USER MOD reduce.3.24.130724 H: found=0, std=0, add=641, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 644 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 249 MET CE :methyl 160:sc= -0.168 (180deg=-0.699) USER MOD Set 1.2: A 254 SER OG : rot -63:sc= 0.698 USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD Single : A 255 THR OG1 : rot 180:sc= -0.148 USER MOD Single : A 265 LYS NZ :NH3+ 144:sc= -3.1! (180deg=-5.93!) USER MOD Single : A 270 SER OG : rot 75:sc= 0.449 USER MOD Single : A 272 LYS NZ :NH3+ -138:sc= -3.17! (180deg=-5.94!) USER MOD Single : A 274 SER OG : rot 180:sc= 0.273 USER MOD Single : A 276 ASN : amide:sc= -0.376 X(o=-0.38,f=-0.36) USER MOD Single : A 277 SER OG : rot 180:sc= 0 USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 280 SER OG : rot 180:sc= 0 USER MOD Single : A 289 SER OG : rot 30:sc= 0.0252 USER MOD Single : A 290 LYS NZ :NH3+ -169:sc=-0.00333 (180deg=-0.152) USER MOD Single : A 291 ASN : amide:sc= -0.174 K(o=-0.17,f=-3.1!) USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 GLN : amide:sc= -2.44! C(o=-2.4!,f=-2.6!) USER MOD Single : A 307 LYS NZ :NH3+ 167:sc= -0.034 (180deg=-0.268) USER MOD Single : A 311 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 313 SER OG : rot 180:sc= 0 USER MOD Single : A 321 LYS NZ :NH3+ 165:sc= -0.0439 (180deg=-0.306) USER MOD Single : A 324 SER OG : rot 68:sc= 1.18 USER MOD Single : A 327 GLN : amide:sc= -1.9! C(o=-1.9!,f=-2.4!) USER MOD Single : A 328 LYS NZ :NH3+ -165:sc= -0.0497 (180deg=-0.336) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 249 -52.900 -16.016 2.671 1.00 0.00 N ATOM 2 CA MET A 249 -53.495 -15.819 4.018 1.00 0.00 C ATOM 3 C MET A 249 -54.828 -16.557 4.142 1.00 0.00 C ATOM 4 O MET A 249 -54.989 -17.651 3.602 1.00 0.00 O ATOM 5 CB MET A 249 -53.689 -14.317 4.243 1.00 0.00 C ATOM 6 CG MET A 249 -52.397 -13.519 4.159 1.00 0.00 C ATOM 7 SD MET A 249 -52.654 -11.750 4.397 1.00 0.00 S ATOM 8 CE MET A 249 -53.347 -11.723 6.048 1.00 0.00 C ATOM 0 HA MET A 249 -52.827 -16.227 4.776 1.00 0.00 H new ATOM 0 HB2 MET A 249 -54.392 -13.935 3.503 1.00 0.00 H new ATOM 0 HB3 MET A 249 -54.141 -14.160 5.222 1.00 0.00 H new ATOM 0 HG2 MET A 249 -51.699 -13.885 4.912 1.00 0.00 H new ATOM 0 HG3 MET A 249 -51.934 -13.687 3.187 1.00 0.00 H new ATOM 0 HE1 MET A 249 -53.232 -10.727 6.475 1.00 0.00 H new ATOM 0 HE2 MET A 249 -54.406 -11.978 6.002 1.00 0.00 H new ATOM 0 HE3 MET A 249 -52.826 -12.448 6.673 1.00 0.00 H new ATOM 20 N ASP A 250 -55.780 -15.956 4.851 1.00 0.00 N ATOM 21 CA ASP A 250 -57.092 -16.566 5.033 1.00 0.00 C ATOM 22 C ASP A 250 -57.875 -16.566 3.724 1.00 0.00 C ATOM 23 O ASP A 250 -58.082 -15.517 3.114 1.00 0.00 O ATOM 24 CB ASP A 250 -57.881 -15.819 6.109 1.00 0.00 C ATOM 25 CG ASP A 250 -57.166 -15.807 7.446 1.00 0.00 C ATOM 26 OD1 ASP A 250 -56.919 -16.900 7.997 1.00 0.00 O ATOM 27 OD2 ASP A 250 -56.852 -14.704 7.942 1.00 0.00 O ATOM 0 H ASP A 250 -55.667 -15.051 5.307 1.00 0.00 H new ATOM 0 HA ASP A 250 -56.944 -17.598 5.351 1.00 0.00 H new ATOM 0 HB2 ASP A 250 -58.053 -14.793 5.783 1.00 0.00 H new ATOM 0 HB3 ASP A 250 -58.859 -16.285 6.227 1.00 0.00 H new ATOM 32 N ARG A 251 -58.311 -17.747 3.300 1.00 0.00 N ATOM 33 CA ARG A 251 -59.075 -17.878 2.065 1.00 0.00 C ATOM 34 C ARG A 251 -60.558 -17.618 2.309 1.00 0.00 C ATOM 35 O ARG A 251 -61.153 -18.181 3.229 1.00 0.00 O ATOM 36 CB ARG A 251 -58.876 -19.270 1.462 1.00 0.00 C ATOM 37 CG ARG A 251 -57.432 -19.568 1.089 1.00 0.00 C ATOM 38 CD ARG A 251 -57.285 -20.955 0.486 1.00 0.00 C ATOM 39 NE ARG A 251 -55.908 -21.236 0.088 1.00 0.00 N ATOM 40 CZ ARG A 251 -55.516 -22.386 -0.452 1.00 0.00 C ATOM 41 NH1 ARG A 251 -56.392 -23.362 -0.650 1.00 0.00 N ATOM 42 NH2 ARG A 251 -54.247 -22.562 -0.794 1.00 0.00 N ATOM 0 H ARG A 251 -58.149 -18.626 3.792 1.00 0.00 H new ATOM 0 HA ARG A 251 -58.709 -17.131 1.360 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -59.221 -20.019 2.175 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -59.500 -19.365 0.573 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -57.078 -18.822 0.378 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -56.803 -19.487 1.975 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -57.613 -21.701 1.210 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -57.938 -21.044 -0.382 1.00 0.00 H new ATOM 0 HE ARG A 251 -55.207 -20.509 0.233 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -57.369 -23.231 -0.388 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -56.089 -24.243 -1.064 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -53.570 -21.814 -0.643 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -53.948 -23.445 -1.208 1.00 0.00 H new ATOM 56 N ASP A 252 -61.148 -16.763 1.476 1.00 0.00 N ATOM 57 CA ASP A 252 -62.563 -16.423 1.593 1.00 0.00 C ATOM 58 C ASP A 252 -62.878 -15.882 2.987 1.00 0.00 C ATOM 59 O ASP A 252 -63.824 -16.326 3.641 1.00 0.00 O ATOM 60 CB ASP A 252 -63.431 -17.650 1.288 1.00 0.00 C ATOM 61 CG ASP A 252 -64.908 -17.315 1.202 1.00 0.00 C ATOM 62 OD1 ASP A 252 -65.260 -16.125 1.351 1.00 0.00 O ATOM 63 OD2 ASP A 252 -65.714 -18.243 0.981 1.00 0.00 O ATOM 0 H ASP A 252 -60.666 -16.292 0.711 1.00 0.00 H new ATOM 0 HA ASP A 252 -62.789 -15.643 0.866 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -63.108 -18.094 0.346 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -63.277 -18.401 2.063 1.00 0.00 H new ATOM 68 N TYR A 253 -62.075 -14.919 3.434 1.00 0.00 N ATOM 69 CA TYR A 253 -62.257 -14.310 4.750 1.00 0.00 C ATOM 70 C TYR A 253 -61.279 -13.155 4.953 1.00 0.00 C ATOM 71 O TYR A 253 -61.636 -12.118 5.512 1.00 0.00 O ATOM 72 CB TYR A 253 -62.070 -15.354 5.855 1.00 0.00 C ATOM 73 CG TYR A 253 -62.295 -14.816 7.253 1.00 0.00 C ATOM 74 CD1 TYR A 253 -63.381 -13.997 7.540 1.00 0.00 C ATOM 75 CD2 TYR A 253 -61.421 -15.130 8.286 1.00 0.00 C ATOM 76 CE1 TYR A 253 -63.588 -13.507 8.816 1.00 0.00 C ATOM 77 CE2 TYR A 253 -61.621 -14.644 9.564 1.00 0.00 C ATOM 78 CZ TYR A 253 -62.706 -13.833 9.824 1.00 0.00 C ATOM 79 OH TYR A 253 -62.908 -13.348 11.096 1.00 0.00 O ATOM 0 H TYR A 253 -61.290 -14.543 2.903 1.00 0.00 H new ATOM 0 HA TYR A 253 -63.273 -13.918 4.803 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -62.758 -16.181 5.680 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -61.060 -15.760 5.791 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -64.074 -13.739 6.753 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -60.570 -15.765 8.087 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -64.437 -12.872 9.022 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -60.931 -14.898 10.355 1.00 0.00 H new ATOM 0 HH TYR A 253 -62.197 -13.673 11.687 1.00 0.00 H new ATOM 89 N SER A 254 -60.045 -13.343 4.493 1.00 0.00 N ATOM 90 CA SER A 254 -59.012 -12.320 4.619 1.00 0.00 C ATOM 91 C SER A 254 -57.915 -12.539 3.581 1.00 0.00 C ATOM 92 O SER A 254 -56.725 -12.496 3.894 1.00 0.00 O ATOM 93 CB SER A 254 -58.418 -12.335 6.030 1.00 0.00 C ATOM 94 OG SER A 254 -57.415 -11.344 6.174 1.00 0.00 O ATOM 0 H SER A 254 -59.736 -14.197 4.028 1.00 0.00 H new ATOM 0 HA SER A 254 -59.467 -11.345 4.442 1.00 0.00 H new ATOM 0 HB2 SER A 254 -59.208 -12.166 6.762 1.00 0.00 H new ATOM 0 HB3 SER A 254 -57.995 -13.318 6.239 1.00 0.00 H new ATOM 0 HG SER A 254 -56.675 -11.536 5.561 1.00 0.00 H new ATOM 100 N THR A 255 -58.335 -12.778 2.342 1.00 0.00 N ATOM 101 CA THR A 255 -57.407 -13.011 1.240 1.00 0.00 C ATOM 102 C THR A 255 -56.435 -11.844 1.063 1.00 0.00 C ATOM 103 O THR A 255 -56.813 -10.682 1.218 1.00 0.00 O ATOM 104 CB THR A 255 -58.162 -13.241 -0.084 1.00 0.00 C ATOM 105 OG1 THR A 255 -57.230 -13.401 -1.159 1.00 0.00 O ATOM 106 CG2 THR A 255 -59.097 -12.079 -0.385 1.00 0.00 C ATOM 0 H THR A 255 -59.319 -12.815 2.075 1.00 0.00 H new ATOM 0 HA THR A 255 -56.840 -13.906 1.494 1.00 0.00 H new ATOM 0 HB THR A 255 -58.758 -14.148 0.018 1.00 0.00 H new ATOM 0 HG1 THR A 255 -57.718 -13.548 -1.996 1.00 0.00 H new ATOM 0 HG21 THR A 255 -59.618 -12.265 -1.324 1.00 0.00 H new ATOM 0 HG22 THR A 255 -59.825 -11.980 0.420 1.00 0.00 H new ATOM 0 HG23 THR A 255 -58.519 -11.159 -0.467 1.00 0.00 H new ATOM 114 N PRO A 256 -55.163 -12.142 0.731 1.00 0.00 N ATOM 115 CA PRO A 256 -54.132 -11.116 0.528 1.00 0.00 C ATOM 116 C PRO A 256 -54.531 -10.095 -0.533 1.00 0.00 C ATOM 117 O PRO A 256 -55.288 -10.406 -1.453 1.00 0.00 O ATOM 118 CB PRO A 256 -52.910 -11.916 0.065 1.00 0.00 C ATOM 119 CG PRO A 256 -53.144 -13.298 0.566 1.00 0.00 C ATOM 120 CD PRO A 256 -54.631 -13.502 0.524 1.00 0.00 C ATOM 0 HA PRO A 256 -53.957 -10.535 1.433 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -52.816 -11.900 -1.021 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -51.988 -11.499 0.471 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -52.631 -14.032 -0.056 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -52.762 -13.416 1.580 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -54.953 -13.920 -0.430 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -54.966 -14.188 1.302 1.00 0.00 H new ATOM 128 N GLU A 257 -54.024 -8.872 -0.396 1.00 0.00 N ATOM 129 CA GLU A 257 -54.332 -7.804 -1.340 1.00 0.00 C ATOM 130 C GLU A 257 -53.794 -8.124 -2.733 1.00 0.00 C ATOM 131 O GLU A 257 -54.102 -7.426 -3.699 1.00 0.00 O ATOM 132 CB GLU A 257 -53.750 -6.478 -0.846 1.00 0.00 C ATOM 133 CG GLU A 257 -54.223 -6.086 0.544 1.00 0.00 C ATOM 134 CD GLU A 257 -55.728 -5.920 0.624 1.00 0.00 C ATOM 135 OE1 GLU A 257 -56.271 -5.067 -0.110 1.00 0.00 O ATOM 136 OE2 GLU A 257 -56.363 -6.643 1.419 1.00 0.00 O ATOM 0 H GLU A 257 -53.398 -8.597 0.361 1.00 0.00 H new ATOM 0 HA GLU A 257 -55.417 -7.718 -1.407 