USER MOD reduce.3.24.130724 H: found=0, std=0, add=514, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 514 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 364 ASN : amide:sc= 1.6 K(o=2.1,f=-4.3!) USER MOD Set 1.2: A 366 ASN : amide:sc= 0.461 K(o=2.1,f=1.2) USER MOD Set 2.1: A 353 LYS NZ :NH3+ -164:sc= 1.17 (180deg=-0.461) USER MOD Set 2.2: A 358 ASN : amide:sc= 0.637 K(o=1.8,f=-8.3!) USER MOD Set 3.1: A 333 THR OG1 : rot 127:sc= 1.23 USER MOD Set 3.2: A 335 ASN : amide:sc= 2.04 K(o=3.3,f=-1.4) USER MOD Single : A 324 SER OG : rot -65:sc= 1.17 USER MOD Single : A 325 LYS NZ :NH3+ -119:sc= 0 (180deg=-0.166) USER MOD Single : A 326 LYS NZ :NH3+ 173:sc= 0.638 (180deg=0.414) USER MOD Single : A 327 CYS SG : rot 180:sc= 0 USER MOD Single : A 331 SER OG : rot 180:sc= -0.344 USER MOD Single : A 334 SER OG : rot 1:sc= 1.19 USER MOD Single : A 340 ASN : amide:sc= 1.25 K(o=1.2,f=-0.061) USER MOD Single : A 341 THR OG1 : rot -152:sc= -1.22! USER MOD Single : A 342 LYS NZ :NH3+ 177:sc= 1.21 (180deg=1.13) USER MOD Single : A 346 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0377) USER MOD Single : A 348 HIS : no HD1:sc= 0 X(o=0,f=-0.0061) USER MOD Single : A 350 THR OG1 : rot 180:sc= 0.0194 USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 359 HIS : no HD1:sc= 0.952 K(o=0.95,f=-3.4!) USER MOD Single : A 360 MET CE :methyl -127:sc= -1.8 (180deg=-5.4!) USER MOD Single : A 365 GLN : amide:sc= -3.6! K(o=-3.6!,f=-0.64) USER MOD Single : A 368 LYS NZ :NH3+ 137:sc= -1.46! (180deg=-4.54!) USER MOD Single : A 382 HIS : no HE2:sc= -0.964! C(o=-0.95!,f=-6.2!) USER MOD Single : A 384 SER OG : rot 180:sc= 0 USER MOD Single : A 387 TYR OH : rot 180:sc= 0 USER MOD Single : A 388 ASN : amide:sc= -0.0598 X(o=-0.06,f=-0.24) USER MOD Single : A 390 ASN : amide:sc= 0.457 K(o=0.46,f=-0.069) USER MOD Single : A 392 TYR OH : rot 180:sc= 0 USER MOD Single : A 393 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 323 -11.118 -8.000 -11.812 1.00 0.00 N ATOM 2 CA GLY A 323 -11.536 -6.661 -11.354 1.00 0.00 C ATOM 3 C GLY A 323 -10.452 -5.625 -11.544 1.00 0.00 C ATOM 4 O GLY A 323 -10.706 -4.543 -12.073 1.00 0.00 O ATOM 0 HA2 GLY A 323 -12.428 -6.355 -11.901 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -11.809 -6.709 -10.300 1.00 0.00 H new ATOM 10 N SER A 324 -9.246 -5.946 -11.126 1.00 0.00 N ATOM 11 CA SER A 324 -8.142 -5.028 -11.253 1.00 0.00 C ATOM 12 C SER A 324 -7.403 -5.270 -12.568 1.00 0.00 C ATOM 13 O SER A 324 -6.549 -6.156 -12.661 1.00 0.00 O ATOM 14 CB SER A 324 -7.187 -5.178 -10.060 1.00 0.00 C ATOM 15 OG SER A 324 -6.237 -4.124 -10.014 1.00 0.00 O ATOM 0 H SER A 324 -9.008 -6.839 -10.695 1.00 0.00 H new ATOM 0 HA SER A 324 -8.530 -4.009 -11.258 1.00 0.00 H new ATOM 0 HB2 SER A 324 -7.761 -5.192 -9.133 1.00 0.00 H new ATOM 0 HB3 SER A 324 -6.668 -6.134 -10.127 1.00 0.00 H new ATOM 0 HG SER A 324 -5.652 -4.177 -10.798 1.00 0.00 H new ATOM 21 N LYS A 325 -7.761 -4.505 -13.593 1.00 0.00 N ATOM 22 CA LYS A 325 -7.103 -4.618 -14.889 1.00 0.00 C ATOM 23 C LYS A 325 -5.700 -4.042 -14.794 1.00 0.00 C ATOM 24 O LYS A 325 -4.747 -4.581 -15.353 1.00 0.00 O ATOM 25 CB LYS A 325 -7.917 -3.895 -15.971 1.00 0.00 C ATOM 26 CG LYS A 325 -7.307 -3.970 -17.368 1.00 0.00 C ATOM 27 CD LYS A 325 -8.246 -3.395 -18.426 1.00 0.00 C ATOM 28 CE LYS A 325 -8.564 -1.926 -18.170 1.00 0.00 C ATOM 29 NZ LYS A 325 -7.371 -1.056 -18.321 1.00 0.00 N1+ ATOM 0 H LYS A 325 -8.500 -3.803 -13.552 1.00 0.00 H new ATOM 0 HA LYS A 325 -7.037 -5.669 -15.169 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -8.920 -4.322 -16.001 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -8.025 -2.847 -15.690 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -6.364 -3.424 -17.383 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -7.078 -5.008 -17.610 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -7.791 -3.501 -19.411 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -9.172 -3.969 -18.439 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -9.339 -1.599 -18.862 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -8.967 -1.814 -17.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -7.174 -0.577 -17.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -6.551 -1.635 -18.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -7.551 -0.345 -19.058 1.00 0.00 H new ATOM 43 N LYS A 326 -5.595 -2.945 -14.078 1.00 0.00 N ATOM 44 CA LYS A 326 -4.325 -2.305 -13.825 1.00 0.00 C ATOM 45 C LYS A 326 -3.943 -2.523 -12.365 1.00 0.00 C ATOM 46 O LYS A 326 -4.280 -3.557 -11.780 1.00 0.00 O ATOM 47 CB LYS A 326 -4.415 -0.810 -14.147 1.00 0.00 C ATOM 48 CG LYS A 326 -4.664 -0.514 -15.616 1.00 0.00 C ATOM 49 CD LYS A 326 -4.746 0.983 -15.887 1.00 0.00 C ATOM 50 CE LYS A 326 -3.507 1.711 -15.391 1.00 0.00 C ATOM 51 NZ LYS A 326 -3.461 3.116 -15.856 1.00 0.00 N1+ ATOM 0 H LYS A 326 -6.392 -2.470 -13.653 1.00 0.00 H new ATOM 0 HA LYS A 326 -3.557 -2.741 -14.464 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -5.217 -0.368 -13.556 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -3.488 -0.325 -13.840 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -3.863 -0.948 -16.215 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -5.592 -0.991 -15.930 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -4.865 1.154 -16.957 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -5.630 1.394 -15.399 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -3.487 1.690 -14.301 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -2.616 1.186 -15.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -2.666 3.607 -15.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -3.334 3.136 -16.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -4.351 3.593 -15.607 1.00 0.00 H new ATOM 65 N CYS A 327 -3.240 -1.573 -11.781 1.00 0.00 N ATOM 66 CA CYS A 327 -2.844 -1.678 -10.390 1.00 0.00 C ATOM 67 C CYS A 327 -3.375 -0.499 -9.583 1.00 0.00 C ATOM 68 O CYS A 327 -3.027 -0.330 -8.414 1.00 0.00 O ATOM 69 CB CYS A 327 -1.325 -1.745 -10.284 1.00 0.00 C ATOM 70 SG CYS A 327 -0.577 -3.117 -11.192 1.00 0.00 S ATOM 0 H CYS A 327 -2.931 -0.720 -12.247 1.00 0.00 H new ATOM 0 HA CYS A 327 -3.272 -2.593 -9.979 1.00 0.00 H new ATOM 0 HB2 CYS A 327 -0.905 -0.809 -10.652 1.00 0.00 H new ATOM 0 HB3 CYS A 327 -1.049 -1.827 -9.233 1.00 0.00 H new ATOM 0 HG CYS A 327 0.714 -3.085 -11.041 1.00 0.00 H new ATOM 76 N ASP A 328 -4.231 0.316 -10.221 1.00 0.00 N ATOM 77 CA ASP A 328 -4.807 1.524 -9.591 1.00 0.00 C ATOM 78 C ASP A 328 -3.697 2.460 -9.122 1.00 0.00 C ATOM 79 O ASP A 328 -3.872 3.232 -8.183 1.00 0.00 O ATOM 80 CB ASP A 328 -5.721 1.162 -8.404 1.00 0.00 C ATOM 81 CG ASP A 328 -6.942 0.362 -8.806 1.00 0.00 C ATOM 82 OD1 ASP A 328 -7.916 0.952 -9.302 1.00 0.00 O ATOM 83 OD2 ASP A 328 -6.935 -0.872 -8.615 1.00 0.00 O1- ATOM 0 H ASP A 328 -4.543 0.162 -11.180 1.00 0.00 H new ATOM 0 HA ASP A 328 -5.412 2.030 -10.343 1.00 0.00 H new ATOM 0 HB2 ASP A 328 -5.147 0.592 -7.674 1.00 0.00 H new ATOM 0 HB3 ASP A 328 -6.043 2.079 -7.910 1.00 0.00 H new ATOM 88 N ASP A 329 -2.561 2.392 -9.796 1.00 0.00 N ATOM 89 CA ASP A 329 -1.398 3.201 -9.449 1.00 0.00 C ATOM 90 C ASP A 329 -1.580 4.642 -9.904 1.00 0.00 C ATOM 91 O ASP A 329 -1.037 5.565 -9.303 1.00 0.00 O ATOM 92 CB ASP A 329 -0.135 2.584 -10.066 1.00 0.00 C ATOM 93 CG ASP A 329 1.069 3.505 -10.042 1.00 0.00 C ATOM 94 OD1 ASP A 329 1.794 3.522 -9.028 1.00 0.00 O ATOM 95 OD2 ASP A 329 1.313 4.196 -11.057 1.00 0.00 O1- ATOM 0 H ASP A 329 -2.416 1.777 -10.597 1.00 0.00 H new ATOM 0 HA ASP A 329 -1.289 3.212 -8.365 1.00 0.00 H new ATOM 0 HB2 ASP A 329 0.110 1.667 -9.530 1.00 0.00 H new ATOM 0 HB3 ASP A 329 -0.346 2.303 -11.098 1.00 0.00 H new ATOM 100 N ASP A 330 -2.358 4.826 -10.957 1.00 0.00 N ATOM 101 CA ASP A 330 -2.629 6.154 -11.498 1.00 0.00 C ATOM 102 C ASP A 330 -3.637 6.885 -10.628 1.00 0.00 C ATOM 103 O ASP A 330 -4.759 6.418 -10.439 1.00 0.00 O ATOM 104 CB ASP A 330 -3.184 6.056 -12.925 1.00 0.00 C ATOM 105 CG ASP A 330 -2.236 5.382 -13.897 1.00 0.00 C ATOM 106 OD1 ASP A 330 -2.067 4.151 -13.810 1.00 0.00 O ATOM 107 OD2 ASP A 330 -1.679 6.075 -14.774 1.00 0.00 O1- ATOM 0 H ASP A 330 -2.818 4.068 -11.460 