USER MOD reduce.3.24.130724 H: found=0, std=0, add=740, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 743 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 423 TYR OH : rot -169:sc= 0.651 USER MOD Set 1.2: A 432 CYS SG : rot 175:sc= 0.199 USER MOD Set 2.1: A 411 SER OG : rot 170:sc= 0.287 USER MOD Set 2.2: A 412 LYS NZ :NH3+ -175:sc= 0.302 (180deg=0) USER MOD Set 3.1: A 356 SER OG : rot 180:sc= 0.325 USER MOD Set 3.2: A 358 ASN : amide:sc= -0.0375 X(o=0.29,f=-0.013) USER MOD Single : A 363 LYS NZ :NH3+ -163:sc= 1.2 (180deg=0.972) USER MOD Single : A 365 THR OG1 : rot -137:sc= 1.3 USER MOD Single : A 367 ASN : amide:sc= 0 X(o=0,f=-0.0023) USER MOD Single : A 375 ASN : amide:sc= 0.0319 X(o=0.032,f=0) USER MOD Single : A 379 TYR OH : rot 180:sc= 0 USER MOD Single : A 380 CYS SG : rot 180:sc= -1.65 USER MOD Single : A 381 SER OG : rot 180:sc= 0 USER MOD Single : A 382 ASN : amide:sc= 0.765 K(o=0.76,f=-0.67) USER MOD Single : A 386 SER OG : rot 180:sc= 0 USER MOD Single : A 387 THR OG1 : rot 70:sc= 1.21 USER MOD Single : A 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 390 SER OG : rot 180:sc= 0 USER MOD Single : A 393 TYR OH : rot 180:sc= 0 USER MOD Single : A 398 THR OG1 : rot 180:sc= 0 USER MOD Single : A 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 403 ASN : amide:sc= 0.246 K(o=0.25,f=-0.35) USER MOD Single : A 404 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 409 TYR OH : rot 180:sc= 0 USER MOD Single : A 416 THR OG1 : rot -87:sc= 1.07 USER MOD Single : A 425 ASN : amide:sc= 0.987 K(o=0.99,f=-2.3!) USER MOD Single : A 437 ASN : amide:sc= 1.12 K(o=1.1,f=-3.7!) USER MOD Single : A 438 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 439 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 ASN : amide:sc= 0.234 X(o=0.23,f=0) USER MOD Single : A 441 TYR OH : rot 30:sc= 0 USER MOD Single : A 444 CYS SG : rot 180:sc= 0 USER MOD Single : A 449 SER OG : rot -160:sc= 0.175 USER MOD Single : A 450 TYR OH : rot 177:sc= 1.55 USER MOD Single : A 452 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 355 0.918 -3.729 -4.230 1.00 0.00 N ATOM 2 CA GLY A 355 1.787 -3.631 -3.030 1.00 0.00 C ATOM 3 C GLY A 355 3.145 -4.286 -3.254 1.00 0.00 C ATOM 4 O GLY A 355 3.255 -5.270 -3.985 1.00 0.00 O ATOM 0 HA2 GLY A 355 1.929 -2.582 -2.770 1.00 0.00 H new ATOM 0 HA3 GLY A 355 1.291 -4.105 -2.183 1.00 0.00 H new ATOM 10 N SER A 356 4.199 -3.754 -2.629 1.00 0.00 N ATOM 11 CA SER A 356 5.595 -4.182 -2.865 1.00 0.00 C ATOM 12 C SER A 356 6.020 -5.436 -2.079 1.00 0.00 