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -52.662 -6.546 -0.845 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -54.019 -5.689 -1.548 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -53.907 -6.846 1.259 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -53.742 -5.153 0.837 1.00 0.00 H new ATOM 143 N ASP A 258 -52.984 -9.179 -2.828 1.00 0.00 N ATOM 144 CA ASP A 258 -52.399 -9.587 -4.102 1.00 0.00 C ATOM 145 C ASP A 258 -51.496 -8.481 -4.653 1.00 0.00 C ATOM 146 O ASP A 258 -50.602 -8.006 -3.954 1.00 0.00 O ATOM 147 CB ASP A 258 -53.503 -9.944 -5.101 1.00 0.00 C ATOM 148 CG ASP A 258 -54.354 -11.109 -4.634 1.00 0.00 C ATOM 149 OD1 ASP A 258 -54.078 -11.647 -3.541 1.00 0.00 O ATOM 150 OD2 ASP A 258 -55.297 -11.485 -5.362 1.00 0.00 O ATOM 0 H ASP A 258 -52.719 -9.766 -2.037 1.00 0.00 H new ATOM 0 HA ASP A 258 -51.786 -10.474 -3.941 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -54.140 -9.074 -5.260 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -53.053 -10.190 -6.063 1.00 0.00 H new ATOM 155 N GLU A 259 -51.729 -8.069 -5.900 1.00 0.00 N ATOM 156 CA GLU A 259 -50.928 -7.015 -6.513 1.00 0.00 C ATOM 157 C GLU A 259 -50.907 -5.782 -5.616 1.00 0.00 C ATOM 158 O GLU A 259 -49.872 -5.132 -5.452 1.00 0.00 O ATOM 159 CB GLU A 259 -51.488 -6.655 -7.891 1.00 0.00 C ATOM 160 CG GLU A 259 -50.683 -5.593 -8.625 1.00 0.00 C ATOM 161 CD GLU A 259 -49.281 -6.055 -8.977 1.00 0.00 C ATOM 162 OE1 GLU A 259 -48.498 -6.347 -8.048 1.00 0.00 O ATOM 163 OE2 GLU A 259 -48.966 -6.125 -10.184 1.00 0.00 O ATOM 0 H GLU A 259 -52.462 -8.448 -6.500 1.00 0.00 H new ATOM 0 HA GLU A 259 -49.908 -7.379 -6.635 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -51.526 -7.556 -8.503 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -52.514 -6.304 -7.775 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -51.208 -5.313 -9.538 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -50.621 -4.698 -8.006 1.00 0.00 H new ATOM 170 N GLU A 260 -52.061 -5.476 -5.030 1.00 0.00 N ATOM 171 CA GLU A 260 -52.192 -4.332 -4.136 1.00 0.00 C ATOM 172 C GLU A 260 -51.267 -4.478 -2.932 1.00 0.00 C ATOM 173 O GLU A 260 -50.669 -3.505 -2.475 1.00 0.00 O ATOM 174 CB GLU A 260 -53.641 -4.190 -3.665 1.00 0.00 C ATOM 175 CG GLU A 260 -54.634 -4.007 -4.801 1.00 0.00 C ATOM 176 CD GLU A 260 -56.066 -3.888 -4.314 1.00 0.00 C ATOM 177 OE1 GLU A 260 -56.285 -3.954 -3.086 1.00 0.00 O ATOM 178 OE2 GLU A 260 -56.970 -3.729 -5.162 1.00 0.00 O ATOM 0 H GLU A 260 -52.922 -6.008 -5.160 1.00 0.00 H new ATOM 0 HA GLU A 260 -51.907 -3.436 -4.687 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -53.916 -5.075 -3.092 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -53.713 -3.338 -2.990 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -54.372 -3.113 -5.367 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -54.556 -4.852 -5.485 1.00 0.00 H new ATOM 185 N GLU A 261 -51.156 -5.703 -2.422 1.00 0.00 N ATOM 186 CA GLU A 261 -50.303 -5.978 -1.270 1.00 0.00 C ATOM 187 C GLU A 261 -48.858 -5.578 -1.558 1.00 0.00 C ATOM 188 O GLU A 261 -48.217 -4.897 -0.754 1.00 0.00 O ATOM 189 CB GLU A 261 -50.368 -7.463 -0.905 1.00 0.00 C ATOM 190 CG GLU A 261 -49.544 -7.826 0.320 1.00 0.00 C ATOM 191 CD GLU A 261 -49.638 -9.297 0.672 1.00 0.00 C ATOM 192 OE1 GLU A 261 -50.761 -9.774 0.938 1.00 0.00 O ATOM 193 OE2 GLU A 261 -48.588 -9.973 0.683 1.00 0.00 O ATOM 0 H GLU A 261 -51.646 -6.519 -2.788 1.00 0.00 H new ATOM 0 HA GLU A 261 -50.666 -5.387 -0.429 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -51.407 -7.740 -0.728 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -50.021 -8.053 -1.754 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -48.501 -7.565 0.142 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -49.881 -7.231 1.169 1.00 0.00 H new ATOM 200 N LEU A 262 -48.354 -6.005 -2.713 1.00 0.00 N ATOM 201 CA LEU A 262 -46.987 -5.696 -3.117 1.00 0.00 C ATOM 202 C LEU A 262 -46.785 -4.192 -3.256 1.00 0.00 C ATOM 203 O LEU A 262 -45.783 -3.646 -2.795 1.00 0.00 O ATOM 204 CB LEU A 262 -46.652 -6.390 -4.441 1.00 0.00 C ATOM 205 CG LEU A 262 -46.742 -7.918 -4.420 1.00 0.00 C ATOM 206 CD1 LEU A 262 -46.416 -8.490 -5.791 1.00 0.00 C ATOM 207 CD2 LEU A 262 -45.808 -8.497 -3.367 1.00 0.00 C ATOM 0 H LEU A 262 -48.874 -6.567 -3.387 1.00 0.00 H new ATOM 0 HA LEU A 262 -46.317 -6.065 -2.341 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -47.326 -6.013 -5.210 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -45.642 -6.106 -4.736 1.00 0.00 H new ATOM 0 HG LEU A 262 -47.764 -8.196 -4.163 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -46.485 -9.577 -5.757 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -47.124 -8.104 -6.524 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -45.405 -8.199 -6.076 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -45.887 -9.584 -3.369 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -44.782 -8.208 -3.592 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -46.085 -8.114 -2.385 1.00 0.00 H new ATOM 219 N ILE A 263 -47.741 -3.527 -3.898 1.00 0.00 N ATOM 220 CA ILE A 263 -47.664 -2.085 -4.100 1.00 0.00 C ATOM 221 C ILE A 263 -47.612 -1.342 -2.767 1.00 0.00 C ATOM 222 O ILE A 263 -46.830 -0.406 -2.600 1.00 0.00 O ATOM 223 CB ILE A 263 -48.861 -1.566 -4.923 1.00 0.00 C ATOM 224 CG1 ILE A 263 -48.888 -2.239 -6.299 1.00 0.00 C ATOM 225 CG2 ILE A 263 -48.792 -0.051 -5.067 1.00 0.00 C ATOM 226 CD1 ILE A 263 -50.069 -1.831 -7.156 1.00 0.00 C ATOM 0 H ILE A 263 -48.577 -3.964 -4.287 1.00 0.00 H new ATOM 0 HA ILE A 263 -46.745 -1.893 -4.653 1.00 0.00 H new ATOM 0 HB ILE A 263 -49.782 -1.817 -4.397 1.00 0.00 H new ATOM 0 HG12 ILE A 263 -47.966 -1.999 -6.829 1.00 0.00 H new ATOM 0 HG13 ILE A 263 -48.905 -3.320 -6.164 1.00 0.00 H new ATOM 0 HG21 ILE A 263 -49.644 0.298 -5.650 1.00 0.00 H new ATOM 0 HG22 ILE A 263 -48.815 0.410 -4.079 1.00 0.00 H new ATOM 0 HG23 ILE A 263 -47.868 0.225 -5.574 1.00 0.00 H new ATOM 0 HD11 ILE A 263 -50.019 -2.348 -8.114 1.00 0.00 H new ATOM 0 HD12 ILE A 263 -50.996 -2.096 -6.648 1.00 0.00 H new ATOM 0 HD13 ILE A 263 -50.042 -0.754 -7.323 1.00 0.00 H new ATOM 238 N ARG A 264 -48.452 -1.759 -1.823 1.00 0.00 N ATOM 239 CA ARG A 264 -48.503 -1.125 -0.510 1.00 0.00 C ATOM 240 C ARG A 264 -47.162 -1.237 0.211 1.00 0.00 C ATOM 241 O ARG A 264 -46.654 -0.253 0.749 1.00 0.00 O ATOM 242 CB ARG A 264 -49.605 -1.754 0.345 1.00 0.00 C ATOM 243 CG ARG A 264 -49.787 -1.079 1.695 1.00 0.00 C ATOM 244 CD ARG A 264 -50.885 -1.743 2.511 1.00 0.00 C ATOM 245 NE ARG A 264 -51.119 -1.052 3.776 1.00 0.00 N ATOM 246 CZ ARG A 264 -52.017 -1.442 4.676 1.00 0.00 C ATOM 247 NH1 ARG A 264 -52.753 -2.524 4.459 1.00 0.00 N ATOM 248 NH2 ARG A 264 -52.179 -0.750 5.795 1.00 0.00 N ATOM 0 H ARG A 264 -49.106 -2.533 -1.943 1.00 0.00 H new ATOM 0 HA ARG A 264 -48.725 -0.069 -0.661 1.00 0.00 H new ATOM 0 HB2 ARG A 264 -50.547 -1.713 -0.203 1.00 0.00 H new ATOM 0 HB3 ARG A 264 -49.374 -2.808 0.503 1.00 0.00 H new ATOM 0 HG2 ARG A 264 -48.849 -1.115 2.249 1.00 0.00 H new ATOM 0 HG3 ARG A 264 -50.030 -0.027 1.546 1.00 0.00 H new ATOM 0 HD2 ARG A 264 -51.808 -1.760 1.931 1.00 0.00 H new ATOM 0 HD3 ARG A 264 -50.613 -2.780 2.709 1.00 0.00 H new ATOM 0 HE ARG A 264 -50.562 -0.223 3.981 1.00 0.00 H new ATOM 0 HH11 ARG A 264 -52.631 -3.060 3.600 1.00 0.00 H new ATOM 0 HH12 ARG A 264 -53.441 -2.820 5.152 1.00 0.00 H new ATOM 0 HH21 ARG A 264 -51.615 0.082 5.966 1.00 0.00 H new ATOM 0 HH22 ARG A 264 -52.868 -1.050 6.485 1.00 0.00 H new ATOM 262 N LYS A 265 -46.593 -2.440 0.221 1.00 0.00 N ATOM 263 CA LYS A 265 -45.313 -2.668 0.884 1.00 0.00 C ATOM 264 C LYS A 265 -44.213 -1.813 0.259 1.00 0.00 C ATOM 265 O LYS A 265 -43.448 -1.156 0.967 1.00 0.00 O ATOM 266 CB LYS A 265 -44.929 -4.148 0.814 1.00 0.00 C ATOM 267 CG LYS A 265 -43.616 -4.467 1.514 1.00 0.00 C ATOM 268 CD LYS A 265 -43.279 -5.952 1.453 1.00 0.00 C ATOM 269 CE LYS A 265 -44.204 -6.789 2.329 1.00 0.00 C ATOM 270 NZ LYS A 265 -45.605 -6.802 1.825 1.00 0.00 N ATOM 0 H LYS A 265 -46.996 -3.267 -0.220 1.00 0.00 H new ATOM 0 HA LYS A 265 -45.421 -2.380 1.930 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -45.725 -4.743 1.262 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -44.857 -4.448 -0.232 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -42.811 -3.894 1.053 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -43.675 -4.152 2.556 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -43.349 -6.296 0.421 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -42.247 -6.102 1.770 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -43.828 -7.811 2.376 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -44.190 -6.397 3.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -46.026 -7.738 1.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -46.160 -6.079 2.