1.00 0.00 H new ATOM 0 HA ASP A 330 -1.689 6.706 -11.513 1.00 0.00 H new ATOM 0 HB2 ASP A 330 -4.123 5.504 -12.904 1.00 0.00 H new ATOM 0 HB3 ASP A 330 -3.412 7.058 -13.288 1.00 0.00 H new ATOM 112 N SER A 331 -3.244 8.023 -10.098 1.00 0.00 N ATOM 113 CA SER A 331 -4.137 8.814 -9.271 1.00 0.00 C ATOM 114 C SER A 331 -5.014 9.705 -10.141 1.00 0.00 C ATOM 115 O SER A 331 -6.105 10.107 -9.735 1.00 0.00 O ATOM 116 CB SER A 331 -3.337 9.659 -8.276 1.00 0.00 C ATOM 117 OG SER A 331 -2.547 8.840 -7.430 1.00 0.00 O ATOM 0 H SER A 331 -2.314 8.423 -10.223 1.00 0.00 H new ATOM 0 HA SER A 331 -4.780 8.137 -8.709 1.00 0.00 H new ATOM 0 HB2 SER A 331 -2.695 10.354 -8.818 1.00 0.00 H new ATOM 0 HB3 SER A 331 -4.019 10.259 -7.673 1.00 0.00 H new ATOM 0 HG SER A 331 -2.045 9.404 -6.805 1.00 0.00 H new ATOM 123 N GLU A 332 -4.530 9.983 -11.349 1.00 0.00 N ATOM 124 CA GLU A 332 -5.227 10.842 -12.306 1.00 0.00 C ATOM 125 C GLU A 332 -6.647 10.354 -12.567 1.00 0.00 C ATOM 126 O GLU A 332 -7.585 11.142 -12.597 1.00 0.00 O ATOM 127 CB GLU A 332 -4.465 10.928 -13.640 1.00 0.00 C ATOM 128 CG GLU A 332 -3.007 11.362 -13.520 1.00 0.00 C ATOM 129 CD GLU A 332 -2.094 10.237 -13.079 1.00 0.00 C ATOM 130 OE1 GLU A 332 -1.604 9.494 -13.950 1.00 0.00 O1- ATOM 131 OE2 GLU A 332 -1.876 10.086 -11.861 1.00 0.00 O ATOM 0 H GLU A 332 -3.642 9.619 -11.694 1.00 0.00 H new ATOM 0 HA GLU A 332 -5.274 11.835 -11.858 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -4.500 9.953 -14.125 1.00 0.00 H new ATOM 0 HB3 GLU A 332 -4.985 11.628 -14.294 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -2.666 11.744 -14.482 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -2.935 12.183 -12.807 1.00 0.00 H new ATOM 138 N THR A 333 -6.796 9.052 -12.750 1.00 0.00 N ATOM 139 CA THR A 333 -8.087 8.456 -13.008 1.00 0.00 C ATOM 140 C THR A 333 -9.014 8.635 -11.815 1.00 0.00 C ATOM 141 O THR A 333 -10.216 8.854 -11.977 1.00 0.00 O ATOM 142 CB THR A 333 -7.938 6.963 -13.306 1.00 0.00 C ATOM 143 OG1 THR A 333 -7.064 6.369 -12.336 1.00 0.00 O ATOM 144 CG2 THR A 333 -7.382 6.745 -14.699 1.00 0.00 C ATOM 0 H THR A 333 -6.025 8.385 -12.723 1.00 0.00 H new ATOM 0 HA THR A 333 -8.517 8.959 -13.874 1.00 0.00 H new ATOM 0 HB THR A 333 -8.921 6.495 -13.252 1.00 0.00 H new ATOM 0 HG1 THR A 333 -7.504 5.593 -11.931 1.00 0.00 H new ATOM 0 HG21 THR A 333 -7.285 5.676 -14.889 1.00 0.00 H new ATOM 0 HG22 THR A 333 -8.058 7.184 -15.433 1.00 0.00 H new ATOM 0 HG23 THR A 333 -6.403 7.218 -14.778 1.00 0.00 H new ATOM 152 N SER A 334 -8.435 8.537 -10.614 1.00 0.00 N ATOM 153 CA SER A 334 -9.166 8.682 -9.365 1.00 0.00 C ATOM 154 C SER A 334 -10.294 7.667 -9.256 1.00 0.00 C ATOM 155 O SER A 334 -11.273 7.880 -8.537 1.00 0.00 O ATOM 156 CB SER A 334 -9.702 10.098 -9.233 1.00 0.00 C ATOM 157 OG SER A 334 -8.651 11.053 -9.336 1.00 0.00 O ATOM 0 H SER A 334 -7.440 8.354 -10.488 1.00 0.00 H new ATOM 0 HA SER A 334 -8.474 8.489 -8.545 1.00 0.00 H new ATOM 0 HB2 SER A 334 -10.444 10.284 -10.009 1.00 0.00 H new ATOM 0 HB3 SER A 334 -10.208 10.211 -8.274 1.00 0.00 H new ATOM 0 HG SER A 334 -7.802 10.589 -9.491 1.00 0.00 H new ATOM 163 N ASN A 335 -10.133 6.551 -9.942 1.00 0.00 N ATOM 164 CA ASN A 335 -11.132 5.499 -9.922 1.00 0.00 C ATOM 165 C ASN A 335 -11.051 4.720 -8.617 1.00 0.00 C ATOM 166 O ASN A 335 -11.929 3.930 -8.293 1.00 0.00 O ATOM 167 CB ASN A 335 -10.946 4.554 -11.119 1.00 0.00 C ATOM 168 CG ASN A 335 -9.638 3.781 -11.052 1.00 0.00 C ATOM 169 OD1 ASN A 335 -8.606 4.236 -11.543 1.00 0.00 O ATOM 170 ND2 ASN A 335 -9.680 2.613 -10.454 1.00 0.00 N ATOM 0 H ASN A 335 -9.318 6.349 -10.521 1.00 0.00 H new ATOM 0 HA ASN A 335 -12.118 5.958 -9.996 1.00 0.00 H new ATOM 0 HB2 ASN A 335 -11.778 3.851 -11.156 1.00 0.00 H new ATOM 0 HB3 ASN A 335 -10.976 5.132 -12.043 1.00 0.00 H new ATOM 0 HD21 ASN A 335 -8.835 2.046 -10.383 1.00 0.00 H new ATOM 0 HD22 ASN A 335 -10.557 2.273 -10.060 1.00 0.00 H new ATOM 177 N TRP A 336 -9.985 4.949 -7.875 1.00 0.00 N ATOM 178 CA TRP A 336 -9.790 4.274 -6.608 1.00 0.00 C ATOM 179 C TRP A 336 -9.955 5.246 -5.454 1.00 0.00 C ATOM 180 O TRP A 336 -10.538 4.911 -4.432 1.00 0.00 O ATOM 181 CB TRP A 336 -8.420 3.574 -6.560 1.00 0.00 C ATOM 182 CG TRP A 336 -7.261 4.466 -6.892 1.00 0.00 C ATOM 183 CD1 TRP A 336 -6.860 4.856 -8.136 1.00 0.00 C ATOM 184 CD2 TRP A 336 -6.343 5.063 -5.971 1.00 0.00 C ATOM 185 NE1 TRP A 336 -5.765 5.669 -8.042 1.00 0.00 N ATOM 186 CE2 TRP A 336 -5.424 5.811 -6.725 1.00 0.00 C ATOM 187 CE3 TRP A 336 -6.215 5.043 -4.581 1.00 0.00 C ATOM 188 CZ2 TRP A 336 -4.389 6.531 -6.138 1.00 0.00 C ATOM 189 CZ3 TRP A 336 -5.186 5.757 -3.999 1.00 0.00 C ATOM 190 CH2 TRP A 336 -4.287 6.493 -4.775 1.00 0.00 C ATOM 0 H TRP A 336 -9.240 5.598 -8.129 1.00 0.00 H new ATOM 0 HA TRP A 336 -10.555 3.504 -6.510 1.00 0.00 H new ATOM 0 HB2 TRP A 336 -8.271 3.160 -5.563 1.00 0.00 H new ATOM 0 HB3 TRP A 336 -8.429 2.735 -7.256 1.00 0.00 H new ATOM 0 HD1 TRP A 336 -7.338 4.565 -9.060 1.00 0.00 H new ATOM 0 HE1 TRP A 336 -5.280 6.101 -8.828 1.00 0.00 H new ATOM 0 HE3 TRP A 336 -6.907 4.480 -3.973 1.00 0.00 H new ATOM 0 HZ2 TRP A 336 -3.692 7.099 -6.736 1.00 0.00 H new ATOM 0 HZ3 TRP A 336 -5.074 5.746 -2.925 1.00 0.00 H new ATOM 0 HH2 TRP A 336 -3.495 7.043 -4.288 1.00 0.00 H new ATOM 201 N ILE A 337 -9.471 6.466 -5.641 1.00 0.00 N ATOM 202 CA ILE A 337 -9.570 7.515 -4.624 1.00 0.00 C ATOM 203 C ILE A 337 -11.031 7.784 -4.272 1.00 0.00 C ATOM 204 O ILE A 337 -11.345 8.210 -3.172 1.00 0.00 O ATOM 205 CB ILE A 337 -8.910 8.824 -5.120 1.00 0.00 C ATOM 206 CG1 ILE A 337 -7.476 8.547 -5.546 1.00 0.00 C ATOM 207 CG2 ILE A 337 -8.932 9.887 -4.025 1.00 0.00 C ATOM 208 CD1 ILE A 337 -6.839 9.674 -6.329 1.00 0.00 C ATOM 0 H ILE A 337 -9.000 6.760 -6.496 1.00 0.00 H new ATOM 0 HA ILE A 337 -9.045 7.168 -3.734 1.00 0.00 H new ATOM 0 HB ILE A 337 -9.475 9.197 -5.974 1.00 0.00 H new ATOM 0 HG12 ILE A 337 -6.875 8.350 -4.658 1.00 0.00 H new ATOM 0 HG13 ILE A 337 -7.456 7.641 -6.151 1.00 0.00 H new ATOM 0 HG21 ILE A 337 -8.463 10.799 -4.394 1.00 0.00 H new ATOM 0 HG22 ILE A 337 -9.964 10.098 -3.743 1.00 0.00 H new ATOM 0 HG23 ILE A 337 -8.385 9.524 -3.155 1.00 0.00 H new ATOM 0 HD11 ILE A 337 -5.818 9.400 -6.596 1.00 0.00 H new ATOM 0 HD12 ILE A 337 -7.414 9.857 -7.236 1.00 0.00 H new ATOM 0 HD13 ILE A 337 -6.825 10.578 -5.720 1.00 0.00 H new ATOM 220 N ALA A 338 -11.915 7.489 -5.215 1.00 0.00 N ATOM 221 CA ALA A 338 -13.349 7.681 -5.042 1.00 0.00 C ATOM 222 C ALA A 338 -13.886 6.987 -3.780 1.00 0.00 C ATOM 223 O ALA A 338 -14.881 7.426 -3.203 1.00 0.00 O ATOM 224 CB ALA A 338 -14.087 7.176 -6.271 1.00 0.00 C ATOM 0 H ALA A 338 -11.657 7.108 -6.125 1.00 0.00 H new ATOM 0 HA ALA A 338 -13.523 8.750 -4.918 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -15.159 7.322 -6.137 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -13.753 7.729 -7.149 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -13.879 6.115 -6.410 1.00 0.00 H new ATOM 230 N ALA A 339 -13.227 5.907 -3.349 1.00 0.00 N ATOM 231 CA ALA A 339 -13.690 5.179 -2.172 1.00 0.00 C ATOM 232 C ALA A 339 -12.550 4.510 -1.406 1.00 0.00 C ATOM 233 O ALA A 339 -12.791 3.691 -0.517 1.00 0.00 O ATOM 234 CB ALA A 339 -14.725 4.145 -2.578 1.00 0.00 C ATOM 0 H ALA A 339 -12.389 5.526 -3.789 1.00 0.00 H new ATOM 0 HA ALA A 339 -14.139 5.909 -1.498 1.00 0.00 H new ATOM 0 HB1 ALA A 339 -15.066 3.605 -1.695 1.00 0.00 H new ATOM 0 HB2 ALA A 339 -15.572 4.644 -3.048 1.00 0.00 H new ATOM 0 HB3 ALA A 339 -14.280 3.443 -3.283 1.00 0.00 H new ATOM 240 N ASN A 340 -11.320 4.860 -1.725 1.00 0.00 N ATOM 241 CA ASN A 340 -10.178 4.247 -1.047 1.00 0.00 C ATOM 242 C ASN A 340 -9.263 5.300 -0.468 1.00 0.00 C ATOM 243 O ASN A 340 -8.301 4.986 0.243 1.00 0.00 O ATOM 244 CB ASN A 340 -9.392 3.338 -2.003 1.00 0.00 C ATOM 245 CG ASN A 340 -10.207 2.156 -2.495 1.00 0.00 C ATOM 246 OD1 ASN A 340 -10.203 1.081 -1.893 1.00 0.00 O ATOM 247 ND2 ASN A 340 -10.917 2.349 -3.587 1.00 0.00 N ATOM 0 H ASN A 340 -11.080 5.552 -2.435 1.00 0.00 H new ATOM 0 HA ASN A 340 -10.569 3.639 -0.232 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -9.056 3.923 -2.859 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -8.499 