU A 328 20.501 -15.291 -10.739 1.00 0.00 H new ATOM 579 N LEU A 329 17.877 -11.091 -10.402 1.00 0.00 N ATOM 580 CA LEU A 329 16.636 -10.344 -10.230 1.00 0.00 C ATOM 581 C LEU A 329 16.688 -9.020 -10.985 1.00 0.00 C ATOM 582 O LEU A 329 15.656 -8.473 -11.370 1.00 0.00 O ATOM 583 CB LEU A 329 16.374 -10.088 -8.745 1.00 0.00 C ATOM 584 CG LEU A 329 16.102 -11.325 -7.888 1.00 0.00 C ATOM 585 CD1 LEU A 329 16.232 -10.989 -6.410 1.00 0.00 C ATOM 586 CD2 LEU A 329 14.721 -11.890 -8.189 1.00 0.00 C ATOM 0 H LEU A 329 18.254 -11.486 -9.540 1.00 0.00 H new ATOM 0 HA LEU A 329 15.821 -10.942 -10.639 1.00 0.00 H new ATOM 0 HB2 LEU A 329 17.235 -9.565 -8.330 1.00 0.00 H new ATOM 0 HB3 LEU A 329 15.521 -9.416 -8.658 1.00 0.00 H new ATOM 0 HG LEU A 329 16.844 -12.084 -8.134 1.00 0.00 H new ATOM 0 HD11 LEU A 329 16.035 -11.881 -5.815 1.00 0.00 H new ATOM 0 HD12 LEU A 329 17.241 -10.632 -6.205 1.00 0.00 H new ATOM 0 HD13 LEU A 329 15.513 -10.213 -6.149 1.00 0.00 H new ATOM 0 HD21 LEU A 329 14.545 -12.770 -7.570 1.00 0.00 H new ATOM 0 HD22 LEU A 329 13.964 -11.136 -7.972 1.00 0.00 H new ATOM 0 HD23 LEU A 329 14.664 -12.169 -9.241 1.00 0.00 H new ATOM 598 N GLY A 330 17.898 -8.511 -11.195 1.00 0.00 N ATOM 599 CA GLY A 330 18.063 -7.257 -11.905 1.00 0.00 C ATOM 600 C GLY A 330 18.039 -6.058 -10.977 1.00 0.00 C ATOM 601 O GLY A 330 17.517 -5.001 -11.331 1.00 0.00 O ATOM 0 H GLY A 330 18.767 -8.945 -10.886 1.00 0.00 H new ATOM 0 HA2 GLY A 330 19.007 -7.273 -12.449 1.00 0.00 H new ATOM 0 HA3 GLY A 330 17.270 -7.155 -12.646 1.00 0.00 H new ATOM 605 N SER A 331 18.603 -6.223 -9.785 1.00 0.00 N ATOM 606 CA SER A 331 18.640 -5.147 -8.801 1.00 0.00 C ATOM 607 C SER A 331 20.052 -4.955 -8.258 1.00 0.00 C ATOM 608 O SER A 331 20.306 -5.160 -7.071 1.00 0.00 O ATOM 609 CB SER A 331 17.675 -5.445 -7.652 1.00 0.00 C ATOM 610 OG SER A 331 18.144 -6.522 -6.859 1.00 0.00 O ATOM 0 H SER A 331 19.041 -7.091 -9.477 1.00 0.00 H new ATOM 0 HA SER A 331 18.332 -4.226 -9.295 1.00 0.00 H new ATOM 0 HB2 SER A 331 17.558 -4.556 -7.032 1.00 0.00 H new ATOM 0 HB3 SER A 331 16.690 -5.686 -8.053 1.00 0.00 H new ATOM 0 HG SER A 331 18.979 -6.263 -6.417 1.00 0.00 H new ATOM 616 N VAL A 332 20.969 -4.561 -9.136 1.00 0.00 N ATOM 617 CA VAL A 332 22.356 -4.340 -8.746 1.00 0.00 C ATOM 618 C VAL A 332 22.640 -2.856 -8.540 1.00 0.00 C ATOM 619 O VAL A 332 22.788 -2.089 -9.491 1.00 0.00 O ATOM 620 CB VAL A 332 23.331 -4.896 -9.800 1.00 0.00 C ATOM 621 CG1 VAL A 332 24.772 -4.650 -9.378 1.00 0.00 C ATOM 622 CG2 VAL A 332 23.079 -6.379 -10.029 1.00 0.00 C ATOM 0 H VAL A 332 20.776 -4.388 -10.123 1.00 0.00 H new ATOM 0 HA VAL A 332 22.508 -4.870 -7.806 1.00 0.00 H new ATOM 0 HB VAL A 332 23.159 -4.372 -10.740 1.00 0.00 H new ATOM 0 HG11 VAL A 332 25.446 -5.050 -10.135 1.00 0.00 H new ATOM 0 HG12 VAL A 332 24.942 -3.579 -9.270 1.00 0.00 H new ATOM 0 HG13 VAL A 332 24.962 -5.145 -8.426 1.00 0.00 H new ATOM 0 HG21 VAL A 332 23.777 -6.755 -10.777 1.00 0.00 H new ATOM 0 HG22 VAL A 332 23.222 -6.921 -9.094 1.00 0.00 H new ATOM 0 HG23 VAL A 332 22.057 -6.524 -10.380 1.00 0.00 H new ATOM 632 N PRO A 333 22.718 -2.440 -7.267 1.00 0.00 N ATOM 633 CA PRO A 333 22.985 -1.044 -6.906 1.00 0.00 C ATOM 634 C PRO A 333 24.448 -0.663 -7.109 1.00 0.00 C ATOM 635 O PRO A 333 25.307 -1.528 -7.282 1.00 0.00 O ATOM 636 CB PRO A 333 22.619 -0.986 -5.421 1.00 0.00 C ATOM 637 CG PRO A 333 22.837 -2.373 -4.922 1.00 0.00 C ATOM 638 CD PRO A 333 22.552 -3.299 -6.083 1.00 0.00 C ATOM 0 HA PRO A 333 22.421 -0.347 -7.526 1.00 0.00 H new ATOM 0 HB2 PRO A 333 23.244 -0.270 -4.887 1.00 0.00 H new ATOM 0 HB3 PRO A 333 21.585 -0.673 -5.280 1.00 0.00 H new ATOM 0 HG2 PRO A 333 23.859 -2.501 -4.566 1.00 0.00 H new ATOM 0 HG3 PRO A 333 22.178 -2.591 -4.082 1.00 0.00 H new ATOM 0 HD2 PRO A 333 23.242 -4.142 -6.101 1.00 0.00 H new ATOM 0 HD3 PRO A 333 21.545 -3.713 -6.027 1.00 0.00 H new ATOM 646 N LEU A 334 24.724 0.636 -7.087 1.00 0.00 N ATOM 647 CA LEU A 334 26.084 1.133 -7.269 1.00 0.00 C ATOM 648 C LEU A 334 26.950 0.804 -6.057 1.00 0.00 C ATOM 649 O LEU A 334 28.059 0.290 -6.196 1.00 0.00 O ATOM 650 CB LEU A 334 26.069 2.644 -7.504 1.00 0.00 C ATOM 651 CG LEU A 334 25.306 3.123 -8.740 1.00 0.00 C ATOM 652 CD1 LEU A 334 24.952 4.597 -8.611 1.00 0.00 C ATOM 653 CD2 LEU A 334 26.123 2.877 -10.000 1.00 0.00 C ATOM 0 H LEU A 334 24.024 1.365 -6.945 1.00 0.00 H new ATOM 0 HA LEU A 334 26.511 0.640 -8.143 1.00 0.00 H new ATOM 0 HB2 LEU A 334 25.637 3.124 -6.626 1.00 0.00 H new ATOM 0 HB3 LEU A 334 27.100 2.990 -7.581 1.00 0.00 H new ATOM 0 HG LEU A 334 24.380 2.553 -8.815 1.00 0.00 H new ATOM 0 HD11 LEU A 334 24.410 4.920 -9.500 1.00 0.00 H new ATOM 0 HD12 LEU A 334 24.327 4.745 -7.730 1.00 0.00 H new ATOM 0 HD13 LEU A 334 25.865 5.183 -8.511 1.00 0.00 H new ATOM 0 HD21 LEU A 334 25.564 3.224 -10.869 1.00 0.00 H new ATOM 0 HD22 LEU A 334 27.066 3.420 -9.934 1.00 0.00 H new ATOM 0 HD23 LEU A 334 26.325 1.811 -10.100 1.00 0.00 H new ATOM 665 N ARG A 335 26.434 1.103 -4.869 1.00 0.00 N ATOM 666 CA ARG A 335 27.160 0.838 -3.632 1.00 0.00 C ATOM 667 C ARG A 335 26.316 0.001 -2.675 1.00 0.00 C ATOM 668 O ARG A 335 25.111 0.221 -2.539 1.00 0.00 O ATOM 669 CB ARG A 335 27.561 2.152 -2.960 1.00 0.00 C ATOM 670 CG ARG A 335 28.522 2.991 -3.787 1.00 0.00 C ATOM 671 CD ARG A 335 29.946 2.467 -3.687 1.00 0.00 C ATOM 672 NE ARG A 335 30.233 1.465 -4.709 1.00 0.00 N ATOM 673 CZ ARG A 335 31.462 1.090 -5.046 1.00 0.00 C ATOM 674 NH1 ARG A 335 32.512 1.631 -4.444 1.00 0.00 N ATOM 675 NH2 ARG A 335 31.643 0.172 -5.986 1.00 0.00 N ATOM 0 H ARG A 335 25.517 1.529 -4.737 1.00 0.00 H new ATOM 0 HA ARG A 335 28.060 0.276 -3.881 1.00 0.00 H new ATOM 0 HB2 ARG A 335 26.663 2.736 -2.759 1.00 0.00 H new ATOM 0 HB3 ARG A 335 28.021 1.932 -1.997 1.00 0.00 H new ATOM 0 HG2 ARG A 335 28.204 2.988 -4.830 1.00 0.00 H new ATOM 0 HG3 ARG A 335 28.489 4.026 -3.446 1.00 0.00 H new ATOM 0 HD2 ARG A 335 30.646 3.297 -3.786 1.00 0.00 H new ATOM 0 HD3 ARG A 335 30.104 2.033 -2.700 1.00 0.00 H new ATOM 0 HE ARG A 335 29.447 1.029 -5.191 1.00 0.00 H new ATOM 0 HH11 ARG A 335 32.377 2.337 -3.720 1.00 0.00 H new ATOM 0 HH12 ARG A 335 33.455 1.341 -4.705 1.00 0.00 H new ATOM 0 HH21 ARG A 335 30.838 -0.247 -6.451 1.00 0.00 H new ATOM 0 HH22 ARG A 335 32.587 -0.115 -6.244 1.00 0.00 H new ATOM 689 N LEU A 336 26.955 -0.958 -2.015 1.00 0.00 N ATOM 690 CA LEU A 336 26.264 -1.828 -1.071 1.00 0.00 C ATOM 691 C LEU A 336 27.014 -1.897 0.256 1.00 0.00 C ATOM 692 O LEU A 336 28.217 -2.156 0.289 1.00 0.00 O ATOM 693 CB LEU A 336 26.113 -3.233 -1.658 1.00 0.00 C ATOM 694 CG LEU A 336 25.076 -4.133 -0.986 1.00 0.00 C ATOM 695 CD1 LEU A 336 24.674 -5.270 -1.914 1.00 0.00 C ATOM 696 CD2 LEU A 336 25.616 -4.681 0.328 1.00 0.00 C ATOM 0 H LEU A 336 27.951 -1.153 -2.116 1.00 0.00 H new ATOM 0 HA LEU A 336 25.275 -1.409 -0.887 1.00 0.00 H new ATOM 0 HB2 LEU A 336 25.854 -3.139 -2.713 1.00 0.00 H new ATOM 0 HB3 LEU A 336 27.082 -3.731 -1.611 1.00 0.00 H new ATOM 0 HG LEU A 336 24.190 -3.536 -0.771 1.00 0.00 H new ATOM 0 HD11 LEU A 336 23.935 -5.900 -1.419 1.00 0.00 H new ATOM 0 HD12 LEU A 336 24.246 -4.859 -2.828 1.00 0.00 H new ATOM 0 HD13 LEU A 336 25.552 -5.866 -2.161 1.00 0.00 H new ATOM 0 HD21 LEU A 336 24.864 -5.319 0.792 1.00 0.00 H new ATOM 0 HD22 LEU A 336 26.518 -5.263 0.136 1.00 0.00 H new ATOM 0 HD23 LEU A 336 25.853 -3.854 0.997 1.00 0.00 H new ATOM 708 N THR A 337 26.294 -1.665 1.349 1.00 0.00 N ATOM 709 CA THR A 337 26.890 -1.701 2.679 1.00 0.00 C ATOM 710 C THR A 337 26.370 -2.887 3.483 1.00 0.00 C ATOM 711 O THR A 337 25.342 -2.790 4.153 1.00 0.00 O ATOM 712 CB THR A 337 26.606 -0.403 3.458 1.00 0.00 C ATOM 713 OG1 THR A 337 27.021 0.731 2.688 1.00 0.00 O ATOM 714 CG2 THR A 337 27.328 -0.405 4.796 1.00 0.00 C ATOM 0 H THR A 337 25.297 -1.450 1.339 1.00 0.00 H new ATOM 0 HA THR A 337 27.966 -1.804 2.540 1.00 0.00 H new ATOM 0 HB THR A 337 25.533 -0.344 3.643 1.00 0.00 H new ATOM 0 HG1 THR A 337 26.836 1.552 3.189 1.00 0.00 H new ATOM 0 HG21 THR A 337 27.112 0.522 5.327 1.00 0.00 H new ATOM 0 HG22 THR A 337 26.988 -1.252 5.391 1.00 0.00 H new ATOM 0 HG23 THR A 337 28.402 -0.486 4.630 1.00 0.00 H new ATOM 722 N TRP A 338 27.085 -4.003 3.411 1.00 0.00 N ATOM 723 CA TRP A 338 26.695 -5.208 4.134 1.00 0.00 C ATOM 724 C TRP A 338 27.298 -5.223 5.534 1.00 0.00 C ATOM 725 O TRP A 338 28.462 -4.871 5.721 1.00 0.00 O ATOM 726 CB TRP A 338 27.134 -6.455 3.363 1.00 0.00 C ATOM 727 CG TRP A 338 27.025 -7.717 4.164 1.00 0.00 C ATOM 728 CD1 TRP A 338 27.857 -8.126 5.166 1.00 0.00 C ATOM 729 CD2 TRP A 338 26.027 -8.735 4.028 1.00 0.00 C ATOM 730 NE1 TRP A 338 27.437 -9.337 5.661 1.00 0.00 N ATOM 731 CE2 TRP A 338 26.316 -9.732 4.980 1.00 0.00 C ATOM 732 CE3 TRP A 338 24.917 -8.900 3.195 1.00 0.00 C ATOM 733 CZ2 TRP A 338 25.535 -10.876 5.120 1.00 0.00 C ATOM 734 CZ3 TRP A 338 24.143 -10.037 3.335 1.00 0.00 C ATOM 735 CH2 TRP A 338 24.454 -11.012 4.292 1.00 0.00 C ATOM 0 H TRP A 338 27.938 -4.099 2.860 1.00 0.00 H new ATOM 0 HA TRP A 338 25.609 -5.210 4.227 1.00 0.00 H new ATOM 0 HB2 TRP A 338 26.526 -6.550 2.464 1.00 0.00 H new ATOM 0 HB3 TRP A 338 28.166 -6.328 3.038 1.00 0.00 H new ATOM 0 HD1 TRP A 338 28.719 -7.578 5.518 1.00 0.00 H new ATOM 0 HE1 TRP A 338 27.887 -9.858 6.414 1.00 0.00 H new ATOM 0 HE3 TRP A 338 24.668 -8.153 2.456 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 25.774 -11.629 5.856 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 23.284 -10.176 2.696 1.00 0.00 H new ATOM 0 HH2 TRP A 338 23.828 -11.888 4.378 1.00 0.00 H new ATOM 746 N GLN A 339 26.498 -5.632 6.514 1.00 0.00 N ATOM 747 CA GLN A 339 26.955 -5.691 7.898 1.00 0.00 C ATOM 748 C GLN A 339 26.559 -7.013 8.545 1.00 0.00 C ATOM 749 O GLN A 339 25.496 -7.124 9.155 1.00 0.00 O ATOM 750 CB GLN A 339 26.375 -4.523 8.698 1.00 0.00 C ATOM 751 CG GLN A 339 26.898 -3.165 8.259 1.00 0.00 C ATOM 752 CD GLN A 339 28.328 -2.921 8.697 1.00 0.00 C ATOM 753 OE1 GLN A 339 29.224 -3.711 8.398 1.00 0.00 O ATOM 754 NE2 GLN A 339 28.550 -1.822 9.409 1.00 0.00 N ATOM 0 H GLN A 339 25.531 -5.927 6.376 1.00 0.00 H new ATOM 0 HA GLN A 339 28.043 -5.619 7.900 1.00 0.00 H new ATOM 0 HB2 GLN A 339 25.289 -4.533 8.604 1.00 0.00 H new ATOM 0 HB3 GLN A 339 26.604 -4.667 9.754 1.00 0.00 H new ATOM 0 HG2 GLN A 339 26.837 -3.090 7.173 1.00 0.00 H new ATOM 0 HG3 GLN A 339 26.258 -2.384 8.669 1.00 0.00 H new ATOM 0 HE21 GLN A 339 27.777 -1.195 9.634 1.00 0.00 H new ATOM 0 HE22 GLN A 339 29.493 -1.605 9.731 1.00 0.00 H new ATOM 763 N GLY A 340 27.422 -8.016 8.408 1.00 0.00 N ATOM 764 CA GLY A 340 27.144 -9.318 8.985 1.00 0.00 C ATOM 765 C GLY A 340 26.747 -9.232 10.446 1.00 0.00 C ATOM 766 O GLY A 340 25.707 -9.746 10.860 1.00 0.00 O ATOM 0 H GLY A 340 28.308 -7.950 7.908 1.00 0.00 H new ATOM 0 HA2 GLY A 340 26.344 -9.798 8.422 1.00 0.00 H new ATOM 0 HA3 GLY A 340 28.026 -9.951 8.888 1.00 0.00 H new ATOM 770 N PRO A 341 27.589 -8.572 11.254 1.00 0.00 N ATOM 771 CA PRO A 341 27.342 -8.406 12.689 1.00 0.00 C ATOM 772 C PRO A 341 25.932 -7.905 12.981 1.00 0.00 C ATOM 773 O PRO A 341 25.260 -8.403 13.885 1.00 0.00 O ATOM 774 CB PRO A 341 28.378 -7.361 13.110 1.00 0.00 C ATOM 775 CG PRO A 341 29.491 -7.517 12.131 1.00 0.00 C ATOM 776 CD PRO A 341 28.846 -7.934 10.829 1.00 0.00 C ATOM 0 HA PRO A 341 27.425 -9.350 13.228 1.00 0.00 H new ATOM 0 HB2 PRO A 341 27.961 -6.354 13.078 1.00 0.00 H new ATOM 0 HB3 PRO A 341 28.721 -7.532 14.130 1.00 0.00 H new ATOM 0 HG2 PRO A 341 30.040 -6.583 12.013 1.00 0.00 H new ATOM 0 HG3 PRO A 341 30.206 -8.267 12.470 1.00 0.00 H new ATOM 0 HD2 PRO A 341 28.662 -7.077 10.181 1.00 0.00 H new ATOM 0 HD3 PRO A 341 29.478 -8.625 10.272 1.00 0.00 H new ATOM 784 N ARG A 342 25.488 -6.917 12.210 1.00 0.00 N ATOM 785 CA ARG A 342 24.158 -6.348 12.386 1.00 0.00 C ATOM 786 C ARG A 342 23.156 -7.006 11.442 1.00 0.00 C ATOM 787 O ARG A 342 22.041 -6.514 11.264 1.00 0.00 O ATOM 788 CB ARG A 342 24.189 -4.838 12.143 1.00 0.00 C ATOM 789 CG ARG A 342 24.594 -4.033 13.367 1.00 0.00 C ATOM 790 CD ARG A 342 26.104 -3.886 13.462 1.00 0.00 C ATOM 791 NE ARG A 342 26.545 -3.647 14.834 1.00 0.00 N ATOM 792 CZ ARG A 342 27.822 -3.590 15.196 1.00 0.00 C ATOM 793 NH1 ARG A 342 28.778 -3.754 14.293 1.00 0.00 N ATOM 794 NH2 ARG A 342 28.144 -3.369 16.464 1.00 0.00 N ATOM 0 H ARG A 342 26.031 -6.494 11.457 1.00 0.00 H new ATOM 0 HA ARG A 342 23.842 -6.537 13.412 1.00 0.00 H new ATOM 0 HB2 ARG A 342 24.884 -4.623 11.331 1.00 0.00 