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -45.609 -6.598 0.805 1.00 0.00 H new ATOM 284 N ALA A 266 -44.142 -1.821 -1.070 1.00 0.00 N ATOM 285 CA ALA A 266 -43.137 -1.044 -1.787 1.00 0.00 C ATOM 286 C ALA A 266 -43.197 0.423 -1.382 1.00 0.00 C ATOM 287 O ALA A 266 -42.171 1.043 -1.095 1.00 0.00 O ATOM 288 CB ALA A 266 -43.331 -1.188 -3.290 1.00 0.00 C ATOM 0 H ALA A 266 -44.768 -2.357 -1.671 1.00 0.00 H new ATOM 0 HA ALA A 266 -42.153 -1.430 -1.523 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -42.574 -0.603 -3.812 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -43.236 -2.237 -3.570 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -44.322 -0.827 -3.565 1.00 0.00 H new ATOM 294 N ILE A 267 -44.408 0.970 -1.349 1.00 0.00 N ATOM 295 CA ILE A 267 -44.605 2.361 -0.967 1.00 0.00 C ATOM 296 C ILE A 267 -44.149 2.595 0.469 1.00 0.00 C ATOM 297 O ILE A 267 -43.587 3.641 0.787 1.00 0.00 O ATOM 298 CB ILE A 267 -46.082 2.785 -1.111 1.00 0.00 C ATOM 299 CG1 ILE A 267 -46.535 2.632 -2.566 1.00 0.00 C ATOM 300 CG2 ILE A 267 -46.271 4.221 -0.638 1.00 0.00 C ATOM 301 CD1 ILE A 267 -47.995 2.966 -2.789 1.00 0.00 C ATOM 0 H ILE A 267 -45.266 0.470 -1.582 1.00 0.00 H new ATOM 0 HA ILE A 267 -44.003 2.969 -1.642 1.00 0.00 H new ATOM 0 HB ILE A 267 -46.696 2.136 -0.487 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -45.924 3.277 -3.197 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -46.353 1.607 -2.888 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -47.318 4.505 -0.746 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -45.980 4.300 0.409 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -45.651 4.886 -1.239 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -48.242 2.834 -3.843 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -48.616 2.304 -2.185 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -48.180 4.001 -2.500 1.00 0.00 H new ATOM 313 N GLU A 268 -44.395 1.611 1.333 1.00 0.00 N ATOM 314 CA GLU A 268 -44.008 1.710 2.737 1.00 0.00 C ATOM 315 C GLU A 268 -42.504 1.942 2.862 1.00 0.00 C ATOM 316 O GLU A 268 -42.065 2.873 3.541 1.00 0.00 O ATOM 317 CB GLU A 268 -44.424 0.438 3.488 1.00 0.00 C ATOM 318 CG GLU A 268 -44.296 0.538 5.004 1.00 0.00 C ATOM 319 CD GLU A 268 -42.879 0.330 5.506 1.00 0.00 C ATOM 320 OE1 GLU A 268 -41.999 -0.016 4.691 1.00 0.00 O ATOM 321 OE2 GLU A 268 -42.653 0.498 6.723 1.00 0.00 O ATOM 0 H GLU A 268 -44.860 0.738 1.085 1.00 0.00 H new ATOM 0 HA GLU A 268 -44.521 2.562 3.184 1.00 0.00 H new ATOM 0 HB2 GLU A 268 -45.458 0.203 3.237 1.00 0.00 H new ATOM 0 HB3 GLU A 268 -43.813 -0.394 3.137 1.00 0.00 H new ATOM 0 HG2 GLU A 268 -44.647 1.518 5.327 1.00 0.00 H new ATOM 0 HG3 GLU A 268 -44.949 -0.203 5.466 1.00 0.00 H new ATOM 328 N LEU A 269 -41.718 1.101 2.191 1.00 0.00 N ATOM 329 CA LEU A 269 -40.264 1.234 2.223 1.00 0.00 C ATOM 330 C LEU A 269 -39.838 2.585 1.661 1.00 0.00 C ATOM 331 O LEU A 269 -38.948 3.241 2.204 1.00 0.00 O ATOM 332 CB LEU A 269 -39.590 0.106 1.433 1.00 0.00 C ATOM 333 CG LEU A 269 -39.542 -1.256 2.134 1.00 0.00 C ATOM 334 CD1 LEU A 269 -40.942 -1.798 2.369 1.00 0.00 C ATOM 335 CD2 LEU A 269 -38.717 -2.241 1.319 1.00 0.00 C ATOM 0 H LEU A 269 -42.061 0.326 1.623 1.00 0.00 H new ATOM 0 HA LEU A 269 -39.946 1.165 3.263 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -40.113 -0.012 0.484 1.00 0.00 H new ATOM 0 HB3 LEU A 269 -38.570 0.410 1.199 1.00 0.00 H new ATOM 0 HG LEU A 269 -39.066 -1.122 3.106 1.00 0.00 H new ATOM 0 HD11 LEU A 269 -40.879 -2.765 2.868 1.00 0.00 H new ATOM 0 HD12 LEU A 269 -41.501 -1.103 2.995 1.00 0.00 H new ATOM 0 HD13 LEU A 269 -41.452 -1.915 1.413 1.00 0.00 H new ATOM 0 HD21 LEU A 269 -38.692 -3.204 1.829 1.00 0.00 H new ATOM 0 HD22 LEU A 269 -39.166 -2.364 0.334 1.00 0.00 H new ATOM 0 HD23 LEU A 269 -37.701 -1.862 1.210 1.00 0.00 H new ATOM 347 N SER A 270 -40.481 2.995 0.572 1.00 0.00 N ATOM 348 CA SER A 270 -40.171 4.271 -0.063 1.00 0.00 C ATOM 349 C SER A 270 -40.386 5.427 0.908 1.00 0.00 C ATOM 350 O SER A 270 -39.563 6.339 0.993 1.00 0.00 O ATOM 351 CB SER A 270 -41.031 4.467 -1.312 1.00 0.00 C ATOM 352 OG SER A 270 -40.791 3.445 -2.264 1.00 0.00 O ATOM 0 H SER A 270 -41.219 2.463 0.111 1.00 0.00 H new ATOM 0 HA SER A 270 -39.121 4.258 -0.356 1.00 0.00 H new ATOM 0 HB2 SER A 270 -42.085 4.469 -1.034 1.00 0.00 H new ATOM 0 HB3 SER A 270 -40.816 5.439 -1.756 1.00 0.00 H new ATOM 0 HG SER A 270 -41.222 2.616 -1.969 1.00 0.00 H new ATOM 358 N LEU A 271 -41.494 5.380 1.642 1.00 0.00 N ATOM 359 CA LEU A 271 -41.815 6.420 2.613 1.00 0.00 C ATOM 360 C LEU A 271 -40.747 6.489 3.698 1.00 0.00 C ATOM 361 O LEU A 271 -40.327 7.575 4.101 1.00 0.00 O ATOM 362 CB LEU A 271 -43.187 6.161 3.240 1.00 0.00 C ATOM 363 CG LEU A 271 -44.367 6.219 2.267 1.00 0.00 C ATOM 364 CD1 LEU A 271 -45.660 5.847 2.975 1.00 0.00 C ATOM 365 CD2 LEU A 271 -44.480 7.606 1.647 1.00 0.00 C ATOM 0 H LEU A 271 -42.185 4.632 1.582 1.00 0.00 H new ATOM 0 HA LEU A 271 -41.843 7.377 2.092 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -43.174 5.179 3.712 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -43.352 6.893 4.031 1.00 0.00 H new ATOM 0 HG LEU A 271 -44.190 5.498 1.469 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -46.488 5.894 2.268 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -45.579 4.835 3.373 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -45.841 6.545 3.792 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -45.324 7.629 0.958 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -44.634 8.345 2.434 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -43.563 7.838 1.105 1.00 0.00 H new ATOM 377 N LYS A 272 -40.309 5.323 4.166 1.00 0.00 N ATOM 378 CA LYS A 272 -39.285 5.250 5.204 1.00 0.00 C ATOM 379 C LYS A 272 -38.021 5.990 4.777 1.00 0.00 C ATOM 380 O LYS A 272 -37.425 6.727 5.563 1.00 0.00 O ATOM 381 CB LYS A 272 -38.952 3.791 5.521 1.00 0.00 C ATOM 382 CG LYS A 272 -40.126 3.006 6.086 1.00 0.00 C ATOM 383 CD LYS A 272 -39.773 1.544 6.334 1.00 0.00 C ATOM 384 CE LYS A 272 -38.741 1.380 7.443 1.00 0.00 C ATOM 385 NZ LYS A 272 -37.397 1.882 7.044 1.00 0.00 N ATOM 0 H LYS A 272 -40.647 4.416 3.843 1.00 0.00 H new ATOM 0 HA LYS A 272 -39.679 5.729 6.100 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -38.602 3.301 4.612 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -38.129 3.762 6.235 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -40.451 3.463 7.020 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -40.966 3.063 5.394 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -40.676 0.994 6.597 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -39.388 1.104 5.414 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -39.077 1.915 8.331 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -38.667 0.327 7.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -36.667 1.219 7.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -37.350 1.962 6.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -37.234 2.816 7.471 1.00 0.00 H new ATOM 399 N GLU A 273 -37.616 5.785 3.526 1.00 0.00 N ATOM 400 CA GLU A 273 -36.422 6.430 2.989 1.00 0.00 C ATOM 401 C GLU A 273 -36.641 7.937 2.821 1.00 0.00 C ATOM 402 O GLU A 273 -37.169 8.597 3.716 1.00 0.00 O ATOM 403 CB GLU A 273 -36.039 5.789 1.652 1.00 0.00 C ATOM 404 CG GLU A 273 -35.796 4.290 1.742 1.00 0.00 C ATOM 405 CD GLU A 273 -35.419 3.676 0.407 1.00 0.00 C ATOM 406 OE1 GLU A 273 -35.336 4.423 -0.591 1.00 0.00 O ATOM 407 OE2 GLU A 273 -35.206 2.446 0.359 1.00 0.00 O ATOM 0 H GLU A 273 -38.098 5.176 2.865 1.00 0.00 H new ATOM 0 HA GLU A 273 -35.604 6.288 3.696 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -36.832 5.977 0.928 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -35.139 6.272 1.272 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -35.001 4.098 2.463 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -36.695 3.803 2.120 1.00 0.00 H new ATOM 414 N SER A 274 -36.234 8.478 1.671 1.00 0.00 N ATOM 415 CA SER A 274 -36.387 9.903 1.394 1.00 0.00 C ATOM 416 C SER A 274 -36.118 10.186 -0.088 1.00 0.00 C ATOM 417 O SER A 274 -36.598 9.456 -0.954 1.00 0.00 O ATOM 418 CB SER A 274 -35.441 10.717 2.282 1.00 0.00 C ATOM 419 OG SER A 274 -35.671 12.108 2.138 1.00 0.00 O ATOM 0 H SER A 274 -35.796 7.948 0.917 1.00 0.00 H new ATOM 0 HA SER A 274 -37.411 10.200 1.619 1.00 0.00 H new ATOM 0 HB2 SER A 274 -35.579 10.429 3.324 1.00 0.00 H new ATOM 0 HB3 SER A 274 -34.407 10.488 2.022 1.00 0.00 H new ATOM 0 HG SER A 274 -35.055 12.603 2.717 1.00 0.00 H new ATOM 425 N ARG A 275 -35.350 11.238 -0.378 1.00 0.00 N ATOM 426 CA ARG A 275 -35.029 11.594 -1.759 1.00 0.00 C ATOM 427 C ARG A 275 -33.655 12.256 -1.849 1.00 0.00 C ATOM 428 O ARG A 275 -32.799 12.048 -0.988 1.00 0.00 O ATOM 429 CB ARG A 275 -36.095 12.537 -2.329 1.00 0.00 C ATOM 430 CG ARG A 275 -37.456 11.888 -2.532 1.00 0.00 C ATOM 431 CD ARG A 275 -37.391 10.764 -3.554 1.00 0.00 C ATOM 432 NE ARG A 275 -36.853 11.220 -4.833 1.00 0.00 N ATOM 433 CZ ARG A 275 -36.679 10.427 -5.886 1.00 0.00 C ATOM 434 NH1 ARG A 275 -37.010 9.144 -5.818 1.00 0.00 N ATOM 435 NH2 ARG A 275 -36.173 10.916 -7.010 1.00 0.00 N ATOM 0 H ARG A 275 -34.941 11.856 0.323 1.00 0.00 H new ATOM 0 HA ARG A 275 -35.011 10.675 -2.346 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -36.207 13.389 -1.658 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -35.745 12.928 -3.284 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -37.819 11.496 -1.582 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -38.173 12.640 -2.862 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -36.770 9.957 -3.166 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -38.389 10.353 -3.706 1.00 0.00 H new ATOM 0 HE ARG A 275 -36.596 12.203 -4.924 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -37.399 8.763 -4.956 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -36.875 8.539 -6.628 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -35.917 11.902 -7.068 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -36.040 10.307 -7.817 1.00 0.00 H new ATOM 449 N ASN A 276 -33.454 13.055 -2.897 1.00 0.00 N ATOM 450 CA ASN A 276 -32.188 13.751 -3.108 1.00 0.00 C ATOM 451 C ASN A 276 -31.018 12.768 -3.081 1.00 0.00 C ATOM 452 O ASN A 276 -29.993 13.020 -2.448 1.00 0.00 O ATOM 453 CB ASN A 276 -31.994 14.836 -2.045 1.00 0.00 C ATOM 454 CG ASN A 276 -30.784 15.708 -2.318 1.00 0.00 C ATOM 455 OD1 ASN A 276 -30.700 16.366 -3.355 1.00 0.00 O ATOM 