2.972 -1.497 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -11.490 1.594 -3.963 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -10.894 3.254 -4.057 1.00 0.00 H new ATOM 254 N THR A 341 -9.562 6.549 -0.758 1.00 0.00 N ATOM 255 CA THR A 341 -8.745 7.647 -0.290 1.00 0.00 C ATOM 256 C THR A 341 -9.549 8.936 -0.233 1.00 0.00 C ATOM 257 O THR A 341 -10.690 8.981 -0.679 1.00 0.00 O ATOM 258 CB THR A 341 -7.535 7.858 -1.222 1.00 0.00 C ATOM 259 OG1 THR A 341 -7.574 6.917 -2.306 1.00 0.00 O ATOM 260 CG2 THR A 341 -6.245 7.694 -0.460 1.00 0.00 C ATOM 0 H THR A 341 -10.368 6.829 -1.317 1.00 0.00 H new ATOM 0 HA THR A 341 -8.398 7.393 0.712 1.00 0.00 H new ATOM 0 HB THR A 341 -7.584 8.871 -1.621 1.00 0.00 H new ATOM 0 HG1 THR A 341 -6.662 6.736 -2.615 1.00 0.00 H new ATOM 0 HG21 THR A 341 -5.402 7.846 -1.134 1.00 0.00 H new ATOM 0 HG22 THR A 341 -6.203 8.427 0.346 1.00 0.00 H new ATOM 0 HG23 THR A 341 -6.196 6.690 -0.039 1.00 0.00 H new ATOM 268 N LYS A 342 -8.954 9.972 0.337 1.00 0.00 N ATOM 269 CA LYS A 342 -9.578 11.281 0.395 1.00 0.00 C ATOM 270 C LYS A 342 -8.514 12.349 0.245 1.00 0.00 C ATOM 271 O LYS A 342 -7.325 12.034 0.105 1.00 0.00 O ATOM 272 CB LYS A 342 -10.386 11.493 1.701 1.00 0.00 C ATOM 273 CG LYS A 342 -11.556 10.527 1.872 1.00 0.00 C ATOM 274 CD LYS A 342 -12.614 11.041 2.849 1.00 0.00 C ATOM 275 CE LYS A 342 -12.060 11.256 4.251 1.00 0.00 C ATOM 276 NZ LYS A 342 -13.148 11.464 5.241 1.00 0.00 N1+ ATOM 0 H LYS A 342 -8.031 9.928 0.769 1.00 0.00 H new ATOM 0 HA LYS A 342 -10.291 11.351 -0.426 1.00 0.00 H new ATOM 0 HB2 LYS A 342 -9.714 11.388 2.553 1.00 0.00 H new ATOM 0 HB3 LYS A 342 -10.766 12.514 1.719 1.00 0.00 H new ATOM 0 HG2 LYS A 342 -12.020 10.351 0.902 1.00 0.00 H new ATOM 0 HG3 LYS A 342 -11.179 9.567 2.224 1.00 0.00 H new ATOM 0 HD2 LYS A 342 -13.023 11.980 2.476 1.00 0.00 H new ATOM 0 HD3 LYS A 342 -13.439 10.330 2.893 1.00 0.00 H new ATOM 0 HE2 LYS A 342 -11.461 10.393 4.543 1.00 0.00 H new ATOM 0 HE3 LYS A 342 -11.396 12.120 4.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 -12.739 11.557 6.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 -13.672 12.330 5.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 -13.796 10.651 5.221 1.00 0.00 H new ATOM 290 N GLU A 343 -8.921 13.593 0.268 1.00 0.00 N ATOM 291 CA GLU A 343 -7.993 14.695 0.104 1.00 0.00 C ATOM 292 C GLU A 343 -8.021 15.614 1.307 1.00 0.00 C ATOM 293 O GLU A 343 -8.863 15.468 2.199 1.00 0.00 O ATOM 294 CB GLU A 343 -8.338 15.497 -1.146 1.00 0.00 C ATOM 295 CG GLU A 343 -8.331 14.693 -2.430 1.00 0.00 C ATOM 296 CD GLU A 343 -8.791 15.513 -3.610 1.00 0.00 C ATOM 297 OE1 GLU A 343 -9.983 15.874 -3.661 1.00 0.00 O1- ATOM 298 OE2 GLU A 343 -7.961 15.816 -4.487 1.00 0.00 O ATOM 0 H GLU A 343 -9.893 13.874 0.399 1.00 0.00 H new ATOM 0 HA GLU A 343 -6.993 14.273 0.005 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -9.325 15.942 -1.016 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -7.628 16.319 -1.243 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -7.325 14.319 -2.618 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -8.979 13.824 -2.317 1.00 0.00 H new ATOM 305 N CYS A 344 -7.089 16.553 1.329 1.00 0.00 N ATOM 306 CA CYS A 344 -7.021 17.553 2.370 1.00 0.00 C ATOM 307 C CYS A 344 -8.188 18.518 2.223 1.00 0.00 C ATOM 308 O CYS A 344 -8.448 19.016 1.142 1.00 0.00 O ATOM 309 CB CYS A 344 -5.688 18.309 2.278 1.00 0.00 C ATOM 310 SG CYS A 344 -5.476 19.659 3.491 1.00 0.00 S ATOM 0 H CYS A 344 -6.359 16.639 0.622 1.00 0.00 H new ATOM 0 HA CYS A 344 -7.081 17.070 3.345 1.00 0.00 H new ATOM 0 HB2 CYS A 344 -4.874 17.595 2.406 1.00 0.00 H new ATOM 0 HB3 CYS A 344 -5.593 18.725 1.275 1.00 0.00 H new ATOM 315 N PRO A 345 -8.899 18.797 3.303 1.00 0.00 N ATOM 316 CA PRO A 345 -10.037 19.706 3.273 1.00 0.00 C ATOM 317 C PRO A 345 -9.596 21.166 3.230 1.00 0.00 C ATOM 318 O PRO A 345 -10.427 22.080 3.204 1.00 0.00 O ATOM 319 CB PRO A 345 -10.757 19.405 4.582 1.00 0.00 C ATOM 320 CG PRO A 345 -9.682 18.937 5.502 1.00 0.00 C ATOM 321 CD PRO A 345 -8.659 18.247 4.641 1.00 0.00 C ATOM 0 HA PRO A 345 -10.658 19.565 2.388 1.00 0.00 H new ATOM 0 HB2 PRO A 345 -11.256 20.292 4.973 1.00 0.00 H new ATOM 0 HB3 PRO A 345 -11.523 18.642 4.447 1.00 0.00 H new ATOM 0 HG2 PRO A 345 -9.237 19.775 6.038 1.00 0.00 H new ATOM 0 HG3 PRO A 345 -10.082 18.255 6.252 1.00 0.00 H new ATOM 0 HD2 PRO A 345 -7.645 18.453 4.982 1.00 0.00 H new ATOM 0 HD3 PRO A 345 -8.787 17.165 4.657 1.00 0.00 H new ATOM 329 N LYS A 346 -8.293 21.372 3.215 1.00 0.00 N ATOM 330 CA LYS A 346 -7.728 22.693 3.201 1.00 0.00 C ATOM 331 C LYS A 346 -7.156 23.040 1.823 1.00 0.00 C ATOM 332 O LYS A 346 -7.544 24.045 1.221 1.00 0.00 O ATOM 333 CB LYS A 346 -6.670 22.805 4.306 1.00 0.00 C ATOM 334 CG LYS A 346 -5.633 23.893 4.093 1.00 0.00 C ATOM 335 CD LYS A 346 -4.959 24.300 5.401 1.00 0.00 C ATOM 336 CE LYS A 346 -5.940 24.933 6.388 1.00 0.00 C ATOM 337 NZ LYS A 346 -6.426 26.254 5.924 1.00 0.00 N1+ ATOM 0 H LYS A 346 -7.602 20.622 3.212 1.00 0.00 H new ATOM 0 HA LYS A 346 -8.515 23.421 3.400 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -7.175 22.986 5.255 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -6.157 21.847 4.396 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -4.878 23.542 3.389 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -6.108 24.765 3.643 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -4.501 23.423 5.859 1.00 0.00 H new ATOM 0 HD3 LYS A 346 -4.155 25.005 5.189 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -6.789 24.265 6.532 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -5.455 25.046 7.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -7.007 26.691 6.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -5.614 26.868 5.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 -6.999 26.131 5.065 1.00 0.00 H new ATOM 351 N CYS A 347 -6.259 22.208 1.320 1.00 0.00 N ATOM 352 CA CYS A 347 -5.638 22.462 0.020 1.00 0.00 C ATOM 353 C CYS A 347 -6.100 21.462 -1.038 1.00 0.00 C ATOM 354 O CYS A 347 -5.830 21.634 -2.238 1.00 0.00 O ATOM 355 CB CYS A 347 -4.118 22.440 0.149 1.00 0.00 C ATOM 356 SG CYS A 347 -3.445 20.886 0.789 1.00 0.00 S ATOM 0 H CYS A 347 -5.943 21.356 1.784 1.00 0.00 H new ATOM 0 HA CYS A 347 -5.954 23.452 -0.309 1.00 0.00 H new ATOM 0 HB2 CYS A 347 -3.679 22.636 -0.829 1.00 0.00 H new ATOM 0 HB3 CYS A 347 -3.809 23.253 0.806 1.00 0.00 H new ATOM 361 N HIS A 348 -6.796 20.433 -0.588 1.00 0.00 N ATOM 362 CA HIS A 348 -7.315 19.378 -1.452 1.00 0.00 C ATOM 363 C HIS A 348 -6.217 18.635 -2.177 1.00 0.00 C ATOM 364 O HIS A 348 -6.185 18.571 -3.410 1.00 0.00 O ATOM 365 CB HIS A 348 -8.377 19.900 -2.423 1.00 0.00 C ATOM 366 CG HIS A 348 -9.668 20.245 -1.751 1.00 0.00 C ATOM 367 ND1 HIS A 348 -10.715 19.354 -1.710 1.00 0.00 N ATOM 368 CD2 HIS A 348 -10.019 21.374 -1.096 1.00 0.00 C ATOM 369 CE1 HIS A 348 -11.675 19.961 -1.034 1.00 0.00 C ATOM 370 NE2 HIS A 348 -11.298 21.185 -0.643 1.00 0.00 N ATOM 0 H HIS A 348 -7.021 20.301 0.398 1.00 0.00 H new ATOM 0 HA HIS A 348 -7.804 18.658 -0.795 1.00 0.00 H new ATOM 0 HB2 HIS A 348 -7.992 20.783 -2.932 1.00 0.00 H new ATOM 0 HB3 HIS A 348 -8.563 19.146 -3.188 1.00 0.00 H new ATOM 0 HD2 HIS A 348 -9.409 22.255 -0.957 1.00 0.00 H new ATOM 0 HE1 HIS A 348 -12.641 19.525 -0.824 1.00 0.00 H new ATOM 0 HE2 HIS A 348 -11.857 21.850 -0.109 1.00 0.00 H new ATOM 378 N VAL A 349 -5.308 18.089 -1.405 1.00 0.00 N ATOM 379 CA VAL A 349 -4.245 17.272 -1.932 1.00 0.00 C ATOM 380 C VAL A 349 -4.553 15.817 -1.603 1.00 0.00 C ATOM 381 O VAL A 349 -5.081 15.530 -0.532 1.00 0.00 O ATOM 382 CB VAL A 349 -2.859 17.674 -1.349 1.00 0.00 C ATOM 383 CG1 VAL A 349 -2.845 17.547 0.155 1.00 0.00 C ATOM 384 CG2 VAL A 349 -1.740 16.849 -1.969 1.00 0.00 C ATOM 0 H VAL A 349 -5.286 18.200 -0.391 1.00 0.00 H new ATOM 0 HA VAL A 349 -4.189 17.418 -3.011 1.00 0.00 H new ATOM 0 HB VAL A 349 -2.686 18.720 -1.603 1.00 0.00 H new ATOM 0 HG11 VAL A 349 -1.865 17.834 0.535 1.00 0.00 H new ATOM 0 HG12 VAL A 349 -3.606 18.200 0.582 1.00 0.00 H new ATOM 0 HG13 VAL A 349 -3.055 16.515 0.435 1.00 0.00 H new ATOM 0 HG21 VAL A 349 -0.784 17.153 -1.542 1.00 0.00 H new ATOM 0 