C ATOM 13 O SER A 356 6.871 -6.186 -2.561 1.00 0.00 O ATOM 14 CB SER A 356 6.540 -3.016 -2.529 1.00 0.00 C ATOM 15 OG SER A 356 6.228 -2.419 -1.272 1.00 0.00 O ATOM 0 H SER A 356 4.115 -3.008 -1.938 1.00 0.00 H new ATOM 0 HA SER A 356 5.658 -4.458 -3.918 1.00 0.00 H new ATOM 0 HB2 SER A 356 7.569 -3.376 -2.514 1.00 0.00 H new ATOM 0 HB3 SER A 356 6.478 -2.262 -3.314 1.00 0.00 H new ATOM 0 HG SER A 356 6.852 -1.684 -1.095 1.00 0.00 H new ATOM 21 N VAL A 357 5.424 -5.671 -0.898 1.00 0.00 N ATOM 22 CA VAL A 357 5.739 -6.738 0.081 1.00 0.00 C ATOM 23 C VAL A 357 7.106 -6.510 0.744 1.00 0.00 C ATOM 24 O VAL A 357 8.141 -6.429 0.084 1.00 0.00 O ATOM 25 CB VAL A 357 5.639 -8.173 -0.485 1.00 0.00 C ATOM 26 CG1 VAL A 357 5.789 -9.214 0.643 1.00 0.00 C ATOM 27 CG2 VAL A 357 4.295 -8.418 -1.195 1.00 0.00 C ATOM 0 H VAL A 357 4.656 -5.083 -0.575 1.00 0.00 H new ATOM 0 HA VAL A 357 4.959 -6.662 0.839 1.00 0.00 H new ATOM 0 HB VAL A 357 6.447 -8.280 -1.208 1.00 0.00 H new ATOM 0 HG11 VAL A 357 5.716 -10.218 0.224 1.00 0.00 H new ATOM 0 HG12 VAL A 357 6.759 -9.092 1.124 1.00 0.00 H new ATOM 0 HG13 VAL A 357 4.998 -9.069 1.379 1.00 0.00 H new ATOM 0 HG21 VAL A 357 4.266 -9.438 -1.578 1.00 0.00 H new ATOM 0 HG22 VAL A 357 3.478 -8.273 -0.488 1.00 0.00 H new ATOM 0 HG23 VAL A 357 4.188 -7.717 -2.023 1.00 0.00 H new ATOM 37 N ASN A 358 7.102 -6.408 2.078 1.00 0.00 N ATOM 38 CA ASN A 358 8.263 -5.999 2.881 1.00 0.00 C ATOM 39 C ASN A 358 8.275 -6.707 4.242 1.00 0.00 C ATOM 40 O ASN A 358 7.215 -7.072 4.751 1.00 0.00 O ATOM 41 CB ASN A 358 8.242 -4.470 3.105 1.00 0.00 C ATOM 42 CG ASN A 358 7.952 -3.664 1.843 1.00 0.00 C ATOM 43 OD1 ASN A 358 8.842 -3.314 1.077 1.00 0.00 O ATOM 44 ND2 ASN A 358 6.687 -3.365 1.599 1.00 0.00 N ATOM 0 H ASN A 358 6.276 -6.611 2.642 1.00 0.00 H new ATOM 0 HA ASN A 358 9.162 -6.281 2.332 1.00 0.00 H new ATOM 0 HB2 ASN A 358 7.489 -4.233 3.857 1.00 0.00 H new ATOM 0 HB3 ASN A 358 9.205 -4.159 3.510 1.00 0.00 H new ATOM 0 HD21 ASN A 358 6.440 -2.835 0.763 1.00 0.00 H new ATOM 0 HD22 ASN A 358 5.958 -3.664 2.247 1.00 0.00 H new ATOM 51 N GLU A 359 9.442 -6.797 4.893 1.00 0.00 N ATOM 52 CA GLU A 359 9.533 -7.281 6.281 1.00 0.00 C ATOM 53 C GLU A 359 8.737 -6.401 7.261 1.00 0.00 C ATOM 54 O GLU A 359 8.204 -6.914 8.238 1.00 0.00 O ATOM 55 CB GLU A 359 10.996 -7.454 6.732 1.00 0.00 C ATOM 56 CG GLU A 359 11.824 -6.159 6.747 1.00 0.00 C ATOM 57 CD GLU A 359 13.164 -6.371 7.464 1.00 0.00 C ATOM 58 OE1 GLU A 359 14.142 -6.819 6.818 1.00 0.00 O ATOM 59 OE2 GLU A 359 13.241 -6.073 