456 ND2 ASN A 276 -29.838 15.716 -1.386 1.00 0.00 N ATOM 0 H ASN A 276 -34.156 13.236 -3.615 1.00 0.00 H new ATOM 0 HA ASN A 276 -32.217 14.223 -4.090 1.00 0.00 H new ATOM 0 HB2 ASN A 276 -32.886 15.461 -2.002 1.00 0.00 H new ATOM 0 HB3 ASN A 276 -31.886 14.367 -1.067 1.00 0.00 H new ATOM 0 HD21 ASN A 276 -29.000 16.283 -1.515 1.00 0.00 H new ATOM 0 HD22 ASN A 276 -29.949 15.155 -0.541 1.00 0.00 H new ATOM 463 N SER A 277 -31.183 11.642 -3.771 1.00 0.00 N ATOM 464 CA SER A 277 -30.146 10.617 -3.825 1.00 0.00 C ATOM 465 C SER A 277 -28.897 11.137 -4.531 1.00 0.00 C ATOM 466 O SER A 277 -28.969 11.641 -5.652 1.00 0.00 O ATOM 467 CB SER A 277 -30.671 9.374 -4.547 1.00 0.00 C ATOM 468 OG SER A 277 -29.687 8.355 -4.591 1.00 0.00 O ATOM 0 H SER A 277 -32.025 11.417 -4.300 1.00 0.00 H new ATOM 0 HA SER A 277 -29.878 10.354 -2.802 1.00 0.00 H new ATOM 0 HB2 SER A 277 -31.561 9.003 -4.038 1.00 0.00 H new ATOM 0 HB3 SER A 277 -30.971 9.638 -5.561 1.00 0.00 H new ATOM 0 HG SER A 277 -30.048 7.571 -5.056 1.00 0.00 H new ATOM 474 N ALA A 278 -27.753 11.008 -3.866 1.00 0.00 N ATOM 475 CA ALA A 278 -26.484 11.459 -4.428 1.00 0.00 C ATOM 476 C ALA A 278 -25.672 10.284 -4.962 1.00 0.00 C ATOM 477 O ALA A 278 -25.584 9.237 -4.320 1.00 0.00 O ATOM 478 CB ALA A 278 -25.686 12.223 -3.382 1.00 0.00 C ATOM 0 H ALA A 278 -27.679 10.595 -2.937 1.00 0.00 H new ATOM 0 HA ALA A 278 -26.701 12.126 -5.262 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -24.742 12.554 -3.815 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -26.257 13.090 -3.051 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -25.487 11.573 -2.530 1.00 0.00 H new ATOM 484 N SER A 279 -25.079 10.464 -6.140 1.00 0.00 N ATOM 485 CA SER A 279 -24.272 9.416 -6.759 1.00 0.00 C ATOM 486 C SER A 279 -23.587 9.928 -8.023 1.00 0.00 C ATOM 487 O SER A 279 -23.659 9.298 -9.079 1.00 0.00 O ATOM 488 CB SER A 279 -25.139 8.198 -7.090 1.00 0.00 C ATOM 489 OG SER A 279 -26.182 8.542 -7.985 1.00 0.00 O ATOM 0 H SER A 279 -25.142 11.324 -6.684 1.00 0.00 H new ATOM 0 HA SER A 279 -23.502 9.120 -6.046 1.00 0.00 H new ATOM 0 HB2 SER A 279 -24.520 7.416 -7.531 1.00 0.00 H new ATOM 0 HB3 SER A 279 -25.563 7.789 -6.173 1.00 0.00 H new ATOM 0 HG SER A 279 -26.720 7.747 -8.182 1.00 0.00 H new ATOM 495 N SER A 280 -22.921 11.075 -7.909 1.00 0.00 N ATOM 496 CA SER A 280 -22.220 11.670 -9.043 1.00 0.00 C ATOM 497 C SER A 280 -21.023 10.810 -9.454 1.00 0.00 C ATOM 498 O SER A 280 -21.080 9.582 -9.383 1.00 0.00 O ATOM 499 CB SER A 280 -21.762 13.088 -8.694 1.00 0.00 C ATOM 500 OG SER A 280 -22.866 13.920 -8.380 1.00 0.00 O ATOM 0 H SER A 280 -22.852 11.610 -7.043 1.00 0.00 H new ATOM 0 HA SER A 280 -22.909 11.719 -9.886 1.00 0.00 H new ATOM 0 HB2 SER A 280 -21.077 13.054 -7.847 1.00 0.00 H new ATOM 0 HB3 SER A 280 -21.211 13.512 -9.533 1.00 0.00 H new ATOM 0 HG SER A 280 -22.545 14.819 -8.159 1.00 0.00 H new ATOM 506 N GLU A 281 -19.937 11.457 -9.879 1.00 0.00 N ATOM 507 CA GLU A 281 -18.735 10.737 -10.295 1.00 0.00 C ATOM 508 C GLU A 281 -17.560 11.682 -10.575 1.00 0.00 C ATOM 509 O GLU A 281 -16.918 11.581 -11.621 1.00 0.00 O ATOM 510 CB GLU A 281 -19.031 9.881 -11.532 1.00 0.00 C ATOM 511 CG GLU A 281 -19.924 10.556 -12.569 1.00 0.00 C ATOM 512 CD GLU A 281 -19.329 11.828 -13.145 1.00 0.00 C ATOM 513 OE1 GLU A 281 -19.228 12.830 -12.406 1.00 0.00 O ATOM 514 OE2 GLU A 281 -18.962 11.821 -14.339 1.00 0.00 O ATOM 0 H GLU A 281 -19.866 12.472 -9.944 1.00 0.00 H new ATOM 0 HA GLU A 281 -18.442 10.091 -9.468 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -18.087 9.610 -12.005 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -19.505 8.953 -11.211 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -20.118 9.855 -13.381 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -20.886 10.789 -12.112 1.00 0.00 H new ATOM 521 N PRO A 282 -17.248 12.607 -9.644 1.00 0.00 N ATOM 522 CA PRO A 282 -16.135 13.548 -9.815 1.00 0.00 C ATOM 523 C PRO A 282 -14.787 12.834 -9.822 1.00 0.00 C ATOM 524 O PRO A 282 -14.541 11.953 -8.998 1.00 0.00 O ATOM 525 CB PRO A 282 -16.243 14.479 -8.597 1.00 0.00 C ATOM 526 CG PRO A 282 -17.598 14.230 -8.025 1.00 0.00 C ATOM 527 CD PRO A 282 -17.931 12.806 -8.358 1.00 0.00 C ATOM 0 HA PRO A 282 -16.193 14.077 -10.766 1.00 0.00 H new ATOM 0 HB2 PRO A 282 -15.463 14.263 -7.867 1.00 0.00 H new ATOM 0 HB3 PRO A 282 -16.126 15.523 -8.889 1.00 0.00 H new ATOM 0 HG2 PRO A 282 -17.602 14.390 -6.947 1.00 0.00 H new ATOM 0 HG3 PRO A 282 -18.333 14.913 -8.451 1.00 0.00 H new ATOM 0 HD2 PRO A 282 -17.568 12.116 -7.596 1.00 0.00 H new ATOM 0 HD3 PRO A 282 -19.007 12.651 -8.442 1.00 0.00 H new ATOM 535 N ILE A 283 -13.918 13.213 -10.756 1.00 0.00 N ATOM 536 CA ILE A 283 -12.599 12.594 -10.863 1.00 0.00 C ATOM 537 C ILE A 283 -11.534 13.614 -11.260 1.00 0.00 C ATOM 538 O ILE A 283 -11.727 14.402 -12.187 1.00 0.00 O ATOM 539 CB ILE A 283 -12.595 11.447 -11.897 1.00 0.00 C ATOM 540 CG1 ILE A 283 -13.609 10.367 -11.507 1.00 0.00 C ATOM 541 CG2 ILE A 283 -11.199 10.850 -12.021 1.00 0.00 C ATOM 542 CD1 ILE A 283 -13.720 9.244 -12.517 1.00 0.00 C ATOM 0 H ILE A 283 -14.102 13.941 -11.446 1.00 0.00 H new ATOM 0 HA ILE A 283 -12.365 12.192 -9.877 1.00 0.00 H new ATOM 0 HB ILE A 283 -12.885 11.854 -12.866 1.00 0.00 H new ATOM 0 HG12 ILE A 283 -13.327 9.948 -10.541 1.00 0.00 H new ATOM 0 HG13 ILE A 283 -14.588 10.829 -11.381 1.00 0.00 H new ATOM 0 HG21 ILE A 283 -11.212 10.043 -12.753 1.00 0.00 H new ATOM 0 HG22 ILE A 283 -10.501 11.622 -12.344 1.00 0.00 H new ATOM 0 HG23 ILE A 283 -10.884 10.458 -11.054 1.00 0.00 H new ATOM 0 HD11 ILE A 283 -14.456 8.517 -12.174 1.00 0.00 H new ATOM 0 HD12 ILE A 283 -14.032 9.650 -13.479 1.00 0.00 H new ATOM 0 HD13 ILE A 283 -12.752 8.756 -12.626 1.00 0.00 H new ATOM 554 N VAL A 284 -10.407 13.582 -10.552 1.00 0.00 N ATOM 555 CA VAL A 284 -9.294 14.490 -10.819 1.00 0.00 C ATOM 556 C VAL A 284 -7.966 13.812 -10.477 1.00 0.00 C ATOM 557 O VAL A 284 -7.845 13.170 -9.434 1.00 0.00 O ATOM 558 CB VAL A 284 -9.414 15.798 -10.003 1.00 0.00 C ATOM 559 CG1 VAL A 284 -8.260 16.737 -10.320 1.00 0.00 C ATOM 560 CG2 VAL A 284 -10.747 16.482 -10.267 1.00 0.00 C ATOM 0 H VAL A 284 -10.240 12.932 -9.784 1.00 0.00 H new ATOM 0 HA VAL A 284 -9.327 14.739 -11.880 1.00 0.00 H new ATOM 0 HB VAL A 284 -9.367 15.541 -8.945 1.00 0.00 H new ATOM 0 HG11 VAL A 284 -8.364 17.651 -9.735 1.00 0.00 H new ATOM 0 HG12 VAL A 284 -7.317 16.251 -10.070 1.00 0.00 H new ATOM 0 HG13 VAL A 284 -8.272 16.982 -11.382 1.00 0.00 H new ATOM 0 HG21 VAL A 284 -10.807 17.400 -9.682 1.00 0.00 H new ATOM 0 HG22 VAL A 284 -10.829 16.722 -11.327 1.00 0.00 H new ATOM 0 HG23 VAL A 284 -11.561 15.815 -9.982 1.00 0.00 H new ATOM 570 N PRO A 285 -6.954 13.929 -11.361 1.00 0.00 N ATOM 571 CA PRO A 285 -5.638 13.309 -11.148 1.00 0.00 C ATOM 572 C PRO A 285 -4.798 14.023 -10.088 1.00 0.00 C ATOM 573 O PRO A 285 -3.610 14.273 -10.293 1.00 0.00 O ATOM 574 CB PRO A 285 -4.972 13.423 -12.519 1.00 0.00 C ATOM 575 CG PRO A 285 -5.596 14.624 -13.140 1.00 0.00 C ATOM 576 CD PRO A 285 -7.016 14.658 -12.645 1.00 0.00 C ATOM 0 HA PRO A 285 -5.733 12.288 -10.778 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -3.892 13.540 -12.427 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -5.146 12.530 -13.120 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -5.062 15.531 -12.857 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -5.564 14.562 -14.228 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -7.369 15.680 -12.509 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -7.697 14.177 -13.347 1.00 0.00 H new ATOM 584 N VAL A 286 -5.415 14.341 -8.955 1.00 0.00 N ATOM 585 CA VAL A 286 -4.714 15.017 -7.867 1.00 0.00 C ATOM 586 C VAL A 286 -3.657 14.108 -7.245 1.00 0.00 C ATOM 587 O VAL A 286 -3.901 12.924 -7.013 1.00 0.00 O ATOM 588 CB VAL A 286 -5.687 15.486 -6.767 1.00 0.00 C ATOM 589 CG1 VAL A 286 -6.664 16.513 -7.318 1.00 0.00 C ATOM 590 CG2 VAL A 286 -6.432 14.302 -6.165 1.00 0.00 C ATOM 0 H VAL A 286 -6.397 14.142 -8.765 1.00 0.00 H new ATOM 0 HA VAL A 286 -4.229 15.891 -8.302 1.00 0.00 H new ATOM 0 HB VAL A 286 -5.105 15.959 -5.976 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -7.342 16.831 -6.526 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -6.113 17.376 -7.692 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -7.238 16.069 -8.131 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -7.113 14.656 -5.391 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -7.001 13.795 -6.945 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -5.716 13.606 -5.728 1.00 0.00 H new ATOM 600 N VAL A 287 -2.482 14.670 -6.977 1.00 0.00 N ATOM 601 CA VAL A 287 -1.392 13.916 -6.381 1.00 0.00 C ATOM 602 C VAL A 287 -1.722 13.527 -4.945 1.00 0.00 C ATOM 603 O VAL A 287 -2.321 14.304 -4.202 1.00 0.00 O ATOM 604 CB VAL A 287 -0.076 14.719 -6.403 1.00 0.00 C ATOM 605 CG1 VAL A 287 -0.221 16.013 -5.617 1.00 0.00 C ATOM 606 CG2 VAL A 287 1.074 13.882 -5.861 1.00 0.00 C ATOM 0 H VAL A 287 -2.263 15.648 -7.165 1.00 0.00 H new ATOM 0 HA VAL A 287 -1.262 13.013 -6.977 1.00 0.00 H new ATOM 0 HB VAL A 287 0.150 14.976 -7.438 1.00 0.00 H new ATOM 0 HG11 VAL A 287 0.719 16.564 -5.646 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -1.011 16.620 -6.059 1.00 0.00 H new ATOM 0 HG13 VAL A 287 -0.476 15.784 -4.582 1.00 0.00 H new ATOM 0 HG21 VAL A 287 1.993 14.467 -5.885 1.00 0.00 H new ATOM 0 HG22 VAL A 287 0.858 13.588 -4.834 1.00 0.00 H new ATOM 0 HG23 VAL A 287 1.196 12.990 -6.475 1.00 0.00 H new ATOM 616 N GLU A 288 -1.327 12.320 -4.562 1.00 0.00 N ATOM 617 CA GLU A 288 -1.577 11.826 -3.216 1.00 0.00 C ATOM 618 C GLU A 288 -0.597 