H new ATOM 0 HB3 ARG A 342 23.203 -4.511 11.813 1.00 0.00 H new ATOM 0 HG2 ARG A 342 24.133 -3.046 13.324 1.00 0.00 H new ATOM 0 HG3 ARG A 342 24.218 -4.521 14.266 1.00 0.00 H new ATOM 0 HD2 ARG A 342 26.581 -4.789 13.080 1.00 0.00 H new ATOM 0 HD3 ARG A 342 26.429 -3.061 12.828 1.00 0.00 H new ATOM 0 HE ARG A 342 25.834 -3.517 15.553 1.00 0.00 H new ATOM 0 HH11 ARG A 342 28.534 -3.924 13.317 1.00 0.00 H new ATOM 0 HH12 ARG A 342 29.758 -3.710 14.574 1.00 0.00 H new ATOM 0 HH21 ARG A 342 27.411 -3.243 17.162 1.00 0.00 H new ATOM 0 HH22 ARG A 342 29.125 -3.325 16.741 1.00 0.00 H new ATOM 808 N ARG A 343 23.560 -8.119 10.840 1.00 0.00 N ATOM 809 CA ARG A 343 22.699 -8.843 9.913 1.00 0.00 C ATOM 810 C ARG A 343 21.815 -7.879 9.127 1.00 0.00 C ATOM 811 O ARG A 343 20.631 -8.140 8.915 1.00 0.00 O ATOM 812 CB ARG A 343 21.829 -9.848 10.670 1.00 0.00 C ATOM 813 CG ARG A 343 20.763 -9.198 11.538 1.00 0.00 C ATOM 814 CD ARG A 343 20.177 -10.186 12.533 1.00 0.00 C ATOM 815 NE ARG A 343 19.385 -9.520 13.565 1.00 0.00 N ATOM 816 CZ ARG A 343 18.437 -10.127 14.270 1.00 0.00 C ATOM 817 NH1 ARG A 343 18.164 -11.407 14.056 1.00 0.00 N ATOM 818 NH2 ARG A 343 17.760 -9.454 15.191 1.00 0.00 N ATOM 0 H ARG A 343 24.479 -8.540 10.978 1.00 0.00 H new ATOM 0 HA ARG A 343 23.335 -9.381 9.210 1.00 0.00 H new ATOM 0 HB2 ARG A 343 21.346 -10.511 9.952 1.00 0.00 H new ATOM 0 HB3 ARG A 343 22.468 -10.469 11.298 1.00 0.00 H new ATOM 0 HG2 ARG A 343 21.194 -8.353 12.074 1.00 0.00 H new ATOM 0 HG3 ARG A 343 19.968 -8.802 10.905 1.00 0.00 H new ATOM 0 HD2 ARG A 343 19.552 -10.905 12.004 1.00 0.00 H new ATOM 0 HD3 ARG A 343 20.984 -10.749 13.002 1.00 0.00 H new ATOM 0 HE ARG A 343 19.570 -8.535 13.754 1.00 0.00 H new ATOM 0 HH11 ARG A 343 18.683 -11.928 13.349 1.00 0.00 H new ATOM 0 HH12 ARG A 343 17.436 -11.871 14.599 1.00 0.00 H new ATOM 0 HH21 ARG A 343 17.967 -8.469 15.358 1.00 0.00 H new ATOM 0 HH22 ARG A 343 17.032 -9.921 15.732 1.00 0.00 H new ATOM 832 N ARG A 344 22.399 -6.765 8.698 1.00 0.00 N ATOM 833 CA ARG A 344 21.664 -5.761 7.938 1.00 0.00 C ATOM 834 C ARG A 344 22.470 -5.299 6.727 1.00 0.00 C ATOM 835 O ARG A 344 23.688 -5.146 6.802 1.00 0.00 O ATOM 836 CB ARG A 344 21.326 -4.563 8.827 1.00 0.00 C ATOM 837 CG ARG A 344 22.545 -3.767 9.264 1.00 0.00 C ATOM 838 CD ARG A 344 22.158 -2.616 10.180 1.00 0.00 C ATOM 839 NE ARG A 344 23.273 -2.187 11.020 1.00 0.00 N ATOM 840 CZ ARG A 344 23.270 -1.063 11.729 1.00 0.00 C ATOM 841 NH1 ARG A 344 22.215 -0.260 11.699 1.00 0.00 N ATOM 842 NH2 ARG A 344 24.323 -0.741 12.469 1.00 0.00 N ATOM 0 H ARG A 344 23.379 -6.535 8.864 1.00 0.00 H new ATOM 0 HA ARG A 344 20.738 -6.215 7.585 1.00 0.00 H new ATOM 0 HB2 ARG A 344 20.645 -3.903 8.290 1.00 0.00 H new ATOM 0 HB3 ARG A 344 20.796 -4.916 9.712 1.00 0.00 H new ATOM 0 HG2 ARG A 344 23.245 -4.425 9.780 1.00 0.00 H new ATOM 0 HG3 ARG A 344 23.061 -3.378 8.386 1.00 0.00 H new ATOM 0 HD2 ARG A 344 21.812 -1.775 9.579 1.00 0.00 H new ATOM 0 HD3 ARG A 344 21.324 -2.920 10.812 1.00 0.00 H new ATOM 0 HE ARG A 344 24.100 -2.783 11.065 1.00 0.00 H new ATOM 0 HH11 ARG A 344 21.404 -0.505 11.131 1.00 0.00 H new ATOM 0 HH12 ARG A 344 22.215 0.602 12.244 1.00 0.00 H new ATOM 0 HH21 ARG A 344 25.136 -1.356 12.494 1.00 0.00 H new ATOM 0 HH22 ARG A 344 24.320 0.122 13.013 1.00 0.00 H new ATOM 856 N ALA A 345 21.780 -5.078 5.613 1.00 0.00 N ATOM 857 CA ALA A 345 22.431 -4.632 4.387 1.00 0.00 C ATOM 858 C ALA A 345 21.697 -3.443 3.777 1.00 0.00 C ATOM 859 O ALA A 345 20.467 -3.391 3.782 1.00 0.00 O ATOM 860 CB ALA A 345 22.510 -5.775 3.386 1.00 0.00 C ATOM 0 H ALA A 345 20.770 -5.200 5.534 1.00 0.00 H new ATOM 0 HA ALA A 345 23.442 -4.312 4.638 1.00 0.00 H new ATOM 0 HB1 ALA A 345 22.998 -5.428 2.475 1.00 0.00 H new ATOM 0 HB2 ALA A 345 23.084 -6.596 3.816 1.00 0.00 H new ATOM 0 HB3 ALA A 345 21.504 -6.121 3.149 1.00 0.00 H new ATOM 866 N PHE A 346 22.459 -2.489 3.254 1.00 0.00 N ATOM 867 CA PHE A 346 21.881 -1.298 2.642 1.00 0.00 C ATOM 868 C PHE A 346 22.190 -1.250 1.148 1.00 0.00 C ATOM 869 O PHE A 346 23.350 -1.323 0.740 1.00 0.00 O ATOM 870 CB PHE A 346 22.413 -0.037 3.325 1.00 0.00 C ATOM 871 CG PHE A 346 21.766 0.245 4.651 1.00 0.00 C ATOM 872 CD1 PHE A 346 20.500 0.803 4.714 1.00 0.00 C ATOM 873 CD2 PHE A 346 22.424 -0.049 5.835 1.00 0.00 C ATOM 874 CE1 PHE A 346 19.901 1.064 5.933 1.00 0.00 C ATOM 875 CE2 PHE A 346 21.831 0.208 7.056 1.00 0.00 C ATOM 876 CZ PHE A 346 20.568 0.767 7.105 1.00 0.00 C ATOM 0 H PHE A 346 23.479 -2.517 3.241 1.00 0.00 H new ATOM 0 HA PHE A 346 20.800 -1.343 2.771 1.00 0.00 H new ATOM 0 HB2 PHE A 346 23.489 -0.138 3.469 1.00 0.00 H new ATOM 0 HB3 PHE A 346 22.258 0.817 2.665 1.00 0.00 H new ATOM 0 HD1 PHE A 346 19.974 1.037 3.800 1.00 0.00 H new ATOM 0 HD2 PHE A 346 23.412 -0.484 5.803 1.00 0.00 H new ATOM 0 HE1 PHE A 346 18.913 1.499 5.968 1.00 0.00 H new ATOM 0 HE2 PHE A 346 22.354 -0.028 7.971 1.00 0.00 H new ATOM 0 HZ PHE A 346 20.103 0.971 8.058 1.00 0.00 H new ATOM 886 N LEU A 347 21.145 -1.126 0.338 1.00 0.00 N ATOM 887 CA LEU A 347 21.303 -1.068 -1.112 1.00 0.00 C ATOM 888 C LEU A 347 21.058 0.345 -1.630 1.00 0.00 C ATOM 889 O LEU A 347 19.941 0.859 -1.559 1.00 0.00 O ATOM 890 CB LEU A 347 20.341 -2.046 -1.789 1.00 0.00 C ATOM 891 CG LEU A 347 20.395 -3.492 -1.294 1.00 0.00 C ATOM 892 CD1 LEU A 347 19.123 -4.234 -1.674 1.00 0.00 C ATOM 893 CD2 LEU A 347 21.618 -4.203 -1.857 1.00 0.00 C ATOM 0 H LEU A 347 20.179 -1.064 0.660 1.00 0.00 H new ATOM 0 HA LEU A 347 22.328 -1.351 -1.353 1.00 0.00 H new ATOM 0 HB2 LEU A 347 19.325 -1.675 -1.656 1.00 0.00 H new ATOM 0 HB3 LEU A 347 20.544 -2.042 -2.860 1.00 0.00 H new ATOM 0 HG LEU A 347 20.474 -3.481 -0.207 1.00 0.00 H new ATOM 0 HD11 LEU A 347 19.179 -5.261 -1.314 1.00 0.00 H new ATOM 0 HD12 LEU A 347 18.264 -3.738 -1.223 1.00 0.00 H new ATOM 0 HD13 LEU A 347 19.013 -4.236 -2.758 1.00 0.00 H new ATOM 0 HD21 LEU A 347 21.640 -5.231 -1.494 1.00 0.00 H new ATOM 0 HD22 LEU A 347 21.569 -4.203 -2.946 1.00 0.00 H new ATOM 0 HD23 LEU A 347 22.521 -3.685 -1.534 1.00 0.00 H new ATOM 905 N HIS A 348 22.109 0.968 -2.154 1.00 0.00 N ATOM 906 CA HIS A 348 22.007 2.322 -2.688 1.00 0.00 C ATOM 907 C HIS A 348 21.894 2.299 -4.209 1.00 0.00 C