HG22 VAL A 349 -1.910 15.792 -1.763 1.00 0.00 H new ATOM 0 HG23 VAL A 349 -1.723 17.010 -3.047 1.00 0.00 H new ATOM 394 N THR A 350 -4.269 14.915 -2.521 1.00 0.00 N ATOM 395 CA THR A 350 -4.531 13.510 -2.296 1.00 0.00 C ATOM 396 C THR A 350 -3.690 12.990 -1.135 1.00 0.00 C ATOM 397 O THR A 350 -2.461 13.017 -1.185 1.00 0.00 O ATOM 398 CB THR A 350 -4.227 12.689 -3.551 1.00 0.00 C ATOM 399 OG1 THR A 350 -4.667 13.412 -4.712 1.00 0.00 O ATOM 400 CG2 THR A 350 -4.938 11.347 -3.497 1.00 0.00 C ATOM 0 H THR A 350 -3.857 15.131 -3.429 1.00 0.00 H new ATOM 0 HA THR A 350 -5.588 13.404 -2.053 1.00 0.00 H new ATOM 0 HB THR A 350 -3.152 12.516 -3.604 1.00 0.00 H new ATOM 0 HG1 THR A 350 -4.472 12.888 -5.517 1.00 0.00 H new ATOM 0 HG21 THR A 350 -4.710 10.778 -4.398 1.00 0.00 H new ATOM 0 HG22 THR A 350 -4.601 10.792 -2.622 1.00 0.00 H new ATOM 0 HG23 THR A 350 -6.014 11.508 -3.432 1.00 0.00 H new ATOM 408 N ILE A 351 -4.356 12.541 -0.090 1.00 0.00 N ATOM 409 CA ILE A 351 -3.683 12.024 1.075 1.00 0.00 C ATOM 410 C ILE A 351 -4.017 10.556 1.219 1.00 0.00 C ATOM 411 O ILE A 351 -4.585 9.969 0.313 1.00 0.00 O ATOM 412 CB ILE A 351 -4.121 12.769 2.363 1.00 0.00 C ATOM 413 CG1 ILE A 351 -5.574 12.442 2.689 1.00 0.00 C ATOM 414 CG2 ILE A 351 -3.939 14.276 2.209 1.00 0.00 C ATOM 415 CD1 ILE A 351 -6.148 13.242 3.826 1.00 0.00 C ATOM 0 H ILE A 351 -5.374 12.526 -0.028 1.00 0.00 H new ATOM 0 HA ILE A 351 -2.611 12.170 0.945 1.00 0.00 H new ATOM 0 HB ILE A 351 -3.489 12.433 3.185 1.00 0.00 H new ATOM 0 HG12 ILE A 351 -6.181 12.610 1.799 1.00 0.00 H new ATOM 0 HG13 ILE A 351 -5.650 11.382 2.931 1.00 0.00 H new ATOM 0 HG21 ILE A 351 -4.253 14.776 3.125 1.00 0.00 H new ATOM 0 HG22 ILE A 351 -2.889 14.498 2.016 1.00 0.00 H new ATOM 0 HG23 ILE A 351 -4.544 14.632 1.376 1.00 0.00 H new ATOM 0 HD11 ILE A 351 -7.184 12.947 3.992 1.00 0.00 H new ATOM 0 HD12 ILE A 351 -5.569 13.056 4.730 1.00 0.00 H new ATOM 0 HD13 ILE A 351 -6.107 14.303 3.581 1.00 0.00 H new ATOM 427 N GLU A 352 -3.682 9.976 2.349 1.00 0.00 N ATOM 428 CA GLU A 352 -3.988 8.583 2.601 1.00 0.00 C ATOM 429 C GLU A 352 -3.942 8.301 4.088 1.00 0.00 C ATOM 430 O GLU A 352 -2.954 8.606 4.758 1.00 0.00 O ATOM 431 CB GLU A 352 -3.048 7.658 1.836 1.00 0.00 C ATOM 432 CG GLU A 352 -3.483 6.203 1.873 1.00 0.00 C ATOM 433 CD GLU A 352 -2.714 5.332 0.910 1.00 0.00 C ATOM 434 OE1 GLU A 352 -1.473 5.307 0.981 1.00 0.00 O ATOM 435 OE2 GLU A 352 -3.357 4.643 0.088 1.00 0.00 O1- ATOM 0 H GLU A 352 -3.196 10.448 3.112 1.00 0.00 H new ATOM 0 HA GLU A 352 -4.997 8.384 2.241 1.00 0.00 H new ATOM 0 HB2 GLU A 352 -2.989 7.987 0.799 1.00 0.00 H new ATOM 0 HB3 GLU A 352 -2.045 7.742 2.255 1.00 0.00 H new ATOM 0 HG2 GLU A 352 -3.355 5.817 2.884 1.00 0.00 H new ATOM 0 HG3 GLU A 352 -4.546 6.141 1.640 1.00 0.00 H new ATOM 442 N LYS A 353 -5.022 7.737 4.597 1.00 0.00 N ATOM 443 CA LYS A 353 -5.164 7.464 6.019 1.00 0.00 C ATOM 444 C LYS A 353 -4.127 6.466 6.517 1.00 0.00 C ATOM 445 O LYS A 353 -3.797 5.496 5.833 1.00 0.00 O ATOM 446 CB LYS A 353 -6.576 6.967 6.321 1.00 0.00 C ATOM 447 CG LYS A 353 -6.851 6.696 7.794 1.00 0.00 C ATOM 448 CD LYS A 353 -6.833 7.968 8.624 1.00 0.00 C ATOM 449 CE LYS A 353 -7.216 7.692 10.070 1.00 0.00 C ATOM 450 NZ LYS A 353 -8.522 6.989 10.195 1.00 0.00 N1+ ATOM 0 H LYS A 353 -5.827 7.454 4.038 1.00 0.00 H new ATOM 0 HA LYS A 353 -4.992 8.399 6.552 1.00 0.00 H new ATOM 0 HB2 LYS A 353 -7.292 7.706 5.961 1.00 0.00 H new ATOM 0 HB3 LYS A 353 -6.753 6.051 5.757 1.00 0.00 H new ATOM 0 HG2 LYS A 353 -7.821 6.210 7.897 1.00 0.00 H new ATOM 0 HG3 LYS A 353 -6.104 6.002 8.180 1.00 0.00 H new ATOM 0 HD2 LYS A 353 -5.839 8.414 8.588 1.00 0.00 H new ATOM 0 HD3 LYS A 353 -7.524 8.694 8.195 1.00 0.00 H new ATOM 0 HE2 LYS A 353 -6.438 7.090 10.539 1.00 0.00 H new ATOM 0 HE3 LYS A 353 -7.262 8.635 10.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 353 -8.865 7.064 11.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 353 -9.214 7.424 9.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 353 -8.402 5.986 9.947 1.00 0.00 H new ATOM 464 N ASP A 354 -3.624 6.727 7.711 1.00 0.00 N ATOM 465 CA ASP A 354 -2.627 5.871 8.338 1.00 0.00 C ATOM 466 C ASP A 354 -3.293 4.683 9.005 1.00 0.00 C ATOM 467 O ASP A 354 -2.852 3.550 8.858 1.00 0.00 O ATOM 468 CB ASP A 354 -1.820 6.666 9.368 1.00 0.00 C ATOM 469 CG ASP A 354 -0.903 5.790 10.195 1.00 0.00 C ATOM 470 OD1 ASP A 354 0.194 5.441 9.709 1.00 0.00 O ATOM 471 OD2 ASP A 354 -1.276 5.457 11.342 1.00 0.00 O1- ATOM 0 H ASP A 354 -3.893 7.535 8.273 1.00 0.00 H new ATOM 0 HA ASP A 354 -1.951 5.504 7.566 1.00 0.00 H new ATOM 0 HB2 ASP A 354 -1.227 7.422 8.854 1.00 0.00 H new ATOM 0 HB3 ASP A 354 -2.505 7.195 10.030 1.00 0.00 H new ATOM 476 N GLY A 355 -4.359 4.953 9.739 1.00 0.00 N ATOM 477 CA GLY A 355 -5.087 3.893 10.401 1.00 0.00 C ATOM 478 C GLY A 355 -4.863 3.884 11.892 1.00 0.00 C ATOM 479 O GLY A 355 -5.456 3.079 12.608 1.00 0.00 O ATOM 0 H GLY A 355 -4.734 5.890 9.889 1.00 0.00 H new ATOM 0 HA2 GLY A 355 -6.152 4.006 10.197 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -4.783 2.933 9.985 1.00 0.00 H new ATOM 483 N GLY A 356 -4.012 4.784 12.362 1.00 0.00 N ATOM 484 CA GLY A 356 -3.709 4.854 13.774 1.00 0.00 C ATOM 485 C GLY A 356 -4.763 5.587 14.586 1.00 0.00 C ATOM 486 O GLY A 356 -5.952 5.305 14.482 1.00 0.00 O ATOM 0 H GLY A 356 -3.524 5.470 11.786 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -3.600 3.842 14.164 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -2.749 5.352 13.907 1.00 0.00 H new ATOM 490 N SER A 357 -4.317 6.557 15.368 1.00 0.00 N ATOM 491 CA SER A 357 -5.188 7.301 16.279 1.00 0.00 C ATOM 492 C SER A 357 -6.041 8.359 15.559 1.00 0.00 C ATOM 493 O SER A 357 -6.569 9.269 16.197 1.00 0.00 O ATOM 494 CB SER A 357 -4.336 7.966 17.352 1.00 0.00 C ATOM 495 OG SER A 357 -3.518 7.010 18.006 1.00 0.00 O ATOM 0 H SER A 357 -3.342 6.855 15.393 1.00 0.00 H new ATOM 0 HA SER A 357 -5.882 6.588 16.725 1.00 0.00 H new ATOM 0 HB2 SER A 357 -3.712 8.738 16.902 1.00 0.00 H new ATOM 0 HB3 SER A 357 -4.979 8.460 18.080 1.00 0.00 H new ATOM 0 HG SER A 357 -2.977 7.456 18.691 1.00 0.00 H new ATOM 501 N ASN A 358 -6.163 8.230 14.232 1.00 0.00 N ATOM 502 CA ASN A 358 -6.959 9.148 13.400 1.00 0.00 C ATOM 503 C ASN A 358 -6.261 10.473 13.206 1.00 0.00 C ATOM 504 O ASN A 358 -6.806 11.384 12.581 1.00 0.00 O ATOM 505 CB ASN A 358 -8.376 9.359 13.960 1.00 0.00 C ATOM 506 CG ASN A 358 -9.242 8.125 13.840 1.00 0.00 C ATOM 507 OD1 ASN A 358 -9.111 7.345 12.887 1.00 0.00 O ATOM 508 ND2 ASN A 358 -10.125 7.934 14.799 1.00 0.00 N ATOM 0 H ASN A 358 -5.712 7.485 13.701 1.00 0.00 H new ATOM 0 HA ASN A 358 -7.058 8.671 12.425 1.00 0.00 H new ATOM 0 HB2 ASN A 358 -8.308 9.649 15.008 1.00 0.00 H new ATOM 0 HB3 ASN A 358 -8.852 10.185 13.431 1.00 0.00 H new ATOM 0 HD21 ASN A 358 -10.735 7.117 14.775 1.00 0.00 H new ATOM 0 HD22 ASN A 358 -10.198 8.603 15.565 1.00 0.00 H new ATOM 515 N HIS A 359 -5.047 10.574 13.728 1.00 0.00 N ATOM 516 CA HIS A 359 -4.252 11.776 13.583 1.00 0.00 C ATOM 517 C HIS A 359 -3.752 11.877 12.148 1.00 0.00 C ATOM 518 O HIS A 359 -2.679 11.380 11.806 1.00 0.00 O ATOM 519 CB HIS A 359 -3.070 11.762 14.569 1.00 0.00 C ATOM 520 CG HIS A 359 -2.369 13.092 14.746 1.00 0.00 C ATOM 521 ND1 HIS A 359 -1.553 13.321 15.827 1.00 0.00 N ATOM 522 CD2 HIS A 359 -2.391 14.206 13.966 1.00 0.00 C ATOM 523 CE1 HIS A 359 -1.098 14.554 15.687 1.00 0.00 C ATOM 524 NE2 HIS A 359 -1.574 15.129 14.578 1.00 0.00 N ATOM 0 H HIS A 359 -4.592 9.831 14.258 1.00 0.00 H new ATOM 0 HA HIS A 359 -4.868 12.646 13.810 1.00 0.00 H new ATOM 0 HB2 HIS A 359 -3.431 11.426 15.541 1.00 0.00 H new ATOM 0 HB3 HIS A 359 -2.341 11.027 14.229 1.00 0.00 H new ATOM 0 HD2 HIS A 359 -2.942 14.340 13.047 1.00 0.00 H new ATOM 0 HE1 HIS A 359 -0.426 15.036 16.381 1.00 0.00 H new ATOM 0 HE2 HIS A 359 -1.370 16.072 14.248 1.00 0.00 H new ATOM 532 N MET A 360 -4.574 12.446 11.306 1.00 0.00 N ATOM 533 CA MET A 360 -4.239 12.635 9.913 1.00 0.00 C ATOM 534 C MET A 360 -3.680 14.030 9.667 1.00 0.00 C ATOM 535 O MET A 360 -4.263 15.031 10.076 1.00 0.00 O ATOM 536 CB MET A 360 -5.467 12.365 9.022 1.00 0.00 C ATOM 537 CG MET A 360 -5.408 