10.703 -2.895 1.00 0.00 C ATOM 619 O GLU A 288 -0.966 9.681 -2.316 1.00 0.00 O ATOM 620 CB GLU A 288 -3.021 11.326 -3.094 1.00 0.00 C ATOM 621 CG GLU A 288 -3.628 11.488 -1.705 1.00 0.00 C ATOM 622 CD GLU A 288 -2.857 10.760 -0.618 1.00 0.00 C ATOM 623 OE1 GLU A 288 -1.717 11.172 -0.317 1.00 0.00 O ATOM 624 OE2 GLU A 288 -3.396 9.778 -0.067 1.00 0.00 O ATOM 0 H GLU A 288 -0.831 11.665 -5.166 1.00 0.00 H new ATOM 0 HA GLU A 288 -1.434 12.638 -2.503 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -3.640 11.863 -3.813 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -3.052 10.272 -3.370 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -3.674 12.549 -1.459 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -4.654 11.120 -1.720 1.00 0.00 H new ATOM 631 N SER A 289 0.658 10.905 -3.286 1.00 0.00 N ATOM 632 CA SER A 289 1.704 9.914 -3.049 1.00 0.00 C ATOM 633 C SER A 289 3.070 10.437 -3.485 1.00 0.00 C ATOM 634 O SER A 289 3.222 10.962 -4.588 1.00 0.00 O ATOM 635 CB SER A 289 1.386 8.617 -3.796 1.00 0.00 C ATOM 636 OG SER A 289 1.264 8.849 -5.188 1.00 0.00 O ATOM 0 H SER A 289 0.976 11.746 -3.768 1.00 0.00 H new ATOM 0 HA SER A 289 1.737 9.715 -1.978 1.00 0.00 H new ATOM 0 HB2 SER A 289 2.173 7.886 -3.613 1.00 0.00 H new ATOM 0 HB3 SER A 289 0.459 8.190 -3.412 1.00 0.00 H new ATOM 0 HG SER A 289 1.832 9.605 -5.445 1.00 0.00 H new ATOM 642 N LYS A 290 4.062 10.278 -2.610 1.00 0.00 N ATOM 643 CA LYS A 290 5.424 10.721 -2.897 1.00 0.00 C ATOM 644 C LYS A 290 6.374 10.317 -1.772 1.00 0.00 C ATOM 645 O LYS A 290 7.407 9.693 -2.018 1.00 0.00 O ATOM 646 CB LYS A 290 5.467 12.239 -3.093 1.00 0.00 C ATOM 647 CG LYS A 290 6.855 12.776 -3.409 1.00 0.00 C ATOM 648 CD LYS A 290 7.383 12.220 -4.723 1.00 0.00 C ATOM 649 CE LYS A 290 8.796 12.705 -5.009 1.00 0.00 C ATOM 650 NZ LYS A 290 8.867 14.189 -5.105 1.00 0.00 N ATOM 0 H LYS A 290 3.946 9.844 -1.694 1.00 0.00 H new ATOM 0 HA LYS A 290 5.747 10.236 -3.818 1.00 0.00 H new ATOM 0 HB2 LYS A 290 4.789 12.511 -3.902 1.00 0.00 H new ATOM 0 HB3 LYS A 290 5.097 12.724 -2.190 1.00 0.00 H new ATOM 0 HG2 LYS A 290 6.822 13.864 -3.460 1.00 0.00 H new ATOM 0 HG3 LYS A 290 7.539 12.516 -2.602 1.00 0.00 H new ATOM 0 HD2 LYS A 290 7.372 11.131 -4.688 1.00 0.00 H new ATOM 0 HD3 LYS A 290 6.723 12.520 -5.537 1.00 0.00 H new ATOM 0 HE2 LYS A 290 9.464 12.360 -4.220 1.00 0.00 H new ATOM 0 HE3 LYS A 290 9.149 12.264 -5.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 9.795 14.469 -5.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 8.118 14.532 -5.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 8.737 14.605 -4.161 1.00 0.00 H new ATOM 664 N ASN A 291 6.010 10.674 -0.540 1.00 0.00 N ATOM 665 CA ASN A 291 6.818 10.352 0.639 1.00 0.00 C ATOM 666 C ASN A 291 8.186 11.032 0.580 1.00 0.00 C ATOM 667 O ASN A 291 8.856 11.017 -0.452 1.00 0.00 O ATOM 668 CB ASN A 291 6.992 8.837 0.771 1.00 0.00 C ATOM 669 CG ASN A 291 5.666 8.109 0.878 1.00 0.00 C ATOM 670 OD1 ASN A 291 4.826 8.191 -0.018 1.00 0.00 O ATOM 671 ND2 ASN A 291 5.471 7.391 1.978 1.00 0.00 N ATOM 0 H ASN A 291 5.155 11.190 -0.331 1.00 0.00 H new ATOM 0 HA ASN A 291 6.289 10.728 1.515 1.00 0.00 H new ATOM 0 HB2 ASN A 291 7.541 8.461 -0.092 1.00 0.00 H new ATOM 0 HB3 ASN A 291 7.595 8.619 1.652 1.00 0.00 H new ATOM 0 HD21 ASN A 291 4.598 6.880 2.105 1.00 0.00 H new ATOM 0 HD22 ASN A 291 6.195 7.351 2.696 1.00 0.00 H new ATOM 678 N GLU A 292 8.597 11.625 1.700 1.00 0.00 N ATOM 679 CA GLU A 292 9.887 12.306 1.779 1.00 0.00 C ATOM 680 C GLU A 292 10.172 12.759 3.212 1.00 0.00 C ATOM 681 O GLU A 292 10.710 13.843 3.442 1.00 0.00 O ATOM 682 CB GLU A 292 9.905 13.511 0.829 1.00 0.00 C ATOM 683 CG GLU A 292 11.280 14.138 0.647 1.00 0.00 C ATOM 684 CD GLU A 292 12.278 13.193 0.004 1.00 0.00 C ATOM 685 OE1 GLU A 292 12.580 12.142 0.610 1.00 0.00 O ATOM 686 OE2 GLU A 292 12.757 13.502 -1.107 1.00 0.00 O ATOM 0 H GLU A 292 8.055 11.647 2.564 1.00 0.00 H new ATOM 0 HA GLU A 292 10.667 11.606 1.479 1.00 0.00 H new ATOM 0 HB2 GLU A 292 9.528 13.198 -0.145 1.00 0.00 H new ATOM 0 HB3 GLU A 292 9.219 14.269 1.208 1.00 0.00 H new ATOM 0 HG2 GLU A 292 11.187 15.034 0.033 1.00 0.00 H new ATOM 0 HG3 GLU A 292 11.661 14.455 1.618 1.00 0.00 H new ATOM 693 N VAL A 293 9.807 11.918 4.176 1.00 0.00 N ATOM 694 CA VAL A 293 10.022 12.228 5.586 1.00 0.00 C ATOM 695 C VAL A 293 11.459 11.930 6.004 1.00 0.00 C ATOM 696 O VAL A 293 11.979 10.846 5.735 1.00 0.00 O ATOM 697 CB VAL A 293 9.059 11.433 6.489 1.00 0.00 C ATOM 698 CG1 VAL A 293 9.267 11.801 7.951 1.00 0.00 C ATOM 699 CG2 VAL A 293 7.616 11.674 6.071 1.00 0.00 C ATOM 0 H VAL A 293 9.361 11.017 4.006 1.00 0.00 H new ATOM 0 HA VAL A 293 9.826 13.293 5.708 1.00 0.00 H new ATOM 0 HB VAL A 293 9.276 10.371 6.373 1.00 0.00 H new ATOM 0 HG11 VAL A 293 8.578 11.229 8.572 1.00 0.00 H new ATOM 0 HG12 VAL A 293 10.292 11.572 8.241 1.00 0.00 H new ATOM 0 HG13 VAL A 293 9.080 12.866 8.088 1.00 0.00 H new ATOM 0 HG21 VAL A 293 6.950 11.105 6.719 1.00 0.00 H new ATOM 0 HG22 VAL A 293 7.385 12.736 6.156 1.00 0.00 H new ATOM 0 HG23 VAL A 293 7.478 11.354 5.038 1.00 0.00 H new ATOM 709 N LYS A 294 12.089 12.898 6.670 1.00 0.00 N ATOM 710 CA LYS A 294 13.468 12.750 7.138 1.00 0.00 C ATOM 711 C LYS A 294 14.437 12.566 5.973 1.00 0.00 C ATOM 712 O LYS A 294 14.087 11.995 4.940 1.00 0.00 O ATOM 713 CB LYS A 294 13.589 11.568 8.104 1.00 0.00 C ATOM 714 CG LYS A 294 12.774 11.729 9.378 1.00 0.00 C ATOM 715 CD LYS A 294 12.965 10.544 10.311 1.00 0.00 C ATOM 716 CE LYS A 294 12.176 10.715 11.599 1.00 0.00 C ATOM 717 NZ LYS A 294 12.355 9.557 12.519 1.00 0.00 N ATOM 0 H LYS A 294 11.664 13.797 6.898 1.00 0.00 H new ATOM 0 HA LYS A 294 13.733 13.668 7.663 1.00 0.00 H new ATOM 0 HB2 LYS A 294 13.271 10.659 7.593 1.00 0.00 H new ATOM 0 HB3 LYS A 294 14.638 11.434 8.369 1.00 0.00 H new ATOM 0 HG2 LYS A 294 13.069 12.646 9.887 1.00 0.00 H new ATOM 0 HG3 LYS A 294 11.718 11.830 9.126 1.00 0.00 H new ATOM 0 HD2 LYS A 294 12.649 9.630 9.809 1.00 0.00 H new ATOM 0 HD3 LYS A 294 14.024 10.430 10.544 1.00 0.00 H new ATOM 0 HE2 LYS A 294 12.494 11.629 12.100 1.00 0.00 H new ATOM 0 HE3 LYS A 294 11.118 10.831 11.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 11.801 9.713 13.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 12.028 8.688 12.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 13.361 9.461 12.764 1.00 0.00 H new ATOM 731 N ARG A 295 15.663 13.049 6.150 1.00 0.00 N ATOM 732 CA ARG A 295 16.686 12.931 5.117 1.00 0.00 C ATOM 733 C ARG A 295 18.082 13.114 5.705 1.00 0.00 C ATOM 734 O ARG A 295 18.983 13.628 5.042 1.00 0.00 O ATOM 735 CB ARG A 295 16.449 13.958 4.006 1.00 0.00 C ATOM 736 CG ARG A 295 16.471 15.399 4.489 1.00 0.00 C ATOM 737 CD ARG A 295 16.369 16.374 3.326 1.00 0.00 C ATOM 738 NE ARG A 295 16.379 17.765 3.773 1.00 0.00 N ATOM 739 CZ ARG A 295 16.329 18.807 2.947 1.00 0.00 C ATOM 740 NH1 ARG A 295 16.280 18.618 1.635 1.00 0.00 N ATOM 741 NH2 ARG A 295 16.331 20.041 3.434 1.00 0.00 N ATOM 0 H ARG A 295 15.972 13.525 6.998 1.00 0.00 H new ATOM 0 HA ARG A 295 16.618 11.929 4.694 1.00 0.00 H new ATOM 0 HB2 ARG A 295 17.211 13.830 3.237 1.00 0.00 H new ATOM 0 HB3 ARG A 295 15.486 13.756 3.537 1.00 0.00 H new ATOM 0 HG2 ARG A 295 15.644 15.566 5.180 1.00 0.00 H new ATOM 0 HG3 ARG A 295 17.391 15.585 5.043 1.00 0.00 H new ATOM 0 HD2 ARG A 295 17.200 16.208 2.640 1.00 0.00 H new ATOM 0 HD3 ARG A 295 15.452 16.179 2.769 1.00 0.00 H new ATOM 0 HE ARG A 295 16.427 17.948 4.775 1.00 0.00 H new ATOM 0 HH11 ARG A 295 16.281 17.671 1.256 1.00 0.00 H new ATOM 0 HH12 ARG A 295 16.242 19.420 1.005 1.00 0.00 H new ATOM 0 HH21 ARG A 295 16.371 20.191 4.442 1.00 0.00 H new ATOM 0 HH22 ARG A 295 16.293 20.839 2.800 1.00 0.00 H new ATOM 755 N GLN A 296 18.258 12.674 6.948 1.00 0.00 N ATOM 756 CA GLN A 296 19.549 12.774 7.618 1.00 0.00 C ATOM 757 C GLN A 296 20.219 11.407 7.684 1.00 0.00 C ATOM 758 O GLN A 296 21.016 11.134 8.583 1.00 0.00 O ATOM 759 CB GLN A 296 19.384 13.339 9.033 1.00 0.00 C ATOM 760 CG GLN A 296 18.859 14.767 9.076 1.00 0.00 C ATOM 761 CD GLN A 296 17.456 14.897 8.516 1.00 0.00 C ATOM 762 OE1 GLN A 296 16.521 14.260 9.001 1.00 0.00 O ATOM 763 NE2 GLN A 296 17.302 15.727 7.492 1.00 0.00 N ATOM 0 H GLN A 296 17.523 12.245 7.510 1.00 0.00 H new ATOM 0 HA GLN A 296 20.178 13.453 7.042 1.00 0.00 H new ATOM 0 HB2 GLN A 296 18.704 12.696 9.592 1.00 0.00 H new ATOM 0 HB3 GLN A 296 20.347 13.302 9.542 1.00 0.00 H new ATOM 0 HG2 GLN A 296 18.868 15.121 10.107 1.00 0.00 H new ATOM 0 HG3 GLN A 296 19.531 15.413 8.512 1.00 0.00 H new ATOM 0 HE21 GLN A 296 18.105 16.235 7.122 1.00 0.00 H new ATOM 0 HE22 GLN A 296 16.380 15.857 7.075 1.00 0.00 H new ATOM 772 N GLU A 297 19.887 10.549 6.724 1.00 0.00 N ATOM 773 CA GLU A 297 20.450 9.206 6.668 1.00 0.00 C ATOM 774 C GLU A 297 21.864 9.227 6.099 1.00 0.00 C ATOM 775 O GLU A 297 22.109 9.794 5.034 1.00 0.00 O ATOM 776 CB GLU A 297 19.563 8.286 5.823 1.00 0.00 C ATOM 777 CG GLU A 297 18.169 8.077 6.397 1.00 0.00 C ATOM 778 CD GLU A 297 17.342 9.347 6.412 1.00 0.00 C ATOM 779 OE1 GLU A 297 17.096 9.908 5.324 1.00 0.00 O ATOM 780 OE2 GLU A 297 16.940 9.781 7.512 1.00 0.00 O ATOM 0 H GLU A 297 19.230 10.761 5.974 1.00 0.00 H new ATOM 0 HA GLU A 297 20.493 8.821 7.687 1.00 0.00 H new ATOM 0 HB2 GLU A 297 19.474 8.704 4.820 1.00 0.00 H new ATOM 0 HB3 GLU A 297 20.053 7.317 5.722 1.00 0.00 H new ATOM 0 HG2 GLU A 297 17.650 7.318 5.811 1.00 0.00 H new ATOM 0 HG3 GLU A 297 18.254 7.692 7.413 1.00 0.00 H new ATOM 787 N ILE A 298 22.788 8.603 6.819 1.00 0.00 N ATOM 788 CA ILE A 298 24.177 8.539 6.398 1.00 0.00 C ATOM 789 C ILE A 298 24.606 7.093 6.152 1.00 0.00 C ATOM 790 O