ATOM 908 O HIS A 348 22.872 2.037 -4.910 1.00 0.00 O ATOM 909 CB HIS A 348 23.221 3.151 -2.267 1.00 0.00 C ATOM 910 CG HIS A 348 23.530 3.061 -0.804 1.00 0.00 C ATOM 911 ND1 HIS A 348 22.746 3.644 0.168 1.00 0.00 N ATOM 912 CD2 HIS A 348 24.545 2.449 -0.150 1.00 0.00 C ATOM 913 CE1 HIS A 348 23.266 3.396 1.357 1.00 0.00 C ATOM 914 NE2 HIS A 348 24.358 2.672 1.192 1.00 0.00 N ATOM 0 H HIS A 348 23.040 0.557 -2.220 1.00 0.00 H new ATOM 0 HA HIS A 348 21.105 2.780 -2.282 1.00 0.00 H new ATOM 0 HB2 HIS A 348 24.091 2.820 -2.835 1.00 0.00 H new ATOM 0 HB3 HIS A 348 23.047 4.194 -2.530 1.00 0.00 H new ATOM 0 HD2 HIS A 348 25.352 1.889 -0.600 1.00 0.00 H new ATOM 0 HE1 HIS A 348 22.866 3.729 2.303 1.00 0.00 H new ATOM 0 HE2 HIS A 348 24.964 2.334 1.940 1.00 0.00 H new ATOM 922 N TYR A 349 20.696 2.574 -4.713 1.00 0.00 N ATOM 923 CA TYR A 349 20.455 2.582 -6.151 1.00 0.00 C ATOM 924 C TYR A 349 20.623 3.986 -6.724 1.00 0.00 C ATOM 925 O TYR A 349 20.489 4.990 -6.024 1.00 0.00 O ATOM 926 CB TYR A 349 19.051 2.059 -6.456 1.00 0.00 C ATOM 927 CG TYR A 349 18.867 0.593 -6.133 1.00 0.00 C ATOM 928 CD1 TYR A 349 18.555 0.179 -4.844 1.00 0.00 C ATOM 929 CD2 TYR A 349 19.004 -0.377 -7.118 1.00 0.00 C ATOM 930 CE1 TYR A 349 18.387 -1.159 -4.545 1.00 0.00 C ATOM 931 CE2 TYR A 349 18.836 -1.718 -6.828 1.00 0.00 C ATOM 932 CZ TYR A 349 18.528 -2.103 -5.540 1.00 0.00 C ATOM 933 OH TYR A 349 18.360 -3.437 -5.246 1.00 0.00 O ATOM 0 H TYR A 349 19.877 2.794 -4.147 1.00 0.00 H new ATOM 0 HA TYR A 349 21.189 1.928 -6.621 1.00 0.00 H new ATOM 0 HB2 TYR A 349 18.325 2.641 -5.889 1.00 0.00 H new ATOM 0 HB3 TYR A 349 18.834 2.220 -7.512 1.00 0.00 H new ATOM 0 HD1 TYR A 349 18.442 0.916 -4.063 1.00 0.00 H new ATOM 0 HD2 TYR A 349 19.246 -0.078 -8.127 1.00 0.00 H new ATOM 0 HE1 TYR A 349 18.146 -1.464 -3.537 1.00 0.00 H new ATOM 0 HE2 TYR A 349 18.945 -2.460 -7.605 1.00 0.00 H new ATOM 0 HH TYR A 349 17.720 -3.532 -4.509 1.00 0.00 H new ATOM 943 N PRO A 350 20.924 4.059 -8.029 1.00 0.00 N ATOM 944 CA PRO A 350 21.116 5.334 -8.727 1.00 0.00 C ATOM 945 C PRO A 350 19.998 6.329 -8.434 1.00 0.00 C ATOM 946 O PRO A 350 20.255 7.487 -8.107 1.00 0.00 O ATOM 947 CB PRO A 350 21.103 4.934 -10.204 1.00 0.00 C ATOM 948 CG PRO A 350 21.575 3.521 -10.219 1.00 0.00 C ATOM 949 CD PRO A 350 21.099 2.903 -8.924 1.00 0.00 C ATOM 0 HA PRO A 350 22.032 5.836 -8.415 1.00 0.00 H new ATOM 0 HB2 PRO A 350 20.103 5.022 -10.629 1.00 0.00 H new ATOM 0 HB3 PRO A 350 21.757 5.576 -10.794 1.00 0.00 H new ATOM 0 HG2 PRO A 350 21.171 2.985 -11.078 1.00 0.00 H new ATOM 0 HG3 PRO A 350 22.661 3.474 -10.296 1.00 0.00 H new ATOM 0 HD2 PRO A 350 20.165 2.357 -9.060 1.00 0.00 H new ATOM 0 HD3 PRO A 350 21.827 2.196 -8.527 1.00 0.00 H new ATOM 957 N ASP A 351 18.757 5.869 -8.554 1.00 0.00 N ATOM 958 CA ASP A 351 17.600 6.719 -8.300 1.00 0.00 C ATOM 959 C ASP A 351 16.585 6.005 -7.413 1.00 0.00 C ATOM 960 O ASP A 351 16.779 4.849 -7.037 1.00 0.00 O ATOM 961 CB ASP A 351 16.943 7.129 -9.619 1.00 0.00 C ATOM 962 CG ASP A 351 17.891 7.887 -10.527 1.00 0.00 C ATOM 963 OD1 ASP A 351 18.239 9.039 -10.193 1.00 0.00 O ATOM 964 OD2 ASP A 351 18.285 7.329 -11.573 1.00 0.00 O ATOM 0 H ASP A 351 18.527 4.913 -8.825 1.00 0.00 H new ATOM 0 HA ASP A 351 17.944 7.613 -7.780 1.00 0.00 H new ATOM 0 HB2 ASP A 351 16.584 6.238 -10.135 1.00 0.00 H new ATOM 0 HB3 ASP A 351 16.071 7.749 -9.410 1.00 0.00 H new ATOM 969 N SER A 352 15.503 6.702 -7.081 1.00 0.00 N ATOM 970 CA SER A 352 14.460 6.136 -6.233 1.00 0.00 C ATOM 971 C SER A 352 13.741 4.995 -6.946 1.00 0.00 C ATOM 972 O SER A 352 13.537 3.923 -6.376 1.00 0.00 O ATOM 973 CB SER A 352 13.454 7.218 -5.836 1.00 0.00 C ATOM 974 OG SER A 352 13.930 7.980 -4.740 1.00 0.00 O ATOM 0 H SER A 352 15.326 7.659 -7.386 1.00 0.00 H new ATOM 0 HA SER A 352 14.932 5.740 -5.334 1.00 0.00 H new ATOM 0 HB2 SER A 352 13.267 7.875 -6.686 1.00 0.00 H new ATOM 0 HB3 SER A 352 12.502 6.756 -5.575 1.00 0.00 H new ATOM 0 HG SER A 352 13.270 8.666 -4.507 1.00 0.00 H new ATOM 980 N ALA A 353 13.359 5.233 -8.196 1.00 0.00 N ATOM 981 CA ALA A 353 12.664 4.225 -8.988 1.00 0.00 C ATOM 982 C ALA A 353 13.416 2.898 -8.969 1.00 0.00 C ATOM 983 O ALA A 353 12.878 1.876 -8.546 1.00 0.00 O ATOM 984 CB ALA A 353 12.483 4.711 -10.418 1.00 0.00 C ATOM 0 H ALA A 353 13.519 6.115 -8.683 1.00 0.00 H new ATOM 0 HA ALA A 353 11.682 4.062 -8.544 1.00 0.00 H new ATOM 0 HB1 ALA A 353 11.963 3.949 -10.998 1.00 0.00 H new ATOM 0 HB2 ALA A 353 11.897 5.630 -10.418 1.00 0.00 H new ATOM 0 HB3 ALA A 353 13.459 4.903 -10.863 1.00 0.00 H new ATOM 990 N ALA A 354 14.662 2.923 -9.430 1.00 0.00 N ATOM 991 CA ALA A 354 15.487 1.722 -9.465 1.00 0.00 C ATOM 992 C ALA A 354 15.240 0.850 -8.238 1.00 0.00 C ATOM 993 O ALA A 354 15.084 -0.365 -8.351 1.00 0.00 O ATOM 994 CB ALA A 354 16.959 2.096 -9.560 1.00 0.00 C ATOM 0 H ALA A 354 15.122 3.762 -9.784 1.00 0.00 H new ATOM 0 HA ALA A 354 15.211 1.147 -10.349 1.00 0.00 H new ATOM 0 HB1 ALA A 354 17.564 1.190 -9.585 1.00 0.00 H new ATOM 0 HB2 ALA A 354 17.130 2.672 -10.469 1.00 0.00 H new ATOM 0 HB3 ALA A 354 17.239 2.695 -8.693 1.00 0.00 H new ATOM 1000 N ALA A 355 15.205 1.479 -7.068 1.00 0.00 N ATOM 1001 CA ALA A 355 14.975 0.760 -5.821 1.00 0.00 C ATOM 1002 C ALA A 355 13.561 0.191 -5.768 1.00 0.00 C ATOM 1003 O ALA A 355 13.372 -1.025 -5.761 1.00 0.00 O ATOM 1004 CB ALA A 355 15.223 1.675 -4.631 1.00 0.00 C ATOM 0 H ALA A 355 15.333 2.485 -6.958 1.00 0.00 H new ATOM 0 HA ALA A 355 15.676 -0.074 -5.776 1.00 0.00 H new ATOM 0 HB1 ALA A 355 15.048 1.125 -3.706 1.00 0.00 H new ATOM 0 HB2 ALA A 355 16.254 2.029 -4.653 1.00 0.00 H new ATOM 0 HB3 ALA A 355 14.546 2.528 -4.680 1.00 0.00 H new ATOM 1010 N GLN A 356 12.572 1.078 -5.731 1.00 0.00 N ATOM 1011 CA GLN A 356 11.176 0.663 -5.677 1.00 0.00 C ATOM 1012 C GLN A 356 10.922 -0.517 -6.609 1.00 0.00 C ATOM 1013 O GLN A 356 10.282 -1.495 -6.226 1.00 0.00 O ATOM 1014 CB GLN A 356 10.260 1.830 -6.051 1.00 0.00 C ATOM 1015 CG GLN A 356 9.856 2.691 -4.865 1.00 0.00 C ATOM 1016 CD GLN A 356 8.737 2.073 -4.050 1.00 0.00 C ATOM 1017 OE1 GLN A 356 8.725 0.866 -3.807 1.00 0.00 O ATOM 1018 NE2 GLN A 356 7.790 2.899 -3.622 1.00 0.00 N ATOM 0 H GLN A 356 12.712 2.088 -5.737 