13.030 7.650 1.00 0.00 C ATOM 538 SD MET A 360 -4.020 12.469 6.647 1.00 0.00 S ATOM 539 CE MET A 360 -4.553 10.824 6.240 1.00 0.00 C ATOM 0 H MET A 360 -5.498 12.793 11.564 1.00 0.00 H new ATOM 0 HA MET A 360 -3.461 11.918 9.650 1.00 0.00 H new ATOM 0 HB2 MET A 360 -5.573 11.289 8.886 1.00 0.00 H new ATOM 0 HB3 MET A 360 -6.361 12.710 9.542 1.00 0.00 H new ATOM 0 HG2 MET A 360 -6.337 12.830 7.117 1.00 0.00 H new ATOM 0 HG3 MET A 360 -5.341 14.110 7.780 1.00 0.00 H new ATOM 0 HE1 MET A 360 -3.772 10.112 6.507 1.00 0.00 H new ATOM 0 HE2 MET A 360 -5.462 10.589 6.793 1.00 0.00 H new ATOM 0 HE3 MET A 360 -4.752 10.760 5.170 1.00 0.00 H new ATOM 549 N VAL A 361 -2.544 14.080 9.014 1.00 0.00 N ATOM 550 CA VAL A 361 -1.920 15.332 8.668 1.00 0.00 C ATOM 551 C VAL A 361 -1.614 15.371 7.176 1.00 0.00 C ATOM 552 O VAL A 361 -1.208 14.359 6.582 1.00 0.00 O ATOM 553 CB VAL A 361 -0.638 15.597 9.514 1.00 0.00 C ATOM 554 CG1 VAL A 361 0.320 14.429 9.454 1.00 0.00 C ATOM 555 CG2 VAL A 361 0.056 16.880 9.082 1.00 0.00 C ATOM 0 H VAL A 361 -2.028 13.255 8.708 1.00 0.00 H new ATOM 0 HA VAL A 361 -2.622 16.133 8.902 1.00 0.00 H new ATOM 0 HB VAL A 361 -0.958 15.716 10.549 1.00 0.00 H new ATOM 0 HG11 VAL A 361 1.202 14.650 10.056 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -0.170 13.536 9.843 1.00 0.00 H new ATOM 0 HG13 VAL A 361 0.620 14.257 8.420 1.00 0.00 H new ATOM 0 HG21 VAL A 361 0.946 17.035 9.692 1.00 0.00 H new ATOM 0 HG22 VAL A 361 0.343 16.803 8.033 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -0.624 17.722 9.211 1.00 0.00 H new ATOM 565 N CYS A 362 -1.850 16.533 6.578 1.00 0.00 N ATOM 566 CA CYS A 362 -1.655 16.756 5.154 1.00 0.00 C ATOM 567 C CYS A 362 -0.251 16.356 4.701 1.00 0.00 C ATOM 568 O CYS A 362 0.706 16.397 5.477 1.00 0.00 O ATOM 569 CB CYS A 362 -1.905 18.224 4.840 1.00 0.00 C ATOM 570 SG CYS A 362 -1.861 18.635 3.079 1.00 0.00 S ATOM 0 H CYS A 362 -2.187 17.356 7.077 1.00 0.00 H new ATOM 0 HA CYS A 362 -2.362 16.129 4.611 1.00 0.00 H new ATOM 0 HB2 CYS A 362 -2.878 18.507 5.242 1.00 0.00 H new ATOM 0 HB3 CYS A 362 -1.158 18.825 5.359 1.00 0.00 H new ATOM 575 N ARG A 363 -0.142 15.989 3.437 1.00 0.00 N ATOM 576 CA ARG A 363 1.127 15.556 2.870 1.00 0.00 C ATOM 577 C ARG A 363 1.751 16.696 2.101 1.00 0.00 C ATOM 578 O ARG A 363 2.950 16.691 1.811 1.00 0.00 O ATOM 579 CB ARG A 363 0.929 14.376 1.916 1.00 0.00 C ATOM 580 CG ARG A 363 -0.307 13.527 2.199 1.00 0.00 C ATOM 581 CD ARG A 363 -0.329 12.974 3.623 1.00 0.00 C ATOM 582 NE ARG A 363 0.757 12.045 3.881 1.00 0.00 N ATOM 583 CZ ARG A 363 1.092 11.602 5.092 1.00 0.00 C ATOM 584 NH1 ARG A 363 0.477 12.077 6.173 1.00 0.00 N1+ ATOM 585 NH2 ARG A 363 2.057 10.701 5.225 1.00 0.00 N ATOM 0 H ARG A 363 -0.921 15.982 2.778 1.00 0.00 H new ATOM 0 HA ARG A 363 1.775 15.246 3.690 1.00 0.00 H new ATOM 0 HB2 ARG A 363 0.865 14.757 0.897 1.00 0.00 H new ATOM 0 HB3 ARG A 363 1.811 13.737 1.963 1.00 0.00 H new ATOM 0 HG2 ARG A 363 -1.201 14.128 2.033 1.00 0.00 H new ATOM 0 HG3 ARG A 363 -0.344 12.699 1.491 1.00 0.00 H new ATOM 0 HD2 ARG A 363 -0.270 13.801 4.330 1.00 0.00 H new ATOM 0 HD3 ARG A 363 -1.280 12.472 3.799 1.00 0.00 H new ATOM 0 HE ARG A 363 1.298 11.710 3.084 1.00 0.00 H new ATOM 0 HH11 ARG A 363 -0.253 12.782 6.076 1.00 0.00 H new ATOM 0 HH12 ARG A 363 0.736 11.735 7.099 1.00 0.00 H new ATOM 0 HH21 ARG A 363 2.542 10.348 4.400 1.00 0.00 H new ATOM 0 HH22 ARG A 363 2.314 10.362 6.152 1.00 0.00 H new ATOM 599 N ASN A 364 0.921 17.661 1.745 1.00 0.00 N ATOM 600 CA ASN A 364 1.367 18.821 1.009 1.00 0.00 C ATOM 601 C ASN A 364 2.320 19.643 1.855 1.00 0.00 C ATOM 602 O ASN A 364 1.956 20.143 2.912 1.00 0.00 O ATOM 603 CB ASN A 364 0.161 19.660 0.559 1.00 0.00 C ATOM 604 CG ASN A 364 0.538 20.960 -0.128 1.00 0.00 C ATOM 605 OD1 ASN A 364 1.658 21.128 -0.617 1.00 0.00 O ATOM 606 ND2 ASN A 364 -0.406 21.873 -0.198 1.00 0.00 N ATOM 0 H ASN A 364 -0.076 17.659 1.959 1.00 0.00 H new ATOM 0 HA ASN A 364 1.902 18.493 0.118 1.00 0.00 H new ATOM 0 HB2 ASN A 364 -0.450 19.065 -0.120 1.00 0.00 H new ATOM 0 HB3 ASN A 364 -0.457 19.886 1.428 1.00 0.00 H new ATOM 0 HD21 ASN A 364 -0.225 22.759 -0.670 1.00 0.00 H new ATOM 0 HD22 ASN A 364 -1.319 21.695 0.219 1.00 0.00 H new ATOM 613 N GLN A 365 3.547 19.765 1.376 1.00 0.00 N ATOM 614 CA GLN A 365 4.599 20.515 2.074 1.00 0.00 C ATOM 615 C GLN A 365 4.278 22.004 2.159 1.00 0.00 C ATOM 616 O GLN A 365 4.947 22.755 2.862 1.00 0.00 O ATOM 617 CB GLN A 365 5.958 20.310 1.395 1.00 0.00 C ATOM 618 CG GLN A 365 5.892 20.235 -0.122 1.00 0.00 C ATOM 619 CD GLN A 365 5.826 18.802 -0.642 1.00 0.00 C ATOM 620 OE1 GLN A 365 6.253 18.518 -1.759 1.00 0.00 O ATOM 621 NE2 GLN A 365 5.329 17.886 0.178 1.00 0.00 N ATOM 0 H GLN A 365 3.850 19.351 0.494 1.00 0.00 H new ATOM 0 HA GLN A 365 4.646 20.124 3.090 1.00 0.00 H new ATOM 0 HB2 GLN A 365 6.620 21.128 1.679 1.00 0.00 H new ATOM 0 HB3 GLN A 365 6.406 19.391 1.774 1.00 0.00 H new ATOM 0 HG2 GLN A 365 5.017 20.783 -0.470 1.00 0.00 H new ATOM 0 HG3 GLN A 365 6.767 20.730 -0.544 1.00 0.00 H new ATOM 0 HE21 GLN A 365 4.984 18.159 1.098 1.00 0.00 H new ATOM 0 HE22 GLN A 365 5.292 16.909 -0.111 1.00 0.00 H new ATOM 630 N ASN A 366 3.268 22.419 1.438 1.00 0.00 N ATOM 631 CA ASN A 366 2.822 23.800 1.462 1.00 0.00 C ATOM 632 C ASN A 366 1.569 23.916 2.322 1.00 0.00 C ATOM 633 O ASN A 366 0.850 24.916 2.277 1.00 0.00 O ATOM 634 CB ASN A 366 2.531 24.291 0.041 1.00 0.00 C ATOM 635 CG ASN A 366 3.715 24.129 -0.892 1.00 0.00 C ATOM 636 OD1 ASN A 366 4.591 24.990 -0.959 1.00 0.00 O ATOM 637 ND2 ASN A 366 3.742 23.032 -1.629 1.00 0.00 N ATOM 0 H ASN A 366 2.729 21.815 0.817 1.00 0.00 H new ATOM 0 HA ASN A 366 3.611 24.421 1.887 1.00 0.00 H new ATOM 0 HB2 ASN A 366 1.680 23.741 -0.361 1.00 0.00 H new ATOM 0 HB3 ASN A 366 2.244 25.342 0.077 1.00 0.00 H new ATOM 0 HD21 ASN A 366 4.509 22.876 -2.283 1.00 0.00 H new ATOM 0 HD22 ASN A 366 2.996 22.342 -1.544 1.00 0.00 H new ATOM 644 N CYS A 367 1.319 22.878 3.109 1.00 0.00 N ATOM 645 CA CYS A 367 0.150 22.824 3.965 1.00 0.00 C ATOM 646 C CYS A 367 0.501 22.156 5.292 1.00 0.00 C ATOM 647 O CYS A 367 0.742 22.839 6.296 1.00 0.00 O ATOM 648 CB CYS A 367 -0.964 22.051 3.260 1.00 0.00 C ATOM 649 SG CYS A 367 -2.571 22.067 4.117 1.00 0.00 S ATOM 0 H CYS A 367 1.920 22.056 3.169 1.00 0.00 H new ATOM 0 HA CYS A 367 -0.194 23.838 4.169 1.00 0.00 H new ATOM 0 HB2 CYS A 367 -1.098 22.466 2.261 1.00 0.00 H new ATOM 0 HB3 CYS A 367 -0.645 21.016 3.136 1.00 0.00 H new ATOM 654 N LYS A 368 0.560 20.817 5.277 1.00 0.00 N ATOM 655 CA LYS A 368 0.883 20.016 6.465 1.00 0.00 C ATOM 656 C LYS A 368 -0.122 20.255 7.588 1.00 0.00 C ATOM 657 O LYS A 368 0.201 20.116 8.769 1.00 0.00 O ATOM 658 CB LYS A 368 2.295 20.337 6.941 1.00 0.00 C ATOM 659 CG LYS A 368 3.348 20.132 5.869 1.00 0.00 C ATOM 660 CD LYS A 368 4.536 21.062 6.049 1.00 0.00 C ATOM 661 CE LYS A 368 4.158 22.530 5.821 1.00 0.00 C ATOM 662 NZ LYS A 368 3.541 23.168 7.016 1.00 0.00 N1+ ATOM 0 H LYS A 368 0.385 20.259 4.441 1.00 0.00 H new ATOM 0 HA LYS A 368 0.828 18.963 6.189 1.00 0.00 H new ATOM 0 HB2 LYS A 368 2.330 21.372 7.282 1.00 0.00 H new ATOM 0 HB3 LYS A 368 2.533 19.710 7.800 1.00 0.00 H new ATOM 0 HG2 LYS A 368 3.691 19.098 5.892 1.00 0.00 H new ATOM 0 HG3 LYS A 368 2.903 20.299 4.888 1.00 0.00 H new ATOM 0 HD2 LYS A 368 4.939 20.944 7.055 1.00 0.00 H new ATOM 0 HD3 LYS A 368 5.326 20.779 5.353 1.00 0.00 H new ATOM 0 HE2 LYS A 368 5.050 23.089 5.539 1.00 0.00 H new ATOM 0 HE3 LYS A 368 3.463 22.594 4.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 3.937 24.121 7.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 2.512 23.236 6.