ILE A 298 23.819 6.282 5.664 1.00 0.00 O ATOM 791 CB ILE A 298 25.093 9.180 7.456 1.00 0.00 C ATOM 792 CG1 ILE A 298 24.828 8.564 8.833 1.00 0.00 C ATOM 793 CG2 ILE A 298 24.887 10.688 7.488 1.00 0.00 C ATOM 794 CD1 ILE A 298 25.727 9.106 9.925 1.00 0.00 C ATOM 0 H ILE A 298 22.596 8.132 7.703 1.00 0.00 H new ATOM 0 HA ILE A 298 24.269 9.094 5.465 1.00 0.00 H new ATOM 0 HB ILE A 298 26.131 8.982 7.189 1.00 0.00 H new ATOM 0 HG12 ILE A 298 23.789 8.743 9.108 1.00 0.00 H new ATOM 0 HG13 ILE A 298 24.959 7.484 8.769 1.00 0.00 H new ATOM 0 HG21 ILE A 298 25.541 11.129 8.241 1.00 0.00 H new ATOM 0 HG22 ILE A 298 25.124 11.108 6.511 1.00 0.00 H new ATOM 0 HG23 ILE A 298 23.849 10.908 7.736 1.00 0.00 H new ATOM 0 HD11 ILE A 298 25.481 8.624 10.871 1.00 0.00 H new ATOM 0 HD12 ILE A 298 26.768 8.903 9.674 1.00 0.00 H new ATOM 0 HD13 ILE A 298 25.579 10.182 10.017 1.00 0.00 H new ATOM 806 N GLU A 299 25.851 6.773 6.494 1.00 0.00 N ATOM 807 CA GLU A 299 26.367 5.421 6.308 1.00 0.00 C ATOM 808 C GLU A 299 27.006 4.901 7.592 1.00 0.00 C ATOM 809 O GLU A 299 27.943 4.104 7.547 1.00 0.00 O ATOM 810 CB GLU A 299 27.387 5.394 5.168 1.00 0.00 C ATOM 811 CG GLU A 299 26.807 5.799 3.823 1.00 0.00 C ATOM 812 CD GLU A 299 27.836 5.761 2.710 1.00 0.00 C ATOM 813 OE1 GLU A 299 28.396 4.674 2.456 1.00 0.00 O ATOM 814 OE2 GLU A 299 28.082 6.819 2.093 1.00 0.00 O ATOM 0 H GLU A 299 26.519 7.429 6.900 1.00 0.00 H new ATOM 0 HA GLU A 299 25.530 4.771 6.052 1.00 0.00 H new ATOM 0 HB2 GLU A 299 28.212 6.062 5.414 1.00 0.00 H new ATOM 0 HB3 GLU A 299 27.803 4.390 5.087 1.00 0.00 H new ATOM 0 HG2 GLU A 299 25.981 5.133 3.572 1.00 0.00 H new ATOM 0 HG3 GLU A 299 26.394 6.805 3.897 1.00 0.00 H new ATOM 821 N GLU A 300 26.473 5.353 8.730 1.00 0.00 N ATOM 822 CA GLU A 300 26.957 4.946 10.053 1.00 0.00 C ATOM 823 C GLU A 300 28.323 5.556 10.379 1.00 0.00 C ATOM 824 O GLU A 300 28.498 6.151 11.442 1.00 0.00 O ATOM 825 CB GLU A 300 27.027 3.420 10.160 1.00 0.00 C ATOM 826 CG GLU A 300 27.512 2.927 11.514 1.00 0.00 C ATOM 827 CD GLU A 300 26.638 3.405 12.657 1.00 0.00 C ATOM 828 OE1 GLU A 300 25.430 3.088 12.654 1.00 0.00 O ATOM 829 OE2 GLU A 300 27.162 4.097 13.555 1.00 0.00 O ATOM 0 H GLU A 300 25.694 6.011 8.761 1.00 0.00 H new ATOM 0 HA GLU A 300 26.241 5.324 10.783 1.00 0.00 H new ATOM 0 HB2 GLU A 300 26.039 3.005 9.964 1.00 0.00 H new ATOM 0 HB3 GLU A 300 27.692 3.040 9.385 1.00 0.00 H new ATOM 0 HG2 GLU A 300 27.537 1.837 11.512 1.00 0.00 H new ATOM 0 HG3 GLU A 300 28.534 3.269 11.676 1.00 0.00 H new ATOM 836 N GLU A 301 29.284 5.399 9.468 1.00 0.00 N ATOM 837 CA GLU A 301 30.632 5.927 9.666 1.00 0.00 C ATOM 838 C GLU A 301 31.329 5.228 10.832 1.00 0.00 C ATOM 839 O GLU A 301 30.710 4.936 11.856 1.00 0.00 O ATOM 840 CB GLU A 301 30.591 7.440 9.905 1.00 0.00 C ATOM 841 CG GLU A 301 29.981 8.227 8.755 1.00 0.00 C ATOM 842 CD GLU A 301 30.775 8.106 7.467 1.00 0.00 C ATOM 843 OE1 GLU A 301 30.908 6.976 6.951 1.00 0.00 O ATOM 844 OE2 GLU A 301 31.263 9.144 6.972 1.00 0.00 O ATOM 0 H GLU A 301 29.152 4.909 8.583 1.00 0.00 H new ATOM 0 HA GLU A 301 31.203 5.732 8.758 1.00 0.00 H new ATOM 0 HB2 GLU A 301 30.021 7.640 10.812 1.00 0.00 H new ATOM 0 HB3 GLU A 301 31.605 7.798 10.080 1.00 0.00 H new ATOM 0 HG2 GLU A 301 28.963 7.877 8.582 1.00 0.00 H new ATOM 0 HG3 GLU A 301 29.914 9.278 9.036 1.00 0.00 H new ATOM 851 N GLU A 302 32.621 4.955 10.662 1.00 0.00 N ATOM 852 CA GLU A 302 33.412 4.284 11.690 1.00 0.00 C ATOM 853 C GLU A 302 32.876 2.875 11.949 1.00 0.00 C ATOM 854 O GLU A 302 32.824 2.410 13.088 1.00 0.00 O ATOM 855 CB GLU A 302 33.408 5.110 12.983 1.00 0.00 C ATOM 856 CG GLU A 302 34.356 4.591 14.053 1.00 0.00 C ATOM 857 CD GLU A 302 34.309 5.417 15.323 1.00 0.00 C ATOM 858 OE1 GLU A 302 33.225 5.498 15.938 1.00 0.00 O ATOM 859 OE2 GLU A 302 35.355 5.983 15.702 1.00 0.00 O ATOM 0 H GLU A 302 33.144 5.190 9.818 1.00 0.00 H new ATOM 0 HA GLU A 302 34.439 4.196 11.336 1.00 0.00 H new ATOM 0 HB2 GLU A 302 33.675 6.140 12.745 1.00 0.00 H new ATOM 0 HB3 GLU A 302 32.396 5.128 13.387 1.00 0.00 H new ATOM 0 HG2 GLU A 302 34.103 3.557 14.287 1.00 0.00 H new ATOM 0 HG3 GLU A 302 35.374 4.590 13.662 1.00 0.00 H new ATOM 866 N ASP A 303 32.480 2.198 10.874 1.00 0.00 N ATOM 867 CA ASP A 303 31.953 0.840 10.972 1.00 0.00 C ATOM 868 C ASP A 303 33.085 -0.173 11.143 1.00 0.00 C ATOM 869 O ASP A 303 34.124 -0.065 10.492 1.00 0.00 O ATOM 870 CB ASP A 303 31.130 0.497 9.728 1.00 0.00 C ATOM 871 CG ASP A 303 29.935 1.412 9.552 1.00 0.00 C ATOM 872 OD1 ASP A 303 30.138 2.638 9.425 1.00 0.00 O ATOM 873 OD2 ASP A 303 28.795 0.902 9.537 1.00 0.00 O ATOM 0 H ASP A 303 32.514 2.568 9.924 1.00 0.00 H new ATOM 0 HA ASP A 303 31.309 0.790 11.850 1.00 0.00 H new ATOM 0 HB2 ASP A 303 31.767 0.563 8.846 1.00 0.00 H new ATOM 0 HB3 ASP A 303 30.786 -0.535 9.797 1.00 0.00 H new ATOM 878 N PRO A 304 32.901 -1.176 12.022 1.00 0.00 N ATOM 879 CA PRO A 304 33.917 -2.206 12.266 1.00 0.00 C ATOM 880 C PRO A 304 34.156 -3.089 11.044 1.00 0.00 C ATOM 881 O PRO A 304 35.300 -3.350 10.669 1.00 0.00 O ATOM 882 CB PRO A 304 33.327 -3.030 13.415 1.00 0.00 C ATOM 883 CG PRO A 304 31.859 -2.795 13.340 1.00 0.00 C ATOM 884 CD PRO A 304 31.693 -1.387 12.841 1.00 0.00 C ATOM 0 HA PRO A 304 34.889 -1.769 12.495 1.00 0.00 H new ATOM 0 HB2 PRO A 304 33.564 -4.088 13.305 1.00 0.00 H new ATOM 0 HB3 PRO A 304 33.729 -2.712 14.377 1.00 0.00 H new ATOM 0 HG2 PRO A 304 31.383 -3.507 12.666 1.00 0.00 H new ATOM 0 HG3 PRO A 304 31.393 -2.921 14.317 1.00 0.00 H new ATOM 0 HD2 PRO A 304 30.783 -1.273 12.253 1.00 0.00 H new ATOM 0 HD3 PRO A 304 31.633 -0.673 13.662 1.00 0.00 H new ATOM 892 N ASP A 305 33.070 -3.548 10.431 1.00 0.00 N ATOM 893 CA ASP A 305 33.158 -4.406 9.253 1.00 0.00 C ATOM 894 C ASP A 305 33.732 -3.651 8.058 1.00 0.00 C ATOM 895 O ASP A 305 34.605 -4.159 7.353 1.00 0.00 O ATOM 896 CB ASP A 305 31.778 -4.964 8.900 1.00 0.00 C ATOM 897 CG ASP A 305 31.811 -5.862 7.679 1.00 0.00 C ATOM 898 OD1 ASP A 305 32.529 -6.883 7.712 1.00 0.00 O ATOM 899 OD2 ASP A 305 31.118 -5.543 6.689 1.00 0.00 O ATOM 0 H ASP A 305 32.117 -3.340 10.730 1.00 0.00 H new ATOM 0 HA ASP A 305 33.831 -5.230 9.491 1.00 0.00 H new ATOM 0 HB2 ASP A 305 31.388 -5.525 9.749 1.00 0.00 H new ATOM 0 HB3 ASP A 305 31.090 -4.138 8.721 1.00 0.00 H new ATOM 904 N LEU A 306 33.229 -2.442 7.828 1.00 0.00 N ATOM 905 CA LEU A 306 33.687 -1.624 6.710 1.00 0.00 C ATOM 906 C LEU A 306 35.172 -1.299 6.833 1.00 0.00 C ATOM 907 O LEU A 306 35.923 -1.422 5.866 1.00 0.00 O ATOM 908 CB LEU A 306 32.876 -0.328 6.631 1.00 0.00 C ATOM 909 CG LEU A 306 33.273 0.622 5.497 1.00 0.00 C ATOM 910 CD1 LEU A 306 33.089 -0.047 4.143 1.00 0.00 C ATOM 911 CD2 LEU A 306 32.464 1.907 5.571 1.00 0.00 C ATOM 0 H LEU A 306 32.505 -2.007 8.400 1.00 0.00 H new ATOM 0 HA LEU A 306 33.537 -2.198 5.795 1.00 0.00 H new ATOM 0 HB2 LEU A 306 31.823 -0.584 6.517 1.00 0.00 H new ATOM 0 HB3 LEU A 306 32.975 0.202 7.578 1.00 0.00 H new ATOM 0 HG LEU A 306 34.328 0.870 5.614 1.00 0.00 H new ATOM 0 HD11 LEU A 306 33.377 0.646 3.353 1.00 0.00 H new ATOM 0 HD12 LEU A 306 33.714 -0.938 4.090 1.00 0.00 H new ATOM 0 HD13 LEU A 306 32.044 -0.329 4.015 1.00 0.00 H new ATOM 0 HD21 LEU A 306 32.759 2.570 4.758 1.00 0.00 H new ATOM 0 HD22 LEU A 306 31.403 1.674 5.483 1.00 0.00 H new ATOM 0 HD23 LEU A 306 32.649 2.399 6.526 1.00 0.00 H new ATOM 923 N LYS A 307 35.587 -0.879 8.023 1.00 0.00 N ATOM 924 CA LYS A 307 36.983 -0.530 8.267 1.00 0.00 C ATOM 925 C LYS A 307 37.901 -1.721 8.008 1.00 0.00 C ATOM 926 O LYS A 307 38.945 -1.583 7.370 1.00 0.00 O ATOM 927 CB LYS A 307 37.164 -0.034 9.703 1.00 0.00 C ATOM 928 CG LYS A 307 38.582 0.412 10.018 1.00 0.00 C ATOM 929 CD LYS A 307 38.701 0.921 11.445 1.00 0.00 C ATOM 930 CE LYS A 307 40.125 1.339 11.768 1.00 0.00 C ATOM 931 NZ LYS A 307 40.614 2.405 10.850 1.00 0.00 N ATOM 0 H LYS A 307 34.978 -0.772 8.834 1.00 0.00 H new ATOM 0 HA LYS A 307 37.255 0.268 7.576 1.00 0.00 H new ATOM 0 HB2 LYS A 307 36.483 0.798 9.880 1.00 0.00 H new ATOM 0 HB3 LYS A 307 36.881 -0.830 10.392 1.00 0.00 H new ATOM 0 HG2 LYS A 307 39.268 -0.422 9.869 1.00 0.00 H new ATOM 0 HG3 LYS A 307 38.880 1.198 9.324 1.00 0.00 H new ATOM 0 HD2 LYS A 307 38.030 1.768 11.588 1.00 0.00 H new ATOM 0 HD3 LYS A 307 38.383 0.142 12.138 1.00 0.00 H new ATOM 0 HE2 LYS A 307 40.174 1.696 12.797 1.00 0.00 H new ATOM 0 HE3 LYS A 307 40.782 0.472 11.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 41.491 2.815 11.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 40.801 1.996 9.