8.682 1.00 0.00 O ATOM 0 H GLU A 359 10.339 -6.541 4.481 1.00 0.00 H new ATOM 0 HA GLU A 359 9.069 -8.267 6.297 1.00 0.00 H new ATOM 0 HB2 GLU A 359 11.004 -7.885 7.733 1.00 0.00 H new ATOM 0 HB3 GLU A 359 11.482 -8.172 6.072 1.00 0.00 H new ATOM 0 HG2 GLU A 359 12.003 -5.826 5.725 1.00 0.00 H new ATOM 0 HG3 GLU A 359 11.262 -5.369 7.246 1.00 0.00 H new ATOM 66 N GLU A 360 8.560 -5.104 6.974 1.00 0.00 N ATOM 67 CA GLU A 360 7.676 -4.217 7.729 1.00 0.00 C ATOM 68 C GLU A 360 6.245 -4.764 7.798 1.00 0.00 C ATOM 69 O GLU A 360 5.676 -4.858 8.884 1.00 0.00 O ATOM 70 CB GLU A 360 7.679 -2.837 7.061 1.00 0.00 C ATOM 71 CG GLU A 360 6.881 -1.843 7.897 1.00 0.00 C ATOM 72 CD GLU A 360 7.033 -0.412 7.366 1.00 0.00 C ATOM 73 OE1 GLU A 360 6.329 -0.043 6.397 1.00 0.00 O ATOM 74 OE2 GLU A 360 7.861 0.354 7.914 1.00 0.00 O ATOM 0 H GLU A 360 9.035 -4.639 6.200 1.00 0.00 H new ATOM 0 HA GLU A 360 8.045 -4.146 8.752 1.00 0.00 H new ATOM 0 HB2 GLU A 360 8.704 -2.484 6.944 1.00 0.00 H new ATOM 0 HB3 GLU A 360 7.251 -2.908 6.061 1.00 0.00 H new ATOM 0 HG2 GLU A 360 5.828 -2.124 7.891 1.00 0.00 H new ATOM 0 HG3 GLU A 360 7.217 -1.885 8.933 1.00 0.00 H new ATOM 81 N ALA A 361 5.673 -5.169 6.655 1.00 0.00 N ATOM 82 CA ALA A 361 4.321 -5.716 6.631 1.00 0.00 C ATOM 83 C ALA A 361 4.218 -7.068 7.365 1.00 0.00 C ATOM 84 O ALA A 361 3.133 -7.410 7.833 1.00 0.00 O ATOM 85 CB ALA A 361 3.831 -5.820 5.181 1.00 0.00 C ATOM 0 H ALA A 361 6.128 -5.126 5.743 1.00 0.00 H new ATOM 0 HA ALA A 361 3.671 -5.031 7.175 1.00 0.00 H new ATOM 0 HB1 ALA A 361 2.821 -6.229 5.167 1.00 0.00 H new ATOM 0 HB2 ALA A 361 3.828 -4.829 4.726 1.00 0.00 H new ATOM 0 HB3 ALA A 361 4.496 -6.476 4.618 1.00 0.00 H new ATOM 91 N ARG A 362 5.326 -7.813 7.522 1.00 0.00 N ATOM 92 CA ARG A 362 5.360 -9.051 8.295 1.00 0.00 C ATOM 93 C ARG A 362 5.342 -8.732 9.789 1.00 0.00 C ATOM 94 O ARG A 362 4.501 -9.215 10.541 1.00 0.00 O ATOM 95 CB ARG A 362 6.587 -9.873 7.902 1.00 0.00 C ATOM 96 CG ARG A 362 6.574 -10.212 6.406 1.00 0.00 C ATOM 97 CD ARG A 362 7.466 -11.413 6.105 1.00 0.00 C ATOM 98 NE ARG A 362 7.541 -11.664 4.652 1.00 0.00 N ATOM 99 CZ ARG A 362 8.265 -12.599 4.046 1.00 0.00 C ATOM 100 NH1 ARG A 362 9.035 -13.431 4.716 1.00 0.00 N ATOM 101 NH2 ARG A 362 8.221 -12.710 2.735 1.00 0.00 N ATOM 0 H ARG A 362 6.226 -7.565 7.110 1.00 0.00 H new ATOM 0 HA ARG A 362 4.476 -9.649 8.075 1.00 0.00 H new ATOM 0 HB2 ARG A 362 7.493 -9.317 8.143 1.00 0.00 H new ATOM 0 HB3 ARG A 362 6.613 -10.793 8.486 1.00 0.00 H new ATOM 0 HG2 ARG A 362 5.554 -10.425 