1.00 0.00 H new ATOM 0 HA GLN A 356 10.956 0.350 -4.656 1.00 0.00 H new ATOM 0 HB2 GLN A 356 10.764 2.455 -6.788 1.00 0.00 H new ATOM 0 HB3 GLN A 356 9.361 1.438 -6.527 1.00 0.00 H new ATOM 0 HG2 GLN A 356 10.723 2.849 -4.224 1.00 0.00 H new ATOM 0 HG3 GLN A 356 9.541 3.671 -5.223 1.00 0.00 H new ATOM 0 HE21 GLN A 356 7.840 3.893 -3.847 1.00 0.00 H new ATOM 0 HE22 GLN A 356 7.012 2.540 -3.068 1.00 0.00 H new ATOM 1027 N GLN A 357 11.428 -0.416 -7.834 1.00 0.00 N ATOM 1028 CA GLN A 357 11.255 -1.475 -8.821 1.00 0.00 C ATOM 1029 C GLN A 357 11.802 -2.800 -8.300 1.00 0.00 C ATOM 1030 O GLN A 357 11.213 -3.857 -8.525 1.00 0.00 O ATOM 1031 CB GLN A 357 11.954 -1.101 -10.130 1.00 0.00 C ATOM 1032 CG GLN A 357 11.810 -2.152 -11.218 1.00 0.00 C ATOM 1033 CD GLN A 357 10.421 -2.179 -11.824 1.00 0.00 C ATOM 1034 OE1 GLN A 357 9.466 -2.639 -11.198 1.00 0.00 O ATOM 1035 NE2 GLN A 357 10.301 -1.685 -13.051 1.00 0.00 N ATOM 0 H GLN A 357 11.961 0.388 -8.166 1.00 0.00 H new ATOM 0 HA GLN A 357 10.187 -1.592 -9.008 1.00 0.00 H new ATOM 0 HB2 GLN A 357 11.547 -0.157 -10.492 1.00 0.00 H new ATOM 0 HB3 GLN A 357 13.013 -0.937 -9.933 1.00 0.00 H new ATOM 0 HG2 GLN A 357 12.541 -1.959 -12.003 1.00 0.00 H new ATOM 0 HG3 GLN A 357 12.040 -3.133 -10.803 1.00 0.00 H new ATOM 0 HE21 GLN A 357 11.119 -1.314 -13.534 1.00 0.00 H new ATOM 0 HE22 GLN A 357 9.391 -1.677 -13.511 1.00 0.00 H new ATOM 1044 N ALA A 358 12.932 -2.735 -7.603 1.00 0.00 N ATOM 1045 CA ALA A 358 13.557 -3.929 -7.048 1.00 0.00 C ATOM 1046 C ALA A 358 12.760 -4.466 -5.864 1.00 0.00 C ATOM 1047 O ALA A 358 12.242 -5.583 -5.907 1.00 0.00 O ATOM 1048 CB ALA A 358 14.989 -3.629 -6.630 1.00 0.00 C ATOM 0 H ALA A 358 13.433 -1.868 -7.409 1.00 0.00 H new ATOM 0 HA ALA A 358 13.569 -4.696 -7.822 1.00 0.00 H new ATOM 0 HB1 ALA A 358 15.444 -4.529 -6.217 1.00 0.00 H new ATOM 0 HB2 ALA A 358 15.560 -3.299 -7.498 1.00 0.00 H new ATOM 0 HB3 ALA A 358 14.991 -2.843 -5.875 1.00 0.00 H new ATOM 1054 N VAL A 359 12.665 -3.665 -4.808 1.00 0.00 N ATOM 1055 CA VAL A 359 11.931 -4.061 -3.612 1.00 0.00 C ATOM 1056 C VAL A 359 10.719 -4.914 -3.968 1.00 0.00 C ATOM 1057 O VAL A 359 10.633 -6.080 -3.583 1.00 0.00 O ATOM 1058 CB VAL A 359 11.461 -2.832 -2.810 1.00 0.00 C ATOM 1059 CG1 VAL A 359 10.577 -3.259 -1.648 1.00 0.00 C ATOM 1060 CG2 VAL A 359 12.656 -2.032 -2.315 1.00 0.00 C ATOM 0 H VAL A 359 13.087 -2.738 -4.756 1.00 0.00 H new ATOM 0 HA VAL A 359 12.617 -4.646 -2.999 1.00 0.00 H new ATOM 0 HB VAL A 359 10.872 -2.193 -3.468 1.00 0.00 H new ATOM 0 HG11 VAL A 359 10.255 -2.378 -1.093 1.00 0.00 H new ATOM 0 HG12 VAL A 359 9.703 -3.787 -2.030 1.00 0.00 H new ATOM 0 HG13 VAL A 359 11.139 -3.919 -0.987 1.00 0.00 H new ATOM 0 HG21 VAL A 359 12.307 -1.168 -1.751 1.00 0.00 H new ATOM 0 HG22 VAL A 359 13.273 -2.660 -1.672 1.00 0.00 H new ATOM 0 HG23 VAL A 359 13.246 -1.695 -3.167 1.00 0.00 H new ATOM 1070 N SER A 360 9.784 -4.326 -4.708 1.00 0.00 N ATOM 1071 CA SER A 360 8.574 -5.031 -5.114 1.00 0.00 C ATOM 1072 C SER A 360 8.898 -6.456 -5.554 1.00 0.00 C ATOM 1073 O SER A 360 8.182 -7.399 -5.217 1.00 0.00 O ATOM 1074 CB SER A 360 7.878 -4.281 -6.251 1.00 0.00 C ATOM 1075 OG SER A 360 6.774 -5.017 -6.747 1.00 0.00 O ATOM 0 H SER A 360 9.842 -3.363 -5.039 1.00 0.00 H new ATOM 0 HA SER A 360 7.904 -5.077 -4.255 1.00 0.00 H new ATOM 0 HB2 SER A 360 7.540 -3.308 -5.895 1.00 0.00 H new ATOM 0 HB3 SER A 360 8.588 -4.097 -7.057 1.00 0.00 H new ATOM 0 HG SER A 360 6.345 -4.515 -7.472 1.00 0.00 H new ATOM 1081 N CYS A 361 9.982 -6.603 -6.308 1.00 0.00 N ATOM 1082 CA CYS A 361 10.402 -7.913 -6.796 1.00 0.00 C ATOM 1083 C CYS A 361 11.038 -8.731 -5.677 1.00 0.00 C ATOM 1084 O CYS A 361 10.592 -9.838 -5.373 1.00 0.00 O ATOM 1085 CB CYS A 361 11.388 -7.756 -7.954 1.00 0.00 C ATOM 1086 SG CYS A 361 11.356 -9.121 -9.140 1.00 0.00 S ATOM 0 H CYS A 361 10.586 -5.832 -6.595 1.00 0.00 H new ATOM 0 HA CYS A 361 9.518 -8.443 -7.151 1.00 0.00 H new ATOM 0 HB2 CYS A 361 11.170 -6.827 -8.480 1.00 0.00 H new ATOM 0 HB3 CYS A 361 12.396 -7.664 -7.549 1.00 0.00 H new ATOM 0 HG CYS A 361 12.222 -8.897 -10.083 1.00 0.00 H new ATOM 1092 N LEU A 362 12.082 -8.180 -5.069 1.00 0.00 N ATOM 1093 CA LEU A 362 12.782 -8.860 -3.984 1.00 0.00 C ATOM 1094 C LEU A 362 11.793 -9.497 -3.013 1.00 0.00 C ATOM 1095 O LEU A 362 11.982 -10.632 -2.576 1.00 0.00 O ATOM 1096 CB LEU A 362 13.685 -7.876 -3.238 1.00 0.00 C ATOM 1097 CG LEU A 362 14.658 -7.072 -4.100 1.00 0.00 C ATOM 1098 CD1 LEU A 362 15.361 -6.012 -3.265 1.00 0.00 C ATOM 1099 CD2 LEU A 362 15.674 -7.994 -4.759 1.00 0.00 C ATOM 0 H LEU A 362 12.463 -7.265 -5.308 1.00 0.00 H new ATOM 0 HA LEU A 362 13.396 -9.649 -4.418 1.00 0.00 H new ATOM 0 HB2 LEU A 362 13.053 -7.177 -2.691 1.00 0.00 H new ATOM 0 HB3 LEU A 362 14.261 -8.432 -2.498 1.00 0.00 H new ATOM 0 HG LEU A 362 14.090 -6.571 -4.883 1.00 0.00 H new ATOM 0 HD11 LEU A 362 16.050 -5.450 -3.896 1.00 0.00 H new ATOM 0 HD12 LEU A 362 14.621 -5.333 -2.841 1.00 0.00 H new ATOM 0 HD13 LEU A 362 15.917 -6.493 -2.460 1.00 0.00 H new ATOM 0 HD21 LEU A 362 16.359 -7.404 -5.369 1.00 0.00 H new ATOM 0 HD22 LEU A 362 16.237 -8.524 -3.990 1.00 0.00 H new ATOM 0 HD23 LEU A 362 15.155 -8.715 -5.390 1.00 0.00 H new ATOM 1111 N GLN A 363 10.738 -8.760 -2.682 1.00 0.00 N ATOM 1112 CA GLN A 363 9.719 -9.254 -1.764 1.00 0.00 C ATOM 1113 C GLN A 363 9.512 -10.755 -1.937 1.00 0.00 C ATOM 1114 O GLN A 363 9.671 -11.292 -3.033 1.00 0.00 O ATOM 1115 CB GLN A 363 8.398 -8.517 -1.990 1.00 0.00 C ATOM 1116 CG GLN A 363 8.413 -7.078 -1.500 1.00 0.00 C ATOM 1117 CD GLN A 363 8.447 -6.976 0.012 1.00 0.00 C ATOM 1118 OE1 GLN A 363 7.408 -6.863 0.662 1.00 0.00 O ATOM 1119 NE2 GLN A 363 9.647 -7.017 0.581 1.00 0.00 N ATOM 0 H GLN A 363 10.567 -7.819 -3.036 1.00 0.00 H new ATOM 0 HA GLN A 363 10.062 -9.067 -0.746 1.00 0.00 H new ATOM 0 HB2 GLN A 363 8.163 -8.527 -3.054 1.00 0.00 H new ATOM 0 HB3 GLN A 363 7.599 -9.057 -1.482 1.00 0.00 H new ATOM 0 HG2 GLN A 363 9.282 -6.566 -1.914 1.00 0.00 H new ATOM 0 HG3 GLN A 363 7.530 -6.561 -1.875 1.00 0.00 H new ATOM 0 HE21 GLN A 363 10.482 -7.112 0.003 1.00 0.00 H new ATOM 0 HE22 GLN A 363 9.733 -6.954 1.595 1.00 0.00 H new ATOM 1128 N GLY A 364 9.158 -11.429 -0.847 1.00 