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 3.742 22.593 7.859 1.00 0.00 H new ATOM 676 N ALA A 369 -1.338 20.611 7.214 1.00 0.00 N ATOM 677 CA ALA A 369 -2.394 20.855 8.178 1.00 0.00 C ATOM 678 C ALA A 369 -2.874 19.545 8.791 1.00 0.00 C ATOM 679 O ALA A 369 -3.062 18.557 8.089 1.00 0.00 O ATOM 680 CB ALA A 369 -3.553 21.589 7.513 1.00 0.00 C ATOM 0 H ALA A 369 -1.619 20.738 6.242 1.00 0.00 H new ATOM 0 HA ALA A 369 -1.997 21.480 8.977 1.00 0.00 H new ATOM 0 HB1 ALA A 369 -4.340 21.767 8.246 1.00 0.00 H new ATOM 0 HB2 ALA A 369 -3.202 22.543 7.119 1.00 0.00 H new ATOM 0 HB3 ALA A 369 -3.947 20.983 6.697 1.00 0.00 H new ATOM 686 N GLU A 370 -3.044 19.533 10.100 1.00 0.00 N ATOM 687 CA GLU A 370 -3.525 18.350 10.791 1.00 0.00 C ATOM 688 C GLU A 370 -5.030 18.422 10.938 1.00 0.00 C ATOM 689 O GLU A 370 -5.565 19.407 11.466 1.00 0.00 O ATOM 690 CB GLU A 370 -2.869 18.228 12.159 1.00 0.00 C ATOM 691 CG GLU A 370 -1.356 18.132 12.104 1.00 0.00 C ATOM 692 CD GLU A 370 -0.722 18.383 13.441 1.00 0.00 C ATOM 693 OE1 GLU A 370 -0.744 19.537 13.910 1.00 0.00 O ATOM 694 OE2 GLU A 370 -0.197 17.429 14.035 1.00 0.00 O1- ATOM 0 H GLU A 370 -2.856 20.330 10.708 1.00 0.00 H new ATOM 0 HA GLU A 370 -3.264 17.469 10.205 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -3.148 19.091 12.764 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -3.262 17.345 12.663 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -1.069 17.142 11.748 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -0.974 18.853 11.382 1.00 0.00 H new ATOM 701 N PHE A 371 -5.712 17.396 10.486 1.00 0.00 N ATOM 702 CA PHE A 371 -7.157 17.391 10.506 1.00 0.00 C ATOM 703 C PHE A 371 -7.720 16.005 10.788 1.00 0.00 C ATOM 704 O PHE A 371 -7.061 14.987 10.557 1.00 0.00 O ATOM 705 CB PHE A 371 -7.713 17.937 9.179 1.00 0.00 C ATOM 706 CG PHE A 371 -7.127 17.294 7.957 1.00 0.00 C ATOM 707 CD1 PHE A 371 -7.692 16.151 7.419 1.00 0.00 C ATOM 708 CD2 PHE A 371 -6.015 17.837 7.344 1.00 0.00 C ATOM 709 CE1 PHE A 371 -7.153 15.565 6.294 1.00 0.00 C ATOM 710 CE2 PHE A 371 -5.470 17.256 6.223 1.00 0.00 C ATOM 711 CZ PHE A 371 -6.037 16.120 5.697 1.00 0.00 C ATOM 0 H PHE A 371 -5.289 16.552 10.099 1.00 0.00 H new ATOM 0 HA PHE A 371 -7.474 18.042 11.321 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -8.794 17.798 9.166 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -7.529 19.010 9.135 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -8.563 15.714 7.885 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -5.567 18.731 7.751 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -7.602 14.674 5.880 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -4.598 17.691 5.757 1.00 0.00 H new ATOM 0 HZ PHE A 371 -5.611 15.661 4.817 1.00 0.00 H new ATOM 721 N CYS A 372 -8.936 15.983 11.293 1.00 0.00 N ATOM 722 CA CYS A 372 -9.640 14.758 11.571 1.00 0.00 C ATOM 723 C CYS A 372 -10.074 14.140 10.269 1.00 0.00 C ATOM 724 O CYS A 372 -10.993 14.622 9.640 1.00 0.00 O ATOM 725 CB CYS A 372 -10.867 15.049 12.442 1.00 0.00 C ATOM 726 SG CYS A 372 -11.878 13.583 12.870 1.00 0.00 S ATOM 0 H CYS A 372 -9.464 16.825 11.522 1.00 0.00 H new ATOM 0 HA CYS A 372 -8.985 14.070 12.106 1.00 0.00 H new ATOM 0 HB2 CYS A 372 -10.534 15.524 13.365 1.00 0.00 H new ATOM 0 HB3 CYS A 372 -11.500 15.769 11.923 1.00 0.00 H new ATOM 731 N TRP A 373 -9.389 13.098 9.856 1.00 0.00 N ATOM 732 CA TRP A 373 -9.707 12.402 8.614 1.00 0.00 C ATOM 733 C TRP A 373 -11.181 12.003 8.552 1.00 0.00 C ATOM 734 O TRP A 373 -11.794 12.048 7.486 1.00 0.00 O ATOM 735 CB TRP A 373 -8.814 11.163 8.470 1.00 0.00 C ATOM 736 CG TRP A 373 -9.339 10.115 7.527 1.00 0.00 C ATOM 737 CD1 TRP A 373 -10.285 9.179 7.807 1.00 0.00 C ATOM 738 CD2 TRP A 373 -8.942 9.886 6.173 1.00 0.00 C ATOM 739 NE1 TRP A 373 -10.496 8.380 6.720 1.00 0.00 N ATOM 740 CE2 TRP A 373 -9.687 8.790 5.703 1.00 0.00 C ATOM 741 CE3 TRP A 373 -8.033 10.497 5.314 1.00 0.00 C ATOM 742 CZ2 TRP A 373 -9.548 8.290 4.412 1.00 0.00 C ATOM 743 CZ3 TRP A 373 -7.897 10.001 4.031 1.00 0.00 C ATOM 744 CH2 TRP A 373 -8.648 8.908 3.594 1.00 0.00 C ATOM 0 H TRP A 373 -8.597 12.704 10.364 1.00 0.00 H new ATOM 0 HA TRP A 373 -9.517 13.085 7.786 1.00 0.00 H new ATOM 0 HB2 TRP A 373 -7.829 11.480 8.127 1.00 0.00 H new ATOM 0 HB3 TRP A 373 -8.680 10.713 9.453 1.00 0.00 H new ATOM 0 HD1 TRP A 373 -10.796 9.082 8.753 1.00 0.00 H new ATOM 0 HE1 TRP A 373 -11.153 7.601 6.676 1.00 0.00 H new ATOM 0 HE3 TRP A 373 -7.446 11.342 5.643 1.00 0.00 H new ATOM 0 HZ2 TRP A 373 -10.130 7.446 4.071 1.00 0.00 H new ATOM 0 HZ3 TRP A 373 -7.197 10.468 3.354 1.00 0.00 H new ATOM 0 HH2 TRP A 373 -8.513 8.544 2.586 1.00 0.00 H new ATOM 755 N VAL A 374 -11.734 11.624 9.698 1.00 0.00 N ATOM 756 CA VAL A 374 -13.110 11.148 9.783 1.00 0.00 C ATOM 757 C VAL A 374 -14.092 12.138 9.164 1.00 0.00 C ATOM 758 O VAL A 374 -14.750 11.834 8.167 1.00 0.00 O ATOM 759 CB VAL A 374 -13.520 10.876 11.247 1.00 0.00 C ATOM 760 CG1 VAL A 374 -14.955 10.375 11.320 1.00 0.00 C ATOM 761 CG2 VAL A 374 -12.569 9.879 11.894 1.00 0.00 C ATOM 0 H VAL A 374 -11.243 11.638 10.592 1.00 0.00 H new ATOM 0 HA VAL A 374 -13.150 10.216 9.219 1.00 0.00 H new ATOM 0 HB VAL A 374 -13.459 11.814 11.798 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -15.223 10.190 12.360 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -15.624 11.126 10.901 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -15.047 9.450 10.751 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -12.875 9.701 12.925 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -12.594 8.940 11.341 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -11.556 10.281 11.880 1.00 0.00 H new ATOM 771 N CYS A 375 -14.172 13.321 9.737 1.00 0.00 N ATOM 772 CA CYS A 375 -15.107 14.325 9.266 1.00 0.00 C ATOM 773 C CYS A 375 -14.419 15.359 8.390 1.00 0.00 C ATOM 774 O CYS A 375 -15.064 16.274 7.872 1.00 0.00 O ATOM 775 CB CYS A 375 -15.779 15.006 10.456 1.00 0.00 C ATOM 776 SG CYS A 375 -14.619 15.755 11.655 1.00 0.00 S ATOM 0 H CYS A 375 -13.601 13.612 10.530 1.00 0.00 H new ATOM 0 HA CYS A 375 -15.863 13.826 8.659 1.00 0.00 H new ATOM 0 HB2 CYS A 375 -16.448 15.782 10.084 1.00 0.00 H new ATOM 0 HB3 CYS A 375 -16.397 14.274 10.976 1.00 0.00 H new ATOM 781 N LEU A 376 -13.110 15.204 8.228 1.00 0.00 N ATOM 782 CA LEU A 376 -12.290 16.148 7.462 1.00 0.00 C ATOM 783 C LEU A 376 -12.346 17.550 8.078 1.00 0.00 C ATOM 784 O LEU A 376 -12.330 18.559 7.371 1.00 0.00 O ATOM 785 CB LEU A 376 -12.689 16.164 5.976 1.00 0.00 C ATOM 786 CG LEU A 376 -12.249 14.949 5.153 1.00 0.00 C ATOM 787 CD1 LEU A 376 -12.701 15.093 3.709 1.00 0.00 C ATOM 788 CD2 LEU A 376 -10.737 14.770 5.223 1.00 0.00 C ATOM 0 H LEU A 376 -12.584 14.424 8.621 1.00 0.00 H new ATOM 0 HA LEU A 376 -11.256 15.807 7.512 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -13.774 16.249 5.912 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -12.271 17.060 5.517 1.00 0.00 H new ATOM 0 HG LEU A 376 -12.719 14.061 5.576 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -12.380 14.221 3.139 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -13.788 15.170 3.674 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -12.260 15.991 3.278 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -10.446 13.902 4.632 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -10.247 15.659 4.827 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -10.436 14.621 6.260 1.00 0.00 H new ATOM 800 N GLY A 377 -12.404 17.595 9.401 1.00 0.00 N ATOM 801 CA GLY A 377 -12.402 18.857 10.111 1.00 0.00 C ATOM 802 C GLY A 377 -11.097 19.065 10.852 1.00 0.00 C ATOM 803 O GLY A 377 -10.200 18.257 10.729 1.00 0.00 O ATOM 0 H GLY A 377 -12.453 16.771 10.000 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -12.558 19.674 9.407 1.00 0.00 H new ATOM 0 HA3 GLY A 377 -13.232 18.882 10.817 1.00 0.00 H new ATOM 807 N PRO A 378 -10.969 20.131 11.637 1.00 0.00 N ATOM 808 CA PRO A 378 -9.732 20.427 12.386 1.00 0.00 C ATOM 809 C PRO A 378 -9.431 19.360 13.453 1.00 0.00 C ATOM 810 O PRO A 378 -10.295 19.016 14.250 1.00 0.00 O ATOM 811 CB PRO A 378 -10.046 21.774 13.051 1.00 0.00 C ATOM 812 CG PRO A 378 -11.536 21.821 13.112 1.00 0.00 C ATOM 813 CD PRO A 378 -12.014 21.133 11.875 1.00 0.00 C ATOM 0 HA PRO A 378 -8.852 20.444 11.743 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -9.606 21.838 14.046 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -9.646 22.606 12.471 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -11.907 21.321 14.006 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -11.894 22.850 13.151 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -12.991 20.672 12.020 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -12.109 