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 39.892 3.149 10.766 1.00 0.00 H new ATOM 945 N ALA A 308 37.506 -2.888 8.507 1.00 0.00 N ATOM 946 CA ALA A 308 38.294 -4.101 8.329 1.00 0.00 C ATOM 947 C ALA A 308 38.417 -4.469 6.854 1.00 0.00 C ATOM 948 O ALA A 308 39.483 -4.875 6.393 1.00 0.00 O ATOM 949 CB ALA A 308 37.676 -5.251 9.112 1.00 0.00 C ATOM 0 H ALA A 308 36.645 -3.019 9.038 1.00 0.00 H new ATOM 0 HA ALA A 308 39.297 -3.911 8.712 1.00 0.00 H new ATOM 0 HB1 ALA A 308 38.275 -6.151 8.970 1.00 0.00 H new ATOM 0 HB2 ALA A 308 37.649 -4.997 10.172 1.00 0.00 H new ATOM 0 HB3 ALA A 308 36.662 -5.430 8.756 1.00 0.00 H new ATOM 955 N ALA A 309 37.317 -4.329 6.121 1.00 0.00 N ATOM 956 CA ALA A 309 37.298 -4.651 4.699 1.00 0.00 C ATOM 957 C ALA A 309 38.245 -3.752 3.909 1.00 0.00 C ATOM 958 O ALA A 309 38.989 -4.225 3.049 1.00 0.00 O ATOM 959 CB ALA A 309 35.882 -4.534 4.154 1.00 0.00 C ATOM 0 H ALA A 309 36.426 -3.994 6.489 1.00 0.00 H new ATOM 0 HA ALA A 309 37.642 -5.679 4.584 1.00 0.00 H new ATOM 0 HB1 ALA A 309 35.880 -4.777 3.091 1.00 0.00 H new ATOM 0 HB2 ALA A 309 35.229 -5.226 4.686 1.00 0.00 H new ATOM 0 HB3 ALA A 309 35.521 -3.515 4.294 1.00 0.00 H new ATOM 965 N ILE A 310 38.207 -2.455 4.197 1.00 0.00 N ATOM 966 CA ILE A 310 39.057 -1.492 3.505 1.00 0.00 C ATOM 967 C ILE A 310 40.536 -1.754 3.775 1.00 0.00 C ATOM 968 O ILE A 310 41.344 -1.803 2.848 1.00 0.00 O ATOM 969 CB ILE A 310 38.719 -0.045 3.921 1.00 0.00 C ATOM 970 CG1 ILE A 310 37.245 0.266 3.640 1.00 0.00 C ATOM 971 CG2 ILE A 310 39.624 0.944 3.197 1.00 0.00 C ATOM 972 CD1 ILE A 310 36.853 0.127 2.182 1.00 0.00 C ATOM 0 H ILE A 310 37.597 -2.046 4.905 1.00 0.00 H new ATOM 0 HA ILE A 310 38.863 -1.615 2.439 1.00 0.00 H new ATOM 0 HB ILE A 310 38.891 0.054 4.993 1.00 0.00 H new ATOM 0 HG12 ILE A 310 36.623 -0.400 4.238 1.00 0.00 H new ATOM 0 HG13 ILE A 310 37.030 1.283 3.968 1.00 0.00 H new ATOM 0 HG21 ILE A 310 39.371 1.959 3.503 1.00 0.00 H new ATOM 0 HG22 ILE A 310 40.664 0.737 3.449 1.00 0.00 H new ATOM 0 HG23 ILE A 310 39.485 0.844 2.121 1.00 0.00 H new ATOM 0 HD11 ILE A 310 35.795 0.364 2.065 1.00 0.00 H new ATOM 0 HD12 ILE A 310 37.447 0.813 1.578 1.00 0.00 H new ATOM 0 HD13 ILE A 310 37.034 -0.896 1.852 1.00 0.00 H new ATOM 984 N GLN A 311 40.885 -1.914 5.047 1.00 0.00 N ATOM 985 CA GLN A 311 42.270 -2.162 5.435 1.00 0.00 C ATOM 986 C GLN A 311 42.796 -3.455 4.818 1.00 0.00 C ATOM 987 O GLN A 311 43.887 -3.483 4.247 1.00 0.00 O ATOM 988 CB GLN A 311 42.387 -2.226 6.959 1.00 0.00 C ATOM 989 CG GLN A 311 41.997 -0.931 7.654 1.00 0.00 C ATOM 990 CD GLN A 311 42.105 -1.023 9.163 1.00 0.00 C ATOM 991 OE1 GLN A 311 41.439 -1.842 9.797 1.00 0.00 O ATOM 992 NE2 GLN A 311 42.946 -0.179 9.748 1.00 0.00 N ATOM 0 H GLN A 311 40.229 -1.877 5.827 1.00 0.00 H new ATOM 0 HA GLN A 311 42.876 -1.337 5.061 1.00 0.00 H new ATOM 0 HB2 GLN A 311 41.755 -3.033 7.330 1.00 0.00 H new ATOM 0 HB3 GLN A 311 43.413 -2.477 7.226 1.00 0.00 H new ATOM 0 HG2 GLN A 311 42.637 -0.124 7.296 1.00 0.00 H new ATOM 0 HG3 GLN A 311 40.974 -0.671 7.382 1.00 0.00 H new ATOM 0 HE21 GLN A 311 43.478 0.483 9.184 1.00 0.00 H new ATOM 0 HE22 GLN A 311 43.060 -0.193 10.762 1.00 0.00 H new ATOM 1001 N GLU A 312 42.015 -4.523 4.938 1.00 0.00 N ATOM 1002 CA GLU A 312 42.402 -5.820 4.395 1.00 0.00 C ATOM 1003 C GLU A 312 42.570 -5.751 2.883 1.00 0.00 C ATOM 1004 O GLU A 312 43.494 -6.342 2.323 1.00 0.00 O ATOM 1005 CB GLU A 312 41.361 -6.881 4.758 1.00 0.00 C ATOM 1006 CG GLU A 312 41.727 -8.284 4.295 1.00 0.00 C ATOM 1007 CD GLU A 312 42.980 -8.817 4.967 1.00 0.00 C ATOM 1008 OE1 GLU A 312 44.058 -8.214 4.783 1.00 0.00 O ATOM 1009 OE2 GLU A 312 42.881 -9.839 5.678 1.00 0.00 O ATOM 0 H GLU A 312 41.109 -4.516 5.407 1.00 0.00 H new ATOM 0 HA GLU A 312 43.360 -6.097 4.835 1.00 0.00 H new ATOM 0 HB2 GLU A 312 41.226 -6.889 5.840 1.00 0.00 H new ATOM 0 HB3 GLU A 312 40.403 -6.602 4.319 1.00 0.00 H new ATOM 0 HG2 GLU A 312 40.895 -8.958 4.500 1.00 0.00 H new ATOM 0 HG3 GLU A 312 41.874 -8.279 3.215 1.00 0.00 H new ATOM 1016 N SER A 313 41.670 -5.028 2.228 1.00 0.00 N ATOM 1017 CA SER A 313 41.713 -4.882 0.778 1.00 0.00 C ATOM 1018 C SER A 313 42.980 -4.160 0.337 1.00 0.00 C ATOM 1019 O SER A 313 43.626 -4.557 -0.633 1.00 0.00 O ATOM 1020 CB SER A 313 40.481 -4.124 0.282 1.00 0.00 C ATOM 1021 OG SER A 313 40.495 -3.996 -1.129 1.00 0.00 O ATOM 0 H SER A 313 40.900 -4.533 2.678 1.00 0.00 H new ATOM 0 HA SER A 313 41.717 -5.880 0.341 1.00 0.00 H new ATOM 0 HB2 SER A 313 39.578 -4.648 0.594 1.00 0.00 H new ATOM 0 HB3 SER A 313 40.450 -3.135 0.740 1.00 0.00 H new ATOM 0 HG SER A 313 39.696 -3.509 -1.421 1.00 0.00 H new ATOM 1027 N LEU A 314 43.330 -3.096 1.052 1.00 0.00 N ATOM 1028 CA LEU A 314 44.520 -2.319 0.730 1.00 0.00 C ATOM 1029 C LEU A 314 45.776 -3.173 0.853 1.00 0.00 C ATOM 1030 O LEU A 314 46.650 -3.134 -0.013 1.00 0.00 O ATOM 1031 CB LEU A 314 44.620 -1.094 1.641 1.00 0.00 C ATOM 1032 CG LEU A 314 43.478 -0.085 1.499 1.00 0.00 C ATOM 1033 CD1 LEU A 314 43.642 1.051 2.496 1.00 0.00 C ATOM 1034 CD2 LEU A 314 43.418 0.457 0.078 1.00 0.00 C ATOM 0 H LEU A 314 42.807 -2.753 1.857 1.00 0.00 H new ATOM 0 HA LEU A 314 44.436 -1.982 -0.303 1.00 0.00 H new ATOM 0 HB2 LEU A 314 44.658 -1.433 2.676 1.00 0.00 H new ATOM 0 HB3 LEU A 314 45.562 -0.585 1.437 1.00 0.00 H new ATOM 0 HG LEU A 314 42.539 -0.597 1.712 1.00 0.00 H new ATOM 0 HD11 LEU A 314 42.821 1.758 2.380 1.00 0.00 H new ATOM 0 HD12 LEU A 314 43.635 0.650 3.509 1.00 0.00 H new ATOM 0 HD13 LEU A 314 44.588 1.561 2.314 1.00 0.00 H new ATOM 0 HD21 LEU A 314 42.600 1.173 -0.004 1.00 0.00 H new ATOM 0 HD22 LEU A 314 44.359 0.952 -0.163 1.00 0.00 H new ATOM 0 HD23 LEU A 314 43.252 -0.365 -0.618 1.00 0.00 H new ATOM 1046 N ARG A 315 45.859 -3.946 1.931 1.00 0.00 N ATOM 1047 CA ARG A 315 47.010 -4.813 2.159 1.00 0.00 C ATOM 1048 C ARG A 315 47.137 -5.851 1.047 1.00 0.00 C ATOM 1049 O ARG A 315 48.233 -6.117 0.557 1.00 0.00 O ATOM 1050 CB ARG A 315 46.893 -5.512 3.515 1.00 0.00 C ATOM 1051 CG ARG A 315 48.023 -6.490 3.791 1.00 0.00 C ATOM 1052 CD ARG A 315 47.851 -7.179 5.135 1.00 0.00 C ATOM 1053 NE ARG A 315 47.908 -6.235 6.248 1.00 0.00 N ATOM 1054 CZ ARG A 315 47.778 -6.591 7.522 1.00 0.00 C ATOM 1055 NH1 ARG A 315 47.572 -7.861 7.842 1.00 0.00 N ATOM 1056 NH2 ARG A 315 47.851 -5.674 8.478 1.00 0.00 N ATOM 0 H ARG A 315 45.145 -3.990 2.659 1.00 0.00 H new ATOM 0 HA ARG A 315 47.906 -4.192 2.157 1.00 0.00 H new ATOM 0 HB2 ARG A 315 46.874 -4.759 4.303 1.00 0.00 H new ATOM 0 HB3 ARG A 315 45.943 -6.044 3.560 1.00 0.00 H new ATOM 0 HG2 ARG A 315 48.058 -7.239 3.000 1.00 0.00 H new ATOM 0 HG3 ARG A 315 48.976 -5.961 3.772 1.00 0.00 H new ATOM 0 HD2 ARG A 315 46.895 -7.703 5.153 1.00 0.00 H new ATOM 0 HD3 ARG A 315 48.630 -7.932 5.258 1.00 0.00 H new ATOM 0 HE ARG A 315 48.056 -5.248 6.036 1.00 0.00 H new ATOM 0 HH11 ARG A 315 47.513 -8.568 7.110 1.00 0.00 H new ATOM 0 HH12 ARG A 315 47.473 -8.131 8.821 1.00 0.00 H new ATOM 0 HH21 ARG A 315 48.007 -4.696 8.235 1.00 0.00 H new ATOM 0 HH22 ARG A 315 47.751 -5.947 9.456 1.00 0.00 H new ATOM 1070 N GLU A 316 46.007 -6.435 0.657 1.00 0.00 N ATOM 1071 CA GLU A 316 45.989 -7.444 -0.396 1.00 0.00 C ATOM 1072 C GLU A 316 46.523 -6.873 -1.707 1.00 0.00 C ATOM 1073 O GLU A 316 47.339 -7.500 -2.382 1.00 0.00 O ATOM 1074 CB GLU A 316 44.567 -7.973 -0.598 1.00 0.00 C ATOM 1075 CG GLU A 316 44.461 -9.043 -1.673 1.00 0.00 C ATOM 1076 CD GLU A 316 43.043 -9.550 -1.852 1.00 0.00 C ATOM 1077 OE1 GLU A 316 42.156 -8.732 -2.172 1.00 0.00 O ATOM 1078 OE2 GLU A 316 42.821 -10.766 -1.672 1.00 0.00 O ATOM 0 H GLU A 316 45.092 -6.226 1.055 1.00 0.00 H new ATOM 0 HA GLU A 316 46.636 -8.266 -0.089 1.00 0.00 H new ATOM 0 HB2 GLU A 316 44.203 -8.380 0.345 1.00 0.00 H new ATOM 0 HB3 GLU A 316 43.913 -7.141 -0.860 1.00 0.00 H new ATOM 0 HG2 GLU A 316 44.821 -8.639 -2.619 1.00 0.00 H new ATOM 0 HG3 GLU A 316 45.112 -9.878 -1.415 1.00 0.00 H new ATOM 1085 N ALA A 317 46.054 -5.680 -2.058 1.00 0.00 N ATOM 1086 CA ALA A 317 46.478 -5.020 -3.287 1.00 0.00 C ATOM 1087 C ALA A 317 47.970 -4.701 -3.258 1.00 0.00 C ATOM 1088 O ALA A 317 48.673 -4.884 -4.251 1.00 0.00 O ATOM 1089 CB ALA A 317 45.668 -3.751 -3.507 1.00 0.00 C ATOM 0 H ALA A 317 45.379 -5.150 -1.507 1.00 0.00 H new ATOM 0 HA ALA A 317 46.299 -5.703 -4.117 1.00 0.00 H new ATOM 0 HB1 ALA A 317 45.993 -3.267 -4.428 1.00 0.00 H new ATOM 0 HB2 ALA A 317 44.610 -4.003 -3.584 1.00 0.00 H new ATOM 0 HB3 ALA A 317 45.819 -3.073 -2.667 1.00 0.00 H new ATOM 1095 N GLU A 318 48.444 -4.221 -2.112 1.00 0.00 N ATOM 1096 CA GLU A 318 49.852 -3.873 -1.949 1.00 0.00 C ATOM 1097 C GLU A 318 50.744 -5.095 -2.145 1.00 0.00 C ATOM 1098 O GLU A 318 51.747 -5.036 -2.855 1.00 0.00 O ATOM 1099 CB GLU A 318 50.089 -3.271 -0.562 1.00 0.00 C ATOM 1100 CG GLU A 318 51.536 -2.884 -0.303 1.00 0.00 C ATOM 1101 CD GLU A 318 51.742 -2.296 1.080 1.00 0.00 C ATOM 1102 OE1 GLU A 318 51.455 -2.998 2.072 1.00 0.00 O ATOM 1103 OE2 GLU A 318 52.190 -1.134 1.170 1.00 0.00 O ATOM 0 H GLU A 318 47.873 -4.064 -1.282 1.00 0.00 H new ATOM 0 HA GLU A 318 50.109 -3.135 -2.709 1.00 0.00 H new ATOM 0 HB2 GLU A 318 49.460 -2.388 -0.446 1.00 0.00 H new ATOM 0 HB3 GLU A 318 49.773 -3.989 0.195 1.00 0.00 H new ATOM 0 HG2 GLU A 318 52.170 -3.763 -0.418 1.00 0.00 H new ATOM 0 HG3 GLU A 318 51.855 -2.160 -1.053 1.00 0.00 H new ATOM 1110 N GLU A 319 50.370 -6.202 -1.509 1.00 0.00 N ATOM 1111 CA GLU A 319 51.134 -7.440 -1.611 1.00 0.00 C ATOM 1112 C GLU A 319 51.153 -7.950 -3.048 1.00 0.00 C ATOM 1113 O GLU A 319 52.196 -8.362 -3.558 1.00 0.00 O ATOM 1114 CB GLU A 319 50.544 -8.507 -0.686 1.00 0.00 C ATOM 1115 CG GLU A 319 51.279 -9.839 -0.739 1.00 0.00 C ATOM 1116 CD GLU A 319 52.708 -9.747 -0.235 1.00 0.00 C ATOM 1117 OE1 GLU A 319 53.117 -8.652 0.207 1.00 0.00 O ATOM 1118 OE2 GLU A 319 53.418 -10.774 -0.278 1.00 0.00 O ATOM 0 H GLU A 319 49.542 -6.266 -0.917 1.00 0.00 H new ATOM 0 HA GLU A 319 52.159 -7.231 -1.305 1.00 0.00 H new ATOM 0 HB2 GLU A 319 50.558 -8.135 0.338 1.00 0.00 H new ATOM 0 HB3 GLU A 319 49.499 -8.668 -0.952 1.00 0.00 H new ATOM 0 HG2 GLU A 319 50.735 -10.572 -0.143 1.00 0.00 H new ATOM 0 HG3 GLU A 319 51.284 -10.204 -1.766 1.00 0.00 H new ATOM 1125 N ALA A 320 49.992 -7.919 -3.695 1.00 0.00 N ATOM 1126 CA ALA A 320 49.874 -8.377 -5.073 1.00 0.00 C ATOM 1127 C ALA A 320 50.819 -7.604 -5.986 1.00 0.00 C ATOM 1128 O ALA A 320 51.511 -8.189 -6.817 1.00 0.00 O ATOM 1129 CB ALA A 320 48.437 -8.239 -5.555 1.00 0.00 C ATOM 0 H ALA A 320 49.121 -7.581 -3.286 1.00 0.00 H new ATOM 0 HA ALA A 320 50.155 -9.430 -5.108 1.00 0.00 H new ATOM 0 HB1 ALA A 320 48.364 -8.585 -6.586 1.00 0.00 H new ATOM 0 HB2 ALA A 320 47.782 -8.840 -4.924 1.00 0.00 H new ATOM 0 HB3 ALA A 320 48.134 -7.193 -5.501 1.00 0.00 H new ATOM 1135 N LYS A 321 50.844 -6.285 -5.818 1.00 0.00 N ATOM 1136 CA LYS A 321 51.707 -5.427 -6.621 1.00 0.00 C ATOM 1137 C LYS A 321 53.177 -5.741 -6.361 1.00 0.00 C ATOM 1138 O LYS A 321 53.993 -5.749 -7.283 1.00 0.00 O ATOM 1139 CB LYS A 321 51.424 -3.955 -6.317 1.00 0.00 C ATOM 1140 CG LYS A 321 52.256 -2.992 -7.146 1.00 0.00 C ATOM 1141 CD LYS A 321 51.933 -1.546 -6.809 1.00 0.00 C ATOM 1142 CE LYS A 321 52.754 -0.583 -7.650 1.00 0.00 C ATOM 1143 NZ LYS A 321 52.511 -0.771 -9.106 1.00 0.00 N ATOM 0 H LYS A 321 50.276 -5.788 -5.132 1.00 0.00 H new ATOM 0 HA LYS A 321 51.494 -5.619 -7.672 1.00 0.00 H new ATOM 0 HB2 LYS A 321 50.367 -3.753 -6.493 1.00 0.00 H new ATOM 0 HB3 LYS A 321 51.613 -3.768 -5.260 1.00 0.00 H new ATOM 0 HG2 LYS A 321 53.315 -3.180 -6.970 1.00 0.00 H new ATOM 0 HG3 LYS A 321 52.072 -3.170 -8.206 1.00 0.00 H new ATOM 0 HD2 LYS A 321 50.872 -1.361 -6.974 1.00 0.00 H new ATOM 0 HD3 LYS A 321 52.128 -1.365 -5.752 1.00 0.00 H new ATOM 0 HE2 LYS A 321 52.510 0.442 -7.371 1.00 0.00 H new ATOM 0 HE3 LYS A 321 53.813 -0.728 -7.