0.00 N ATOM 1129 CA GLY A 364 8.936 -12.862 -0.900 1.00 0.00 C ATOM 1130 C GLY A 364 10.231 -13.650 -0.862 1.00 0.00 C ATOM 1131 O GLY A 364 10.397 -14.546 -0.033 1.00 0.00 O ATOM 0 H GLY A 364 9.021 -11.008 0.072 1.00 0.00 H new ATOM 0 HA2 GLY A 364 8.308 -13.161 -0.061 1.00 0.00 H new ATOM 0 HA3 GLY A 364 8.390 -13.109 -1.811 1.00 0.00 H new ATOM 1135 N LEU A 365 11.149 -13.319 -1.763 1.00 0.00 N ATOM 1136 CA LEU A 365 12.435 -14.004 -1.831 1.00 0.00 C ATOM 1137 C LEU A 365 12.913 -14.406 -0.439 1.00 0.00 C ATOM 1138 O LEU A 365 13.130 -13.554 0.423 1.00 0.00 O ATOM 1139 CB LEU A 365 13.478 -13.108 -2.502 1.00 0.00 C ATOM 1140 CG LEU A 365 14.702 -13.819 -3.080 1.00 0.00 C ATOM 1141 CD1 LEU A 365 15.383 -12.946 -4.123 1.00 0.00 C ATOM 1142 CD2 LEU A 365 15.677 -14.188 -1.972 1.00 0.00 C ATOM 0 H LEU A 365 11.027 -12.581 -2.456 1.00 0.00 H new ATOM 0 HA LEU A 365 12.306 -14.908 -2.425 1.00 0.00 H new ATOM 0 HB2 LEU A 365 12.990 -12.556 -3.305 1.00 0.00 H new ATOM 0 HB3 LEU A 365 13.820 -12.374 -1.773 1.00 0.00 H new ATOM 0 HG LEU A 365 14.370 -14.737 -3.565 1.00 0.00 H new ATOM 0 HD11 LEU A 365 16.252 -13.468 -4.523 1.00 0.00 H new ATOM 0 HD12 LEU A 365 14.684 -12.732 -4.931 1.00 0.00 H new ATOM 0 HD13 LEU A 365 15.702 -12.011 -3.663 1.00 0.00 H new ATOM 0 HD21 LEU A 365 16.542 -14.693 -2.402 1.00 0.00 H new ATOM 0 HD22 LEU A 365 16.003 -13.284 -1.458 1.00 0.00 H new ATOM 0 HD23 LEU A 365 15.185 -14.852 -1.261 1.00 0.00 H new ATOM 1154 N ARG A 366 13.077 -15.707 -0.228 1.00 0.00 N ATOM 1155 CA ARG A 366 13.530 -16.222 1.058 1.00 0.00 C ATOM 1156 C ARG A 366 14.653 -17.238 0.873 1.00 0.00 C ATOM 1157 O ARG A 366 14.413 -18.378 0.473 1.00 0.00 O ATOM 1158 CB ARG A 366 12.366 -16.865 1.814 1.00 0.00 C ATOM 1159 CG ARG A 366 11.437 -17.675 0.925 1.00 0.00 C ATOM 1160 CD ARG A 366 10.431 -18.467 1.746 1.00 0.00 C ATOM 1161 NE ARG A 366 9.217 -17.701 2.012 1.00 0.00 N ATOM 1162 CZ ARG A 366 8.228 -17.562 1.135 1.00 0.00 C ATOM 1163 NH1 ARG A 366 8.310 -18.136 -0.057 1.00 0.00 N ATOM 1164 NH2 ARG A 366 7.155 -16.849 1.451 1.00 0.00 N ATOM 0 H ARG A 366 12.903 -16.425 -0.932 1.00 0.00 H new ATOM 0 HA ARG A 366 13.914 -15.384 1.640 1.00 0.00 H new ATOM 0 HB2 ARG A 366 12.764 -17.513 2.595 1.00 0.00 H new ATOM 0 HB3 ARG A 366 11.790 -16.084 2.311 1.00 0.00 H new ATOM 0 HG2 ARG A 366 10.908 -17.007 0.245 1.00 0.00 H new ATOM 0 HG3 ARG A 366 12.024 -18.357 0.310 1.00 0.00 H new ATOM 0 HD2 ARG A 366 10.172 -19.384 1.216 1.00 0.00 H new ATOM 0 HD3 ARG A 366 10.887 -18.763 2.691 1.00 0.00 H new ATOM 0 HE ARG A 366 9.123 -17.248 2.921 1.00 0.00 H new ATOM 0 HH11 ARG A 366 9.133 -18.686 -0.303 1.00 0.00 H new ATOM 0 HH12 ARG A 366 7.550 -18.028 -0.728 1.00 0.00 H new ATOM 0 HH21 ARG A 366 7.088 -16.407 2.368 1.00 0.00 H new ATOM 0 HH22 ARG A 366 6.397 -16.743 0.777 1.00 0.00 H new ATOM 1178 N LEU A 367 15.879 -16.818 1.165 1.00 0.00 N ATOM 1179 CA LEU A 367 17.040 -17.691 1.030 1.00 0.00 C ATOM 1180 C LEU A 367 16.777 -19.049 1.674 1.00 0.00 C ATOM 1181 O LEU A 367 16.283 -19.130 2.797 1.00 0.00 O ATOM 1182 CB LEU A 367 18.269 -17.040 1.668 1.00 0.00 C ATOM 1183 CG LEU A 367 18.942 -15.935 0.853 1.00 0.00 C ATOM 1184 CD1 LEU A 367 20.094 -15.323 1.634 1.00 0.00 C ATOM 1185 CD2 LEU A 367 19.429 -16.479 -0.482 1.00 0.00 C ATOM 0 H LEU A 367 16.095 -15.878 1.497 1.00 0.00 H new ATOM 0 HA LEU A 367 17.228 -17.844 -0.033 1.00 0.00 H new ATOM 0 HB2 LEU A 367 17.976 -16.625 2.633 1.00 0.00 H new ATOM 0 HB3 LEU A 367 19.006 -17.818 1.866 1.00 0.00 H new ATOM 0 HG LEU A 367 18.207 -15.154 0.658 1.00 0.00 H new ATOM 0 HD11 LEU A 367 20.561 -14.539 1.039 1.00 0.00 H new ATOM 0 HD12 LEU A 367 19.717 -14.897 2.564 1.00 0.00 H new ATOM 0 HD13 LEU A 367 20.831 -16.094 1.860 1.00 0.00 H new ATOM 0 HD21 LEU A 367 19.905 -15.679 -1.049 1.00 0.00 H new ATOM 0 HD22 LEU A 367 20.149 -17.279 -0.308 1.00 0.00 H new ATOM 0 HD23 LEU A 367 18.582 -16.869 -1.047 1.00 0.00 H new ATOM 1197 N GLY A 368 17.114 -20.114 0.953 1.00 0.00 N ATOM 1198 CA GLY A 368 16.910 -21.455 1.471 1.00 0.00 C ATOM 1199 C GLY A 368 15.526 -21.644 2.060 1.00 0.00 C ATOM 1200 O GLY A 368 14.554 -21.846 1.332 1.00 0.00 O ATOM 0 H GLY A 368 17.524 -20.073 0.020 1.00 0.00 H new ATOM 0 HA2 GLY A 368 17.062 -22.178 0.670 1.00 0.00 H new ATOM 0 HA3 GLY A 368 17.659 -21.664 2.235 1.00 0.00 H new ATOM 1204 N THR A 369 15.435 -21.580 3.385 1.00 0.00 N ATOM 1205 CA THR A 369 14.161 -21.748 4.073 1.00 0.00 C ATOM 1206 C THR A 369 13.749 -20.467 4.789 1.00 0.00 C ATOM 1207 O THR A 369 12.620 -19.998 4.642 1.00 0.00 O ATOM 1208 CB THR A 369 14.223 -22.898 5.096 1.00 0.00 C ATOM 1209 OG1 THR A 369 14.558 -24.124 4.436 1.00 0.00 O ATOM 1210 CG2 THR A 369 12.892 -23.051 5.818 1.00 0.00 C ATOM 0 H THR A 369 16.229 -21.413 4.003 1.00 0.00 H new ATOM 0 HA THR A 369 13.420 -21.989 3.311 1.00 0.00 H new ATOM 0 HB THR A 369 14.992 -22.661 5.831 1.00 0.00 H new ATOM 0 HG1 THR A 369 14.597 -24.849 5.094 1.00 0.00 H new ATOM 0 HG21 THR A 369 12.959 -23.869 6.535 1.00 0.00 H new ATOM 0 HG22 THR A 369 12.655 -22.126 6.343 1.00 0.00 H new ATOM 0 HG23 THR A 369 12.108 -23.268 5.093 1.00 0.00 H new ATOM 1218 N ASP A 370 14.671 -19.905 5.563 1.00 0.00 N ATOM 1219 CA ASP A 370 14.404 -18.676 6.301 1.00 0.00 C ATOM 1220 C ASP A 370 14.115 -17.521 5.347 1.00 0.00 C ATOM 1221 O ASP A 370 14.624 -17.484 4.227 1.00 0.00 O ATOM 1222 CB ASP A 370 15.592 -18.327 7.199 1.00 0.00 C ATOM 1223 CG ASP A 370 15.611 -19.142 8.477 1.00 0.00 C ATOM 1224 OD1 ASP A 370 14.641 -19.045 9.258 1.00 0.00 O ATOM 1225 OD2 ASP A 370 16.595 -19.878 8.696 1.00 0.00 O ATOM 0 H ASP A 370 15.610 -20.281 5.696 1.00 0.00 H new ATOM 0 HA ASP A 370 13.524 -18.839 6.923 1.00 0.00 H new ATOM 0 HB2 ASP A 370 16.519 -18.494 6.651 1.00 0.00 H new ATOM 0 HB3 ASP A 370 15.556 -17.267 7.448 1.00 0.00 H new ATOM 1230 N THR A 371 13.292 -16.579 5.798 1.00 0.00 N ATOM 1231 CA THR A 371 12.933 -15.425 4.985 1.00 0.00 C ATOM 1232 C THR A 371 13.691 -14.180 5.432 1.00 0.00 C ATOM 1233 O THR A 371 14.008 -14.024 6.611 1.00 0.00 O ATOM 1234 CB THR A 371 11.420 -15.141 5.049 1.00 0.00 C ATOM 1235 OG1 THR A 371 10.686 -16.308 4.660 1.00 0.00 O ATOM 1236 CG2 THR A 371 11.049 -13.977 4.143 1.00 0.00 C ATOM 0 H