21.825 11.038 1.00 0.00 H new ATOM 821 N TRP A 379 -8.202 18.850 13.464 1.00 0.00 N ATOM 822 CA TRP A 379 -7.801 17.808 14.421 1.00 0.00 C ATOM 823 C TRP A 379 -7.620 18.374 15.830 1.00 0.00 C ATOM 824 O TRP A 379 -7.842 17.678 16.816 1.00 0.00 O ATOM 825 CB TRP A 379 -6.498 17.126 13.966 1.00 0.00 C ATOM 826 CG TRP A 379 -5.961 16.134 14.958 1.00 0.00 C ATOM 827 CD1 TRP A 379 -4.840 16.267 15.729 1.00 0.00 C ATOM 828 CD2 TRP A 379 -6.530 14.866 15.296 1.00 0.00 C ATOM 829 NE1 TRP A 379 -4.676 15.157 16.519 1.00 0.00 N ATOM 830 CE2 TRP A 379 -5.701 14.282 16.273 1.00 0.00 C ATOM 831 CE3 TRP A 379 -7.662 14.169 14.867 1.00 0.00 C ATOM 832 CZ2 TRP A 379 -5.970 13.035 16.825 1.00 0.00 C ATOM 833 CZ3 TRP A 379 -7.924 12.932 15.415 1.00 0.00 C ATOM 834 CH2 TRP A 379 -7.084 12.377 16.387 1.00 0.00 C ATOM 0 H TRP A 379 -7.462 19.138 12.823 1.00 0.00 H new ATOM 0 HA TRP A 379 -8.603 17.071 14.450 1.00 0.00 H new ATOM 0 HB2 TRP A 379 -6.675 16.619 13.017 1.00 0.00 H new ATOM 0 HB3 TRP A 379 -5.742 17.890 13.783 1.00 0.00 H new ATOM 0 HD1 TRP A 379 -4.180 17.121 15.718 1.00 0.00 H new ATOM 0 HE1 TRP A 379 -3.915 15.008 17.181 1.00 0.00 H new ATOM 0 HE3 TRP A 379 -8.319 14.591 14.121 1.00 0.00 H new ATOM 0 HZ2 TRP A 379 -5.322 12.602 17.573 1.00 0.00 H new ATOM 0 HZ3 TRP A 379 -8.793 12.381 15.088 1.00 0.00 H new ATOM 0 HH2 TRP A 379 -7.322 11.408 16.800 1.00 0.00 H new ATOM 845 N GLU A 380 -7.236 19.635 15.908 1.00 0.00 N ATOM 846 CA GLU A 380 -6.956 20.298 17.189 1.00 0.00 C ATOM 847 C GLU A 380 -8.072 20.120 18.252 1.00 0.00 C ATOM 848 O GLU A 380 -7.778 19.717 19.380 1.00 0.00 O ATOM 849 CB GLU A 380 -6.635 21.767 16.960 1.00 0.00 C ATOM 850 CG GLU A 380 -5.326 21.973 16.225 1.00 0.00 C ATOM 851 CD GLU A 380 -5.171 23.367 15.697 1.00 0.00 C ATOM 852 OE1 GLU A 380 -4.908 24.284 16.495 1.00 0.00 O1- ATOM 853 OE2 GLU A 380 -5.308 23.556 14.471 1.00 0.00 O ATOM 0 H GLU A 380 -7.107 20.235 15.094 1.00 0.00 H new ATOM 0 HA GLU A 380 -6.083 19.799 17.610 1.00 0.00 H new ATOM 0 HB2 GLU A 380 -7.443 22.226 16.390 1.00 0.00 H new ATOM 0 HB3 GLU A 380 -6.591 22.279 17.921 1.00 0.00 H new ATOM 0 HG2 GLU A 380 -4.498 21.750 16.897 1.00 0.00 H new ATOM 0 HG3 GLU A 380 -5.264 21.267 15.397 1.00 0.00 H new ATOM 860 N PRO A 381 -9.362 20.407 17.928 1.00 0.00 N ATOM 861 CA PRO A 381 -10.460 20.230 18.891 1.00 0.00 C ATOM 862 C PRO A 381 -10.712 18.748 19.221 1.00 0.00 C ATOM 863 O PRO A 381 -11.245 18.417 20.286 1.00 0.00 O ATOM 864 CB PRO A 381 -11.674 20.838 18.164 1.00 0.00 C ATOM 865 CG PRO A 381 -11.335 20.761 16.724 1.00 0.00 C ATOM 866 CD PRO A 381 -9.849 20.937 16.638 1.00 0.00 C ATOM 0 HA PRO A 381 -10.244 20.701 19.850 1.00 0.00 H new ATOM 0 HB2 PRO A 381 -12.586 20.283 18.385 1.00 0.00 H new ATOM 0 HB3 PRO A 381 -11.845 21.869 18.475 1.00 0.00 H new ATOM 0 HG2 PRO A 381 -11.639 19.803 16.303 1.00 0.00 H new ATOM 0 HG3 PRO A 381 -11.853 21.536 16.159 1.00 0.00 H new ATOM 0 HD2 PRO A 381 -9.428 20.389 15.795 1.00 0.00 H new ATOM 0 HD3 PRO A 381 -9.576 21.984 16.506 1.00 0.00 H new ATOM 874 N HIS A 382 -10.302 17.865 18.309 1.00 0.00 N ATOM 875 CA HIS A 382 -10.504 16.420 18.466 1.00 0.00 C ATOM 876 C HIS A 382 -9.482 15.809 19.415 1.00 0.00 C ATOM 877 O HIS A 382 -9.700 14.720 19.944 1.00 0.00 O ATOM 878 CB HIS A 382 -10.395 15.708 17.114 1.00 0.00 C ATOM 879 CG HIS A 382 -11.532 15.956 16.175 1.00 0.00 C ATOM 880 ND1 HIS A 382 -11.649 17.072 15.385 1.00 0.00 N ATOM 881 CD2 HIS A 382 -12.598 15.181 15.884 1.00 0.00 C ATOM 882 CE1 HIS A 382 -12.757 16.951 14.652 1.00 0.00 C ATOM 883 NE2 HIS A 382 -13.378 15.813 14.913 1.00 0.00 N ATOM 0 H HIS A 382 -9.824 18.126 17.447 1.00 0.00 H new ATOM 0 HA HIS A 382 -11.503 16.285 18.882 1.00 0.00 H new ATOM 0 HB2 HIS A 382 -9.469 16.020 16.630 1.00 0.00 H new ATOM 0 HB3 HIS A 382 -10.317 14.635 17.291 1.00 0.00 H new ATOM 0 HD1 HIS A 382 -11.000 17.859 15.362 1.00 0.00 H new ATOM 0 HD2 HIS A 382 -12.814 14.222 16.332 1.00 0.00 H new ATOM 0 HE1 HIS A 382 -13.101 17.686 13.939 1.00 0.00 H new ATOM 891 N GLY A 383 -8.372 16.500 19.621 1.00 0.00 N ATOM 892 CA GLY A 383 -7.300 15.971 20.451 1.00 0.00 C ATOM 893 C GLY A 383 -7.595 16.010 21.944 1.00 0.00 C ATOM 894 O GLY A 383 -6.871 16.658 22.701 1.00 0.00 O ATOM 0 H GLY A 383 -8.190 17.423 19.228 1.00 0.00 H new ATOM 0 HA2 GLY A 383 -7.102 14.940 20.157 1.00 0.00 H new ATOM 0 HA3 GLY A 383 -6.390 16.538 20.256 1.00 0.00 H new ATOM 898 N SER A 384 -8.660 15.312 22.360 1.00 0.00 N ATOM 899 CA SER A 384 -9.057 15.223 23.772 1.00 0.00 C ATOM 900 C SER A 384 -9.314 16.604 24.379 1.00 0.00 C ATOM 901 O SER A 384 -9.199 16.793 25.591 1.00 0.00 O ATOM 902 CB SER A 384 -7.984 14.480 24.575 1.00 0.00 C ATOM 903 OG SER A 384 -7.792 13.159 24.078 1.00 0.00 O ATOM 0 H SER A 384 -9.270 14.794 21.728 1.00 0.00 H new ATOM 0 HA SER A 384 -9.992 14.666 23.819 1.00 0.00 H new ATOM 0 HB2 SER A 384 -7.044 15.030 24.527 1.00 0.00 H new ATOM 0 HB3 SER A 384 -8.275 14.438 25.625 1.00 0.00 H new ATOM 0 HG SER A 384 -7.101 12.708 24.607 1.00 0.00 H new ATOM 909 N ALA A 385 -9.692 17.550 23.541 1.00 0.00 N ATOM 910 CA ALA A 385 -9.920 18.908 23.989 1.00 0.00 C ATOM 911 C ALA A 385 -11.330 19.087 24.529 1.00 0.00 C ATOM 912 O ALA A 385 -11.517 19.564 25.653 1.00 0.00 O ATOM 913 CB ALA A 385 -9.650 19.888 22.857 1.00 0.00 C ATOM 0 H ALA A 385 -9.848 17.401 22.544 1.00 0.00 H new ATOM 0 HA ALA A 385 -9.227 19.114 24.805 1.00 0.00 H new ATOM 0 HB1 ALA A 385 -9.825 20.905 23.207 1.00 0.00 H new ATOM 0 HB2 ALA A 385 -8.615 19.790 22.530 1.00 0.00 H new ATOM 0 HB3 ALA A 385 -10.316 19.672 22.022 1.00 0.00 H new ATOM 919 N TRP A 386 -12.313 18.683 23.730 1.00 0.00 N ATOM 920 CA TRP A 386 -13.734 18.839 24.084 1.00 0.00 C ATOM 921 C TRP A 386 -14.613 18.374 22.935 1.00 0.00 C ATOM 922 O TRP A 386 -15.765 17.996 23.127 1.00 0.00 O ATOM 923 CB TRP A 386 -14.061 20.322 24.379 1.00 0.00 C ATOM 924 CG TRP A 386 -13.956 21.217 23.167 1.00 0.00 C ATOM 925 CD1 TRP A 386 -12.813 21.666 22.574 1.00 0.00 C ATOM 926 CD2 TRP A 386 -15.041 21.766 22.400 1.00 0.00 C ATOM 927 NE1 TRP A 386 -13.115 22.451 21.495 1.00 0.00 N ATOM 928 CE2 TRP A 386 -14.473 22.532 21.366 1.00 0.00 C ATOM 929 CE3 TRP A 386 -16.434 21.683 22.489 1.00 0.00 C ATOM 930 CZ2 TRP A 386 -15.247 23.208 20.427 1.00 0.00 C ATOM 931 CZ3 TRP A 386 -17.201 22.355 21.558 1.00 0.00 C ATOM 932 CH2 TRP A 386 -16.605 23.109 20.539 1.00 0.00 C ATOM 0 H TRP A 386 -12.157 18.241 22.824 1.00 0.00 H new ATOM 0 HA TRP A 386 -13.927 18.237 24.972 1.00 0.00 H new ATOM 0 HB2 TRP A 386 -15.071 20.389 24.783 1.00 0.00 H new ATOM 0 HB3 TRP A 386 -13.384 20.688 25.150 1.00 0.00 H new ATOM 0 HD1 TRP A 386 -11.812 21.435 22.908 1.00 0.00 H new ATOM 0 HE1 TRP A 386 -12.435 22.904 20.884 1.00 0.00 H new ATOM 0 HE3 TRP A 386 -16.901 21.104 23.272 1.00 0.00 H new ATOM 0 HZ2 TRP A 386 -14.791 23.789 19.639 1.00 0.00 H new ATOM 0 HZ3 TRP A 386 -18.278 22.298 21.616 1.00 0.00 H new ATOM 0 HH2 TRP A 386 -17.233 23.623 19.826 1.00 0.00 H new ATOM 943 N TYR A 387 -14.056 18.413 21.748 1.00 0.00 N ATOM 944 CA TYR A 387 -14.783 18.098 20.545 1.00 0.00 C ATOM 945 C TYR A 387 -14.749 16.602 20.265 1.00 0.00 C ATOM 946 O TYR A 387 -13.691 16.034 19.983 1.00 0.00 O ATOM 947 CB TYR A 387 -14.158 18.868 19.396 1.00 0.00 C ATOM 948 CG TYR A 387 -14.990 18.937 18.147 1.00 0.00 C ATOM 949 CD1 TYR A 387 -15.076 17.858 17.286 1.00 0.00 C ATOM 950 CD2 TYR A 387 -15.681 20.091 17.824 1.00 0.00 C ATOM 951 CE1 TYR A 387 -15.826 17.925 16.138 1.00 0.00 C ATOM 952 CE2 TYR A 387 -16.434 20.168 16.678 1.00 0.00 C ATOM 953 CZ TYR A 387 -16.504 19.082 15.835 1.00 0.00 C ATOM 954 OH TYR A 387 -17.253 19.156 14.686 1.00 0.00 O ATOM 0 H TYR A 387 -13.080 18.666 21.591 1.00 0.00 H new ATOM 0 HA TYR A 387 -15.828 18.384 20.663 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -13.949 19.884 19.731 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -13.200 18.410 19.151 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -14.544 16.948 17.521 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -15.628 20.945 18.483 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -15.883 17.073 15.476 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -16.968 