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 52.879 0.050 -9.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 52.994 -1.633 -9.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 51.489 -0.861 -9.279 1.00 0.00 H new ATOM 1157 N LEU A 322 53.505 -5.998 -5.097 1.00 0.00 N ATOM 1158 CA LEU A 322 54.876 -6.315 -4.707 1.00 0.00 C ATOM 1159 C LEU A 322 55.386 -7.536 -5.467 1.00 0.00 C ATOM 1160 O LEU A 322 56.485 -7.521 -6.023 1.00 0.00 O ATOM 1161 CB LEU A 322 54.946 -6.569 -3.199 1.00 0.00 C ATOM 1162 CG LEU A 322 56.339 -6.893 -2.651 1.00 0.00 C ATOM 1163 CD1 LEU A 322 57.281 -5.716 -2.850 1.00 0.00 C ATOM 1164 CD2 LEU A 322 56.256 -7.266 -1.178 1.00 0.00 C ATOM 0 H LEU A 322 52.839 -5.993 -4.325 1.00 0.00 H new ATOM 0 HA LEU A 322 55.511 -5.465 -4.957 1.00 0.00 H new ATOM 0 HB2 LEU A 322 54.566 -5.688 -2.681 1.00 0.00 H new ATOM 0 HB3 LEU A 322 54.277 -7.395 -2.955 1.00 0.00 H new ATOM 0 HG LEU A 322 56.736 -7.745 -3.203 1.00 0.00 H new ATOM 0 HD11 LEU A 322 58.265 -5.967 -2.454 1.00 0.00 H new ATOM 0 HD12 LEU A 322 57.364 -5.492 -3.914 1.00 0.00 H new ATOM 0 HD13 LEU A 322 56.890 -4.844 -2.325 1.00 0.00 H new ATOM 0 HD21 LEU A 322 57.254 -7.493 -0.803 1.00 0.00 H new ATOM 0 HD22 LEU A 322 55.838 -6.432 -0.614 1.00 0.00 H new ATOM 0 HD23 LEU A 322 55.616 -8.140 -1.060 1.00 0.00 H new ATOM 1176 N ARG A 323 54.577 -8.590 -5.488 1.00 0.00 N ATOM 1177 CA ARG A 323 54.937 -9.823 -6.180 1.00 0.00 C ATOM 1178 C ARG A 323 54.953 -9.615 -7.693 1.00 0.00 C ATOM 1179 O ARG A 323 55.735 -10.244 -8.407 1.00 0.00 O ATOM 1180 CB ARG A 323 53.956 -10.940 -5.819 1.00 0.00 C ATOM 1181 CG ARG A 323 54.273 -12.266 -6.492 1.00 0.00 C ATOM 1182 CD ARG A 323 53.263 -13.340 -6.118 1.00 0.00 C ATOM 1183 NE ARG A 323 53.543 -14.610 -6.786 1.00 0.00 N ATOM 1184 CZ ARG A 323 53.524 -14.774 -8.107 1.00 0.00 C ATOM 1185 NH1 ARG A 323 53.223 -13.757 -8.905 1.00 0.00 N ATOM 1186 NH2 ARG A 323 53.804 -15.960 -8.632 1.00 0.00 N ATOM 0 H ARG A 323 53.665 -8.615 -5.032 1.00 0.00 H new ATOM 0 HA ARG A 323 55.939 -10.110 -5.860 1.00 0.00 H new ATOM 0 HB2 ARG A 323 53.959 -11.080 -4.738 1.00 0.00 H new ATOM 0 HB3 ARG A 323 52.948 -10.632 -6.098 1.00 0.00 H new ATOM 0 HG2 ARG A 323 54.280 -12.133 -7.574 1.00 0.00 H new ATOM 0 HG3 ARG A 323 55.273 -12.590 -6.205 1.00 0.00 H new ATOM 0 HD2 ARG A 323 53.274 -13.488 -5.038 1.00 0.00 H new ATOM 0 HD3 ARG A 323 52.261 -13.004 -6.384 1.00 0.00 H new ATOM 0 HE ARG A 323 53.766 -15.418 -6.205 1.00 0.00 H new ATOM 0 HH11 ARG A 323 53.005 -12.844 -8.507 1.00 0.00 H new ATOM 0 HH12 ARG A 323 53.210 -13.889 -9.916 1.00 0.00 H new ATOM 0 HH21 ARG A 323 54.034 -16.746 -8.023 1.00 0.00 H new ATOM 0 HH22 ARG A 323 53.790 -16.086 -9.644 1.00 0.00 H new ATOM 1200 N SER A 324 54.076 -8.737 -8.170 1.00 0.00 N ATOM 1201 CA SER A 324 53.969 -8.443 -9.596 1.00 0.00 C ATOM 1202 C SER A 324 55.336 -8.155 -10.213 1.00 0.00 C ATOM 1203 O SER A 324 56.189 -7.519 -9.593 1.00 0.00 O ATOM 1204 CB SER A 324 53.037 -7.251 -9.822 1.00 0.00 C ATOM 1205 OG SER A 324 51.725 -7.535 -9.368 1.00 0.00 O ATOM 0 H SER A 324 53.425 -8.213 -7.585 1.00 0.00 H new ATOM 0 HA SER A 324 53.556 -9.325 -10.085 1.00 0.00 H new ATOM 0 HB2 SER A 324 53.425 -6.378 -9.298 1.00 0.00 H new ATOM 0 HB3 SER A 324 53.012 -7.001 -10.883 1.00 0.00 H new ATOM 0 HG SER A 324 51.726 -7.610 -8.391 1.00 0.00 H new ATOM 1211 N GLU A 325 55.529 -8.633 -11.441 1.00 0.00 N ATOM 1212 CA GLU A 325 56.782 -8.441 -12.166 1.00 0.00 C ATOM 1213 C GLU A 325 57.946 -9.124 -11.453 1.00 0.00 C ATOM 1214 O GLU A 325 59.070 -8.621 -11.462 1.00 0.00 O ATOM 1215 CB GLU A 325 57.077 -6.948 -12.337 1.00 0.00 C ATOM 1216 CG GLU A 325 55.994 -6.193 -13.094 1.00 0.00 C ATOM 1217 CD GLU A 325 55.852 -6.646 -14.536 1.00 0.00 C ATOM 1218 OE1 GLU A 325 56.643 -7.510 -14.971 1.00 0.00 O ATOM 1219 OE2 GLU A 325 54.953 -6.130 -15.233 1.00 0.00 O ATOM 0 H GLU A 325 54.826 -9.161 -11.958 1.00 0.00 H new ATOM 0 HA GLU A 325 56.670 -8.898 -13.149 1.00 0.00 H new ATOM 0 HB2 GLU A 325 57.202 -6.496 -11.353 1.00 0.00 H new ATOM 0 HB3 GLU A 325 58.024 -6.832 -12.864 1.00 0.00 H new ATOM 0 HG2 GLU A 325 55.041 -6.326 -12.582 1.00 0.00 H new ATOM 0 HG3 GLU A 325 56.221 -5.127 -13.075 1.00 0.00 H new ATOM 1226 N ARG A 326 57.667 -10.279 -10.849 1.00 0.00 N ATOM 1227 CA ARG A 326 58.685 -11.052 -10.136 1.00 0.00 C ATOM 1228 C ARG A 326 59.260 -10.272 -8.954 1.00 0.00 C ATOM 1229 O ARG A 326 59.623 -9.103 -9.079 1.00 0.00 O ATOM 1230 CB ARG A 326 59.814 -11.468 -11.088 1.00 0.00 C ATOM 1231 CG ARG A 326 59.424 -12.565 -12.073 1.00 0.00 C ATOM 1232 CD ARG A 326 58.312 -12.123 -13.014 1.00 0.00 C ATOM 1233 NE ARG A 326 58.711 -10.994 -13.852 1.00 0.00 N ATOM 1234 CZ ARG A 326 59.660 -11.059 -14.782 1.00 0.00 C ATOM 1235 NH1 ARG A 326 60.299 -12.199 -15.009 1.00 0.00 N ATOM 1236 NH2 ARG A 326 59.966 -9.983 -15.493 1.00 0.00 N ATOM 0 H ARG A 326 56.739 -10.702 -10.839 1.00 0.00 H new ATOM 0 HA ARG A 326 58.199 -11.947 -9.746 1.00 0.00 H new ATOM 0 HB2 ARG A 326 60.144 -10.593 -11.647 1.00 0.00 H new ATOM 0 HB3 ARG A 326 60.665 -11.809 -10.498 1.00 0.00 H new ATOM 0 HG2 ARG A 326 60.298 -12.855 -12.657 1.00 0.00 H new ATOM 0 HG3 ARG A 326 59.102 -13.448 -11.522 1.00 0.00 H new ATOM 0 HD2 ARG A 326 58.023 -12.960 -13.649 1.00 0.00 H new ATOM 0 HD3 ARG A 326 57.434 -11.847 -12.431 1.00 0.00 H new ATOM 0 HE ARG A 326 58.233 -10.103 -13.716 1.00 0.00 H new ATOM 0 HH11 ARG A 326 60.064 -13.032 -14.469 1.00 0.00 H new ATOM 0 HH12 ARG A 326 61.026 -12.243 -15.723 1.00 0.00 H new ATOM 0 HH21 ARG A 326 59.474 -9.105 -15.327 1.00 0.00 H new ATOM 0 HH22 ARG A 326 60.694 -10.033 -16.206 1.00 0.00 H new ATOM 1250 N GLN A 327 59.344 -10.936 -7.804 1.00 0.00 N ATOM 1251 CA GLN A 327 59.879 -10.312 -6.598 1.00 0.00 C ATOM 1252 C GLN A 327 61.281 -10.830 -6.284 1.00 0.00 C ATOM 1253 O GLN A 327 61.670 -10.927 -5.119 1.00 0.00 O ATOM 1254 CB GLN A 327 58.938 -10.550 -5.409 1.00 0.00 C ATOM 1255 CG GLN A 327 58.494 -11.999 -5.238 1.00 0.00 C ATOM 1256 CD GLN A 327 59.640 -12.945 -4.936 1.00 0.00 C ATOM 1257 OE1 GLN A 327 60.309 -12.822 -3.909 1.00 0.00 O ATOM 1258 NE2 GLN A 327 59.873 -13.897 -5.832 1.00 0.00 N ATOM 0 H GLN A 327 59.049 -11.905 -7.682 1.00 0.00 H new ATOM 0 HA GLN A 327 59.951 -9.239 -6.777 1.00 0.00 H new ATOM 0 HB2 GLN A 327 59.437 -10.225 -4.496 1.00 0.00 H new ATOM 0 HB3 GLN A 327 58.054 -9.924 -5.530 1.00 0.00 H new ATOM 0 HG2 GLN A 327 57.763 -12.055 -4.431 1.00 0.00 H new ATOM 0 HG3 GLN A 327 57.991 -12.327 -6.147 1.00 0.00 H new ATOM 0 HE21 GLN A 327 59.294 -13.962 -6.669 1.00 0.00 H new ATOM 0 HE22 GLN A 327 60.631 -14.563 -5.683 1.00 0.00 H new ATOM 1267 N LYS A 328 62.036 -11.154 -7.331 1.00 0.00 N ATOM 1268 CA LYS A 328 63.397 -11.659 -7.170 1.00 0.00 C ATOM 1269 C LYS A 328 64.063 -11.870 -8.526 1.00 0.00 C ATOM 1270 O LYS A 328 63.442 -12.375 -9.461 1.00 0.00 O ATOM 1271 CB LYS A 328 63.391 -12.974 -6.387 1.00 0.00 C ATOM 1272 CG LYS A 328 64.777 -13.556 -6.162 1.00 0.00 C ATOM 1273 CD LYS A 328 64.713 -14.858 -5.381 1.00 0.00 C ATOM 1274 CE LYS A 328 66.096 -15.457 -5.182 1.00 0.00 C ATOM 1275 NZ LYS A 328 66.765 -15.750 -6.480 1.00 0.00 N ATOM 0 H LYS A 328 61.728 -11.076 -8.300 1.00 0.00 H new ATOM 0 HA LYS A 328 63.967 -10.915 -6.613 1.00 0.00 H new ATOM 0 HB2 LYS A 328 62.914 -12.809 -5.421 1.00 0.00 H new ATOM 0 HB3 LYS A 328 62.783 -13.703 -6.922 1.00 0.00 H new ATOM 0 HG2 LYS A 328 65.260 -13.730 -7.123 1.00 0.00 H new ATOM 0 HG3 LYS A 328 65.392 -12.836 -5.622 1.00 0.00 H new ATOM 0 HD2 LYS A 328 64.250 -14.679 -4.411 1.00 0.00 H new ATOM 0 HD3 LYS A 328 64.080 -15.570 -5.910 1.00 0.00 H new ATOM 0 HE2 LYS A 328 66.711 -14.767 -4.604 1.00 0.00 H new ATOM 0 HE3 LYS A 328 66.014 -16.375 -4.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 67.578 -16.378 -6.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 66.091 -16.215 -7.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 67.095 -14.862 -6.909 1.00 0.00 H new ATOM 1289 N ALA A 329 65.332 -11.481 -8.622 1.00 0.00 N ATOM 1290 CA ALA A 329 66.089 -11.627 -9.860 1.00 0.00 C ATOM 1291 C ALA A 329 67.556 -11.269 -9.650 1.00 0.00 C ATOM 1292 O ALA A 329 68.423 -12.026 -10.134 1.00 0.00 O ATOM 1293 CB ALA A 329 65.485 -10.759 -10.954 1.00 0.00 C ATOM 1294 OXT ALA A 329 67.826 -10.234 -9.005 1.00 0.00 O ATOM 0 H ALA A 329 65.858 -11.062 -7.855 1.00 0.00 H new ATOM 0 HA ALA A 329 66.036 -12.671 -10.169 1.00 0.00 H new ATOM 0 HB1 ALA A 329 66.060 -10.878 -11.872 1.00 0.00 H new ATOM 0 HB2 ALA A 329 64.453 -11.062 -11.131 1.00 0.00 H new ATOM 0 HB3 ALA A 329 65.509 -9.714 -10.644 1.00 0.00 H new TER 1300 ALA A 329