THR A 371 12.862 -16.594 6.723 1.00 0.00 H new ATOM 0 HA THR A 371 13.207 -15.665 3.958 1.00 0.00 H new ATOM 0 HB THR A 371 11.165 -14.877 6.075 1.00 0.00 H new ATOM 0 HG1 THR A 371 9.725 -16.120 4.705 1.00 0.00 H new ATOM 0 HG21 THR A 371 9.976 -13.795 4.205 1.00 0.00 H new ATOM 0 HG22 THR A 371 11.587 -13.084 4.460 1.00 0.00 H new ATOM 0 HG23 THR A 371 11.318 -14.217 3.114 1.00 0.00 H new ATOM 1244 N LEU A 372 13.978 -13.296 4.483 1.00 0.00 N ATOM 1245 CA LEU A 372 14.699 -12.063 4.779 1.00 0.00 C ATOM 1246 C LEU A 372 13.752 -10.868 4.793 1.00 0.00 C ATOM 1247 O LEU A 372 12.758 -10.842 4.066 1.00 0.00 O ATOM 1248 CB LEU A 372 15.808 -11.837 3.750 1.00 0.00 C ATOM 1249 CG LEU A 372 16.790 -12.993 3.557 1.00 0.00 C ATOM 1250 CD1 LEU A 372 17.747 -12.696 2.413 1.00 0.00 C ATOM 1251 CD2 LEU A 372 17.560 -13.259 4.843 1.00 0.00 C ATOM 0 H LEU A 372 13.723 -13.410 3.502 1.00 0.00 H new ATOM 0 HA LEU A 372 15.145 -12.161 5.769 1.00 0.00 H new ATOM 0 HB2 LEU A 372 15.345 -11.616 2.789 1.00 0.00 H new ATOM 0 HB3 LEU A 372 16.373 -10.952 4.043 1.00 0.00 H new ATOM 0 HG LEU A 372 16.222 -13.888 3.305 1.00 0.00 H new ATOM 0 HD11 LEU A 372 18.438 -13.530 2.291 1.00 0.00 H new ATOM 0 HD12 LEU A 372 17.181 -12.556 1.492 1.00 0.00 H new ATOM 0 HD13 LEU A 372 18.309 -11.789 2.635 1.00 0.00 H new ATOM 0 HD21 LEU A 372 18.254 -14.085 4.687 1.00 0.00 H new ATOM 0 HD22 LEU A 372 18.117 -12.365 5.125 1.00 0.00 H new ATOM 0 HD23 LEU A 372 16.861 -13.518 5.639 1.00 0.00 H new ATOM 1263 N ARG A 373 14.067 -9.879 5.622 1.00 0.00 N ATOM 1264 CA ARG A 373 13.244 -8.680 5.730 1.00 0.00 C ATOM 1265 C ARG A 373 13.730 -7.599 4.768 1.00 0.00 C ATOM 1266 O ARG A 373 14.897 -7.209 4.795 1.00 0.00 O ATOM 1267 CB ARG A 373 13.264 -8.148 7.164 1.00 0.00 C ATOM 1268 CG ARG A 373 12.431 -8.973 8.131 1.00 0.00 C ATOM 1269 CD ARG A 373 10.996 -8.474 8.196 1.00 0.00 C ATOM 1270 NE ARG A 373 10.242 -9.114 9.271 1.00 0.00 N ATOM 1271 CZ ARG A 373 9.143 -8.595 9.807 1.00 0.00 C ATOM 1272 NH1 ARG A 373 8.672 -7.435 9.370 1.00 0.00 N ATOM 1273 NH2 ARG A 373 8.513 -9.237 10.783 1.00 0.00 N ATOM 0 H ARG A 373 14.887 -9.884 6.229 1.00 0.00 H new ATOM 0 HA ARG A 373 12.221 -8.947 5.464 1.00 0.00 H new ATOM 0 HB2 ARG A 373 14.295 -8.120 7.518 1.00 0.00 H new ATOM 0 HB3 ARG A 373 12.898 -7.121 7.167 1.00 0.00 H new ATOM 0 HG2 ARG A 373 12.440 -10.018 7.821 1.00 0.00 H new ATOM 0 HG3 ARG A 373 12.877 -8.931 9.125 1.00 0.00 H new ATOM 0 HD2 ARG A 373 10.994 -7.394 8.345 1.00 0.00 H new ATOM 0 HD3 ARG A 373 10.502 -8.665 7.243 1.00 0.00 H new ATOM 0 HE ARG A 373 10.578 -10.008 9.630 1.00 0.00 H new ATOM 0 HH11 ARG A 373 9.154 -6.939 8.620 1.00 0.00 H new ATOM 0 HH12 ARG A 373 7.828 -7.039 9.784 1.00 0.00 H new ATOM 0 HH21 ARG A 373 8.873 -10.129 11.122 1.00 0.00 H new ATOM 0 HH22 ARG A 373 7.669 -8.838 11.194 1.00 0.00 H new ATOM 1287 N VAL A 374 12.826 -7.120 3.919 1.00 0.00 N ATOM 1288 CA VAL A 374 13.162 -6.085 2.949 1.00 0.00 C ATOM 1289 C VAL A 374 12.136 -4.957 2.972 1.00 0.00 C ATOM 1290 O VAL A 374 10.938 -5.191 2.821 1.00 0.00 O ATOM 1291 CB VAL A 374 13.246 -6.658 1.522 1.00 0.00 C ATOM 1292 CG1 VAL A 374 13.613 -5.566 0.528 1.00 0.00 C ATOM 1293 CG2 VAL A 374 14.250 -7.800 1.466 1.00 0.00 C ATOM 0 H VAL A 374 11.856 -7.432 3.884 1.00 0.00 H new ATOM 0 HA VAL A 374 14.138 -5.691 3.232 1.00 0.00 H new ATOM 0 HB VAL A 374 12.267 -7.050 1.248 1.00 0.00 H new ATOM 0 HG11 VAL A 374 13.668 -5.990 -0.475 1.00 0.00 H new ATOM 0 HG12 VAL A 374 12.854 -4.784 0.550 1.00 0.00 H new ATOM 0 HG13 VAL A 374 14.580 -5.141 0.795 1.00 0.00 H new ATOM 0 HG21 VAL A 374 14.297 -8.194 0.451 1.00 0.00 H new ATOM 0 HG22 VAL A 374 15.234 -7.434 1.759 1.00 0.00 H new ATOM 0 HG23 VAL A 374 13.939 -8.592 2.148 1.00 0.00 H new ATOM 1303 N ALA A 375 12.616 -3.732 3.161 1.00 0.00 N ATOM 1304 CA ALA A 375 11.741 -2.567 3.201 1.00 0.00 C ATOM 1305 C ALA A 375 12.538 -1.277 3.043 1.00 0.00 C ATOM 1306 O ALA A 375 13.570 -1.089 3.688 1.00 0.00 O ATOM 1307 CB ALA A 375 10.950 -2.545 4.501 1.00 0.00 C ATOM 0 H ALA A 375 13.606 -3.521 3.289 1.00 0.00 H new ATOM 0 HA ALA A 375 11.044 -2.638 2.366 1.00 0.00 H new ATOM 0 HB1 ALA A 375 10.301 -1.670 4.517 1.00 0.00 H new ATOM 0 HB2 ALA A 375 10.344 -3.448 4.573 1.00 0.00 H new ATOM 0 HB3 ALA A 375 11.638 -2.502 5.345 1.00 0.00 H new ATOM 1313 N LEU A 376 12.053 -0.390 2.181 1.00 0.00 N ATOM 1314 CA LEU A 376 12.720 0.884 1.937 1.00 0.00 C ATOM 1315 C LEU A 376 13.240 1.485 3.239 1.00 0.00 C ATOM 1316 O LEU A 376 12.542 1.492 4.253 1.00 0.00 O ATOM 1317 CB LEU A 376 11.762 1.863 1.257 1.00 0.00 C ATOM 1318 CG LEU A 376 11.480 1.607 -0.224 1.00 0.00 C ATOM 1319 CD1 LEU A 376 10.313 2.459 -0.700 1.00 0.00 C ATOM 1320 CD2 LEU A 376 12.721 1.884 -1.059 1.00 0.00 C ATOM 0 H LEU A 376 11.200 -0.530 1.639 1.00 0.00 H new ATOM 0 HA LEU A 376 13.569 0.700 1.279 1.00 0.00 H new ATOM 0 HB2 LEU A 376 10.814 1.846 1.795 1.00 0.00 H new ATOM 0 HB3 LEU A 376 12.169 2.869 1.360 1.00 0.00 H new ATOM 0 HG LEU A 376 11.211 0.558 -0.347 1.00 0.00 H new ATOM 0 HD11 LEU A 376 10.127 2.264 -1.756 1.00 0.00 H new ATOM 0 HD12 LEU A 376 9.422 2.211 -0.123 1.00 0.00 H new ATOM 0 HD13 LEU A 376 10.553 3.513 -0.563 1.00 0.00 H new ATOM 0 HD21 LEU A 376 12.502 1.696 -2.110 1.00 0.00 H new ATOM 0 HD22 LEU A 376 13.021 2.924 -0.931 1.00 0.00 H new ATOM 0 HD23 LEU A 376 13.531 1.230 -0.735 1.00 0.00 H new ATOM 1332 N ALA A 377 14.468 1.990 3.204 1.00 0.00 N ATOM 1333 CA ALA A 377 15.079 2.597 4.379 1.00 0.00 C ATOM 1334 C ALA A 377 14.529 3.999 4.622 1.00 0.00 C ATOM 1335 O ALA A 377 13.921 4.599 3.736 1.00 0.00 O ATOM 1336 CB ALA A 377 16.592 2.642 4.225 1.00 0.00 C ATOM 0 H ALA A 377 15.060 1.991 2.373 1.00 0.00 H new ATOM 0 HA ALA A 377 14.831 1.982 5.244 1.00 0.00 H new ATOM 0 HB1 ALA A 377 17.034 3.098 5.111 1.00 0.00 H new ATOM 0 HB2 ALA A 377 16.976 1.629 4.108 1.00 0.00 H new ATOM 0 HB3 ALA A 377 16.851 3.232 3.346 1.00 0.00 H new ATOM 1342 N ARG A 378 14.747 4.514 5.828 1.00 0.00 N ATOM 1343 CA ARG A 378 14.271 5.844 6.187 1.00 0.00 C ATOM 1344 C ARG A 378 12.753 5.931 6.061 1.00 0.00 C ATOM 1345 O ARG A 378 12.213 6.953 5.638 1.00 0.00 O ATOM 1346 CB ARG A 378 14.928 6.902 5.299 1.00 0.00 C ATOM 1347 CG ARG A 378 