21.076 16.439 1.00 0.00 H new ATOM 0 HH TYR A 387 -17.668 20.041 14.623 1.00 0.00 H new ATOM 964 N ASN A 388 -15.903 15.971 20.353 1.00 0.00 N ATOM 965 CA ASN A 388 -16.023 14.546 20.085 1.00 0.00 C ATOM 966 C ASN A 388 -16.411 14.316 18.632 1.00 0.00 C ATOM 967 O ASN A 388 -17.009 15.190 17.993 1.00 0.00 O ATOM 968 CB ASN A 388 -17.068 13.908 21.015 1.00 0.00 C ATOM 969 CG ASN A 388 -18.467 14.460 20.794 1.00 0.00 C ATOM 970 OD1 ASN A 388 -18.838 15.482 21.366 1.00 0.00 O ATOM 971 ND2 ASN A 388 -19.253 13.781 19.982 1.00 0.00 N ATOM 0 H ASN A 388 -16.780 16.425 20.610 1.00 0.00 H new ATOM 0 HA ASN A 388 -15.057 14.078 20.273 1.00 0.00 H new ATOM 0 HB2 ASN A 388 -17.078 12.830 20.857 1.00 0.00 H new ATOM 0 HB3 ASN A 388 -16.776 14.075 22.052 1.00 0.00 H new ATOM 0 HD21 ASN A 388 -20.206 14.100 19.810 1.00 0.00 H new ATOM 0 HD22 ASN A 388 -18.908 12.937 19.526 1.00 0.00 H new ATOM 978 N CYS A 389 -16.077 13.153 18.108 1.00 0.00 N ATOM 979 CA CYS A 389 -16.389 12.824 16.730 1.00 0.00 C ATOM 980 C CYS A 389 -16.890 11.392 16.637 1.00 0.00 C ATOM 981 O CYS A 389 -16.736 10.610 17.582 1.00 0.00 O ATOM 982 CB CYS A 389 -15.151 13.018 15.856 1.00 0.00 C ATOM 983 SG CYS A 389 -15.472 13.112 14.065 1.00 0.00 S ATOM 0 H CYS A 389 -15.588 12.417 18.618 1.00 0.00 H new ATOM 0 HA CYS A 389 -17.175 13.489 16.372 1.00 0.00 H new ATOM 0 HB2 CYS A 389 -14.646 13.933 16.167 1.00 0.00 H new ATOM 0 HB3 CYS A 389 -14.462 12.195 16.043 1.00 0.00 H new ATOM 988 N ASN A 390 -17.475 11.051 15.514 1.00 0.00 N ATOM 989 CA ASN A 390 -18.005 9.717 15.305 1.00 0.00 C ATOM 990 C ASN A 390 -17.350 9.088 14.096 1.00 0.00 C ATOM 991 O ASN A 390 -17.672 9.431 12.961 1.00 0.00 O ATOM 992 CB ASN A 390 -19.527 9.753 15.118 1.00 0.00 C ATOM 993 CG ASN A 390 -20.250 10.362 16.307 1.00 0.00 C ATOM 994 OD1 ASN A 390 -20.493 11.569 16.349 1.00 0.00 O ATOM 995 ND2 ASN A 390 -20.607 9.536 17.273 1.00 0.00 N ATOM 0 H ASN A 390 -17.599 11.682 14.722 1.00 0.00 H new ATOM 0 HA ASN A 390 -17.785 9.118 16.189 1.00 0.00 H new ATOM 0 HB2 ASN A 390 -19.765 10.325 14.221 1.00 0.00 H new ATOM 0 HB3 ASN A 390 -19.893 8.739 14.956 1.00 0.00 H new ATOM 0 HD21 ASN A 390 -21.102 9.891 18.091 1.00 0.00 H new ATOM 0 HD22 ASN A 390 -20.388 8.542 17.202 1.00 0.00 H new ATOM 1002 N ARG A 391 -16.421 8.178 14.345 1.00 0.00 N ATOM 1003 CA ARG A 391 -15.692 7.514 13.282 1.00 0.00 C ATOM 1004 C ARG A 391 -16.621 6.663 12.414 1.00 0.00 C ATOM 1005 O ARG A 391 -16.884 6.996 11.259 1.00 0.00 O ATOM 1006 CB ARG A 391 -14.568 6.662 13.875 1.00 0.00 C ATOM 1007 CG ARG A 391 -13.735 5.943 12.843 1.00 0.00 C ATOM 1008 CD ARG A 391 -12.636 5.125 13.496 1.00 0.00 C ATOM 1009 NE ARG A 391 -11.877 4.343 12.524 1.00 0.00 N ATOM 1010 CZ ARG A 391 -10.748 3.683 12.805 1.00 0.00 C ATOM 1011 NH1 ARG A 391 -10.243 3.710 14.038 1.00 0.00 N1+ ATOM 1012 NH2 ARG A 391 -10.131 2.989 11.857 1.00 0.00 N ATOM 0 H ARG A 391 -16.154 7.882 15.284 1.00 0.00 H new ATOM 0 HA ARG A 391 -15.255 8.277 12.638 1.00 0.00 H new ATOM 0 HB2 ARG A 391 -13.917 7.301 14.471 1.00 0.00 H new ATOM 0 HB3 ARG A 391 -15.002 5.927 14.553 1.00 0.00 H new ATOM 0 HG2 ARG A 391 -14.373 5.290 12.248 1.00 0.00 H new ATOM 0 HG3 ARG A 391 -13.294 6.668 12.159 1.00 0.00 H new ATOM 0 HD2 ARG A 391 -11.959 5.791 14.031 1.00 0.00 H new ATOM 0 HD3 ARG A 391 -13.075 4.455 14.235 1.00 0.00 H new ATOM 0 HE ARG A 391 -12.231 4.297 11.568 1.00 0.00 H new ATOM 0 HH11 ARG A 391 -10.718 4.235 14.772 1.00 0.00 H new ATOM 0 HH12 ARG A 391 -9.382 3.205 14.248 1.00 0.00 H new ATOM 0 HH21 ARG A 391 -10.518 2.959 10.914 1.00 0.00 H new ATOM 0 HH22 ARG A 391 -9.270 2.486 12.072 1.00 0.00 H new ATOM 1026 N TYR A 392 -17.122 5.578 12.977 1.00 0.00 N ATOM 1027 CA TYR A 392 -18.019 4.690 12.249 1.00 0.00 C ATOM 1028 C TYR A 392 -19.327 4.502 13.001 1.00 0.00 C ATOM 1029 O TYR A 392 -20.334 4.086 12.432 1.00 0.00 O ATOM 1030 CB TYR A 392 -17.349 3.336 11.980 1.00 0.00 C ATOM 1031 CG TYR A 392 -16.844 2.623 13.220 1.00 0.00 C ATOM 1032 CD1 TYR A 392 -17.674 1.787 13.956 1.00 0.00 C ATOM 1033 CD2 TYR A 392 -15.532 2.781 13.650 1.00 0.00 C ATOM 1034 CE1 TYR A 392 -17.216 1.136 15.083 1.00 0.00 C ATOM 1035 CE2 TYR A 392 -15.066 2.133 14.774 1.00 0.00 C ATOM 1036 CZ TYR A 392 -15.911 1.313 15.487 1.00 0.00 C ATOM 1037 OH TYR A 392 -15.450 0.667 16.609 1.00 0.00 O ATOM 0 H TYR A 392 -16.925 5.288 13.935 1.00 0.00 H new ATOM 0 HA TYR A 392 -18.244 5.155 11.289 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -18.062 2.688 11.469 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -16.512 3.489 11.299 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -18.697 1.644 13.640 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -14.865 3.423 13.094 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -17.876 0.492 15.645 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -14.043 2.268 15.094 1.00 0.00 H new ATOM 0 HH TYR A 392 -14.509 0.898 16.756 1.00 0.00 H new ATOM 1047 N ASN A 393 -19.300 4.799 14.281 1.00 0.00 N ATOM 1048 CA ASN A 393 -20.479 4.679 15.117 1.00 0.00 C ATOM 1049 C ASN A 393 -21.040 6.057 15.431 1.00 0.00 C ATOM 1050 O ASN A 393 -20.497 6.785 16.265 1.00 0.00 O ATOM 1051 CB ASN A 393 -20.142 3.940 16.415 1.00 0.00 C ATOM 1052 CG ASN A 393 -21.364 3.689 17.279 1.00 0.00 C ATOM 1053 OD1 ASN A 393 -22.467 3.499 16.774 1.00 0.00 O ATOM 1054 ND2 ASN A 393 -21.175 3.687 18.582 1.00 0.00 N ATOM 0 H ASN A 393 -18.468 5.128 14.771 1.00 0.00 H new ATOM 0 HA ASN A 393 -21.231 4.105 14.576 1.00 0.00 H new ATOM 0 HB2 ASN A 393 -19.670 2.987 16.174 1.00 0.00 H new ATOM 0 HB3 ASN A 393 -19.415 4.522 16.981 1.00 0.00 H new ATOM 0 HD21 ASN A 393 -21.961 3.523 19.211 1.00 0.00 H new ATOM 0 HD22 ASN A 393 -20.243 3.849 18.962 1.00 0.00 H new ATOM 1061 N GLU A 394 -22.105 6.424 14.745 1.00 0.00 N ATOM 1062 CA GLU A 394 -22.725 7.717 14.953 1.00 0.00 C ATOM 1063 C GLU A 394 -23.751 7.642 16.069 1.00 0.00 C ATOM 1064 O GLU A 394 -24.454 6.641 16.215 1.00 0.00 O ATOM 1065 CB GLU A 394 -23.396 8.233 13.666 1.00 0.00 C ATOM 1066 CG GLU A 394 -23.028 7.480 12.391 1.00 0.00 C ATOM 1067 CD GLU A 394 -23.795 6.180 12.241 1.00 0.00 C ATOM 1068 OE1 GLU A 394 -24.941 6.218 11.748 1.00 0.00 O ATOM 1069 OE2 GLU A 394 -23.259 5.118 12.615 1.00 0.00 O1- ATOM 0 H GLU A 394 -22.559 5.845 14.039 1.00 0.00 H new ATOM 0 HA GLU A 394 -21.937 8.416 15.234 1.00 0.00 H new ATOM 0 HB2 GLU A 394 -24.477 8.187 13.796 1.00 0.00 H new ATOM 0 HB3 GLU A 394 -23.135 9.283 13.536 1.00 0.00 H new ATOM 0 HG2 GLU A 394 -23.225 8.116 11.528 1.00 0.00 H new ATOM 0 HG3 GLU A 394 -21.959 7.269 12.394 1.00 0.00 H new ATOM 1076 N ASP A 395 -23.825 8.693 16.859 1.00 0.00 N ATOM 1077 CA ASP A 395 -24.799 8.763 17.942 1.00 0.00 C ATOM 1078 C ASP A 395 -26.067 9.438 17.438 1.00 0.00 C ATOM 1079 O ASP A 395 -27.118 9.382 18.076 1.00 0.00 O ATOM 1080 CB ASP A 395 -24.214 9.528 19.137 1.00 0.00 C ATOM 1081 CG ASP A 395 -25.173 9.636 20.309 1.00 0.00 C ATOM 1082 OD1 ASP A 395 -25.347 8.641 21.039 1.00 0.00 O ATOM 1083 OD2 ASP A 395 -25.753 10.723 20.511 1.00 0.00 O1- ATOM 0 H ASP A 395 -23.225 9.513 16.776 1.00 0.00 H new ATOM 0 HA ASP A 395 -25.043 7.754 18.275 1.00 0.00 H new ATOM 0 HB2 ASP A 395 -23.302 9.030 19.467 1.00 0.00 H new ATOM 0 HB3 ASP A 395 -23.931 10.530 18.815 1.00 0.00 H new ATOM 1088 N ASP A 396 -25.945 10.066 16.272 1.00 0.00 N ATOM 1089 CA ASP A 396 -27.057 10.748 15.616 1.00 0.00 C ATOM 1090 C ASP A 396 -28.243 9.809 15.431 1.00 0.00 C ATOM 1091 O ASP A 396 -29.269 10.004 16.112 1.00 0.00 O ATOM 1092 CB ASP A 396 -26.611 11.292 14.257 1.00 0.00 C ATOM 1093 CG ASP A 396 -27.731 11.979 13.504 1.00 0.00 C ATOM 1094 OD1 ASP A 396 -27.996 13.164 13.774 1.00 0.00 O ATOM 1095 OD2 ASP A 396 -28.341 11.342 12.616 1.00 0.00 O1- ATOM 1096 OXT ASP A 396 -28.134 8.868 14.623 1.00 0.00 O ATOM 0 H ASP A 396 -25.068 10.117 15.753 1.00 0.00 H new ATOM 0 HA ASP A 396 -27.369 11.575 16.253 1.00 0.00 H new ATOM 0 HB2 ASP A 396 -25.792 11.996 14.404 1.00 0.00 H new ATOM 0 HB3 ASP A 396 -26.222 10.473 13.653 1.00 0.00 H new TER 1101 ASP A 396 HETATM 1102 ZN ZN A 401 -3.392 20.279 2.944 1.00 0.00 ZN HETATM 1103 ZN ZN A 402 -13.886 14.435 13.265 1.00 0.00 ZN