14.865 8.307 5.875 1.00 0.00 C ATOM 1348 CD ARG A 378 15.308 9.347 4.858 1.00 0.00 C ATOM 1349 NE ARG A 378 14.317 9.535 3.802 1.00 0.00 N ATOM 1350 CZ ARG A 378 13.201 10.238 3.958 1.00 0.00 C ATOM 1351 NH1 ARG A 378 12.935 10.817 5.121 1.00 0.00 N ATOM 1352 NH2 ARG A 378 12.348 10.364 2.949 1.00 0.00 N ATOM 0 H ARG A 378 15.250 4.030 6.572 1.00 0.00 H new ATOM 0 HA ARG A 378 14.544 6.031 7.226 1.00 0.00 H new ATOM 0 HB2 ARG A 378 15.971 6.631 5.138 1.00 0.00 H new ATOM 0 HB3 ARG A 378 14.443 6.897 4.323 1.00 0.00 H new ATOM 0 HG2 ARG A 378 13.847 8.523 6.198 1.00 0.00 H new ATOM 0 HG3 ARG A 378 15.500 8.368 6.759 1.00 0.00 H new ATOM 0 HD2 ARG A 378 15.484 10.297 5.363 1.00 0.00 H new ATOM 0 HD3 ARG A 378 16.256 9.041 4.416 1.00 0.00 H new ATOM 0 HE ARG A 378 14.491 9.103 2.895 1.00 0.00 H new ATOM 0 HH11 ARG A 378 13.588 10.723 5.899 1.00 0.00 H new ATOM 0 HH12 ARG A 378 12.077 11.356 5.238 1.00 0.00 H new ATOM 0 HH21 ARG A 378 12.549 9.921 2.053 1.00 0.00 H new ATOM 0 HH22 ARG A 378 11.491 10.904 3.070 1.00 0.00 H new ATOM 1366 N GLN A 379 12.071 4.852 6.431 1.00 0.00 N ATOM 1367 CA GLN A 379 10.615 4.806 6.358 1.00 0.00 C ATOM 1368 C GLN A 379 9.988 5.495 7.565 1.00 0.00 C ATOM 1369 O GLN A 379 9.151 6.386 7.417 1.00 0.00 O ATOM 1370 CB GLN A 379 10.133 3.357 6.275 1.00 0.00 C ATOM 1371 CG GLN A 379 8.645 3.226 5.991 1.00 0.00 C ATOM 1372 CD GLN A 379 8.252 1.823 5.573 1.00 0.00 C ATOM 1373 OE1 GLN A 379 8.976 1.158 4.833 1.00 0.00 O ATOM 1374 NE2 GLN A 379 7.099 1.365 6.047 1.00 0.00 N ATOM 0 H GLN A 379 12.503 3.998 6.784 1.00 0.00 H new ATOM 0 HA GLN A 379 10.304 5.336 5.458 1.00 0.00 H new ATOM 0 HB2 GLN A 379 10.690 2.842 5.493 1.00 0.00 H new ATOM 0 HB3 GLN A 379 10.361 2.853 7.214 1.00 0.00 H new ATOM 0 HG2 GLN A 379 8.083 3.506 6.882 1.00 0.00 H new ATOM 0 HG3 GLN A 379 8.366 3.927 5.204 1.00 0.00 H new ATOM 0 HE21 GLN A 379 6.530 1.951 6.658 1.00 0.00 H new ATOM 0 HE22 GLN A 379 6.783 0.427 5.800 1.00 0.00 H new ATOM 1383 N GLN A 380 10.397 5.076 8.758 1.00 0.00 N ATOM 1384 CA GLN A 380 9.873 5.653 9.991 1.00 0.00 C ATOM 1385 C GLN A 380 10.778 5.323 11.173 1.00 0.00 C ATOM 1386 O GLN A 380 10.832 4.180 11.626 1.00 0.00 O ATOM 1387 CB GLN A 380 8.457 5.140 10.258 1.00 0.00 C ATOM 1388 CG GLN A 380 7.750 5.867 11.390 1.00 0.00 C ATOM 1389 CD GLN A 380 7.083 7.149 10.933 1.00 0.00 C ATOM 1390 OE1 GLN A 380 6.057 7.121 10.252 1.00 0.00 O ATOM 1391 NE2 GLN A 380 7.664 8.284 11.305 1.00 0.00 N ATOM 0 H GLN A 380 11.089 4.340 8.897 1.00 0.00 H new ATOM 0 HA GLN A 380 9.842 6.736 9.872 1.00 0.00 H new ATOM 0 HB2 GLN A 380 7.866 5.240 9.348 1.00 0.00 H new ATOM 0 HB3 GLN A 380 8.503 4.077 10.493 1.00 0.00 H new ATOM 0 HG2 GLN A 380 7.000 5.208 11.828 1.00 0.00 H new ATOM 0 HG3 GLN A 380 8.470 6.097 12.175 1.00 0.00 H new ATOM 0 HE21 GLN A 380 8.513 8.261 11.869 1.00 0.00 H new ATOM 0 HE22 GLN A 380 7.261 9.179 11.026 1.00 0.00 H new ATOM 1400 N ARG A 381 11.487 6.332 11.669 1.00 0.00 N ATOM 1401 CA ARG A 381 12.391 6.149 12.798 1.00 0.00 C ATOM 1402 C ARG A 381 11.651 5.562 13.997 1.00 0.00 C ATOM 1403 O ARG A 381 10.424 5.456 13.991 1.00 0.00 O ATOM 1404 CB ARG A 381 13.035 7.481 13.185 1.00 0.00 C ATOM 1405 CG ARG A 381 14.340 7.760 12.458 1.00 0.00 C ATOM 1406 CD ARG A 381 15.123 8.879 13.127 1.00 0.00 C ATOM 1407 NE ARG A 381 15.489 8.545 14.501 1.00 0.00 N ATOM 1408 CZ ARG A 381 16.430 9.185 15.187 1.00 0.00 C ATOM 1409 NH1 ARG A 381 17.096 10.187 14.629 1.00 0.00 N ATOM 1410 NH2 ARG A 381 16.706 8.822 16.433 1.00 0.00 N ATOM 0 H ARG A 381 11.453 7.285 11.307 1.00 0.00 H new ATOM 0 HA ARG A 381 13.172 5.450 12.496 1.00 0.00 H new ATOM 0 HB2 ARG A 381 12.333 8.288 12.977 1.00 0.00 H new ATOM 0 HB3 ARG A 381 13.219 7.488 14.259 1.00 0.00 H new ATOM 0 HG2 ARG A 381 14.946 6.854 12.435 1.00 0.00 H new ATOM 0 HG3 ARG A 381 14.131 8.030 11.423 1.00 0.00 H new ATOM 0 HD2 ARG A 381 16.025 9.085 12.551 1.00 0.00 H new ATOM 0 HD3 ARG A 381 14.527 9.792 13.122 1.00 0.00 H new ATOM 0 HE ARG A 381 14.995 7.779 14.959 1.00 0.00 H new ATOM 0 HH11 ARG A 381 16.886 10.468 13.671 1.00 0.00 H new ATOM 0 HH12 ARG A 381 17.818 10.677 15.158 1.00 0.00 H new ATOM 0 HH21 ARG A 381 16.196 8.051 16.865 1.00 0.00 H new ATOM 0 HH22 ARG A 381 17.428 9.314 16.959 1.00 0.00 H new ATOM 1424 N ASP A 382 12.405 5.182 15.023 1.00 0.00 N ATOM 1425 CA ASP A 382 11.821 4.607 16.229 1.00 0.00 C ATOM 1426 C ASP A 382 11.951 5.567 17.407 1.00 0.00 C ATOM 1427 O ASP A 382 12.961 6.255 17.553 1.00 0.00 O ATOM 1428 CB ASP A 382 12.496 3.276 16.563 1.00 0.00 C ATOM 1429 CG ASP A 382 13.764 3.457 17.373 1.00 0.00 C ATOM 1430 OD1 ASP A 382 13.669 3.923 18.528 1.00 0.00 O ATOM 1431 OD2 ASP A 382 14.853 3.134 16.853 1.00 0.00 O ATOM 0 H ASP A 382 13.422 5.262 15.043 1.00 0.00 H new ATOM 0 HA ASP A 382 10.762 4.432 16.042 1.00 0.00 H new ATOM 0 HB2 ASP A 382 11.800 2.648 17.119 1.00 0.00 H new ATOM 0 HB3 ASP A 382 12.731 2.749 15.638 1.00 0.00 H new ATOM 1436 N LYS A 383 10.921 5.610 18.245 1.00 0.00 N ATOM 1437 CA LYS A 383 10.919 6.485 19.411 1.00 0.00 C ATOM 1438 C LYS A 383 12.043 6.114 20.372 1.00 0.00 C ATOM 1439 O LYS A 383 12.300 6.823 21.346 1.00 0.00 O ATOM 1440 CB LYS A 383 9.571 6.406 20.132 1.00 0.00 C ATOM 1441 CG LYS A 383 9.445 7.374 21.295 1.00 0.00 C ATOM 1442 CD LYS A 383 7.993 7.586 21.689 1.00 0.00 C ATOM 1443 CE LYS A 383 7.865 7.985 23.152 1.00 0.00 C ATOM 1444 NZ LYS A 383 8.041 6.819 24.062 1.00 0.00 N ATOM 0 H LYS A 383 10.076 5.049 18.138 1.00 0.00 H new ATOM 0 HA LYS A 383 11.081 7.507 19.067 1.00 0.00 H new ATOM 0 HB2 LYS A 383 8.774 6.606 19.416 1.00 0.00 H new ATOM 0 HB3 LYS A 383 9.424 5.390 20.498 1.00 0.00 H new ATOM 0 HG2 LYS A 383 10.003 6.992 22.150 1.00 0.00 H new ATOM 0 HG3 LYS A 383 9.893 8.330 21.024 1.00 0.00 H new ATOM 0 HD2 LYS A 383 7.553 8.360 21.060 1.00 0.00 H new ATOM 0 HD3 LYS A 383 7.429 6.671 21.510 1.00 0.00 H new ATOM 0 HE2 LYS A 383 8.610 8.745 23.388 1.00 0.00 H new ATOM 0 HE3 LYS A 383 6.886 8.434 23.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 7.814 7.102 25.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 7.406 6.050 23.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 9.027 6.490 24.018 1.00 0.00 H new TER 1458 LYS A 383