6.087 1.00 0.00 H new ATOM 0 HG3 ARG A 362 6.914 -9.350 5.832 1.00 0.00 H new ATOM 0 HD2 ARG A 362 8.467 -11.236 6.499 1.00 0.00 H new ATOM 0 HD3 ARG A 362 7.076 -12.296 6.611 1.00 0.00 H new ATOM 0 HE ARG A 362 6.980 -11.058 4.053 1.00 0.00 H new ATOM 0 HH11 ARG A 362 9.089 -13.370 5.733 1.00 0.00 H new ATOM 0 HH12 ARG A 362 9.577 -14.137 4.218 1.00 0.00 H new ATOM 0 HH21 ARG A 362 7.633 -12.080 2.189 1.00 0.00 H new ATOM 0 HH22 ARG A 362 8.775 -13.426 2.265 1.00 0.00 H new ATOM 115 N LYS A 363 6.209 -7.821 10.224 1.00 0.00 N ATOM 116 CA LYS A 363 6.310 -7.342 11.619 1.00 0.00 C ATOM 117 C LYS A 363 5.066 -6.543 12.084 1.00 0.00 C ATOM 118 O LYS A 363 4.877 -6.311 13.279 1.00 0.00 O ATOM 119 CB LYS A 363 7.603 -6.513 11.737 1.00 0.00 C ATOM 120 CG LYS A 363 8.845 -7.375 11.437 1.00 0.00 C ATOM 121 CD LYS A 363 10.170 -6.606 11.422 1.00 0.00 C ATOM 122 CE LYS A 363 10.166 -5.327 10.569 1.00 0.00 C ATOM 123 NZ LYS A 363 11.528 -4.728 10.481 1.00 0.00 N ATOM 0 H LYS A 363 6.886 -7.376 9.604 1.00 0.00 H new ATOM 0 HA LYS A 363 6.347 -8.202 12.287 1.00 0.00 H new ATOM 0 HB2 LYS A 363 7.564 -5.672 11.044 1.00 0.00 H new ATOM 0 HB3 LYS A 363 7.680 -6.095 12.741 1.00 0.00 H new ATOM 0 HG2 LYS A 363 8.909 -8.167 12.183 1.00 0.00 H new ATOM 0 HG3 LYS A 363 8.710 -7.858 10.469 1.00 0.00 H new ATOM 0 HD2 LYS A 363 10.431 -6.341 12.447 1.00 0.00 H new ATOM 0 HD3 LYS A 363 10.954 -7.268 11.054 1.00 0.00 H new ATOM 0 HE2 LYS A 363 9.803 -5.557 9.567 1.00 0.00 H new ATOM 0 HE3 LYS A 363 9.475 -4.602 11.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 11.454 -3.742 10.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 11.979 -4.752 11.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 12.103 -5.271 9.806 1.00 0.00 H new ATOM 137 N PHE A 364 4.192 -6.150 11.151 1.00 0.00 N ATOM 138 CA PHE A 364 2.851 -5.605 11.399 1.00 0.00 C ATOM 139 C PHE A 364 1.795 -6.662 11.809 1.00 0.00 C ATOM 140 O PHE A 364 0.746 -6.267 12.312 1.00 0.00 O ATOM 141 CB PHE A 364 2.426 -4.795 10.165 1.00 0.00 C ATOM 142 CG PHE A 364 1.278 -3.832 10.399 1.00 0.00 C ATOM 143 CD1 PHE A 364 1.502 -2.598 11.043 1.00 0.00 C ATOM 144 CD2 PHE A 364 -0.013 -4.148 9.934 1.00 0.00 C ATOM 145 CE1 PHE A 364 0.464 -1.664 11.150 1.00 0.00 C ATOM 146 CE2 PHE A 364 -1.065 -3.239 10.111 1.00 0.00 C ATOM 147 CZ PHE A 364 -0.825 -1.997 10.718 1.00 0.00 C ATOM 0 H PHE A 364 4.410 -6.205 10.156 1.00 0.00 H new ATOM 0 HA PHE A 364 2.907 -4.956 12.273 1.00 0.00 H new ATOM 0 HB2 PHE A 364 3.286 -4.231 9.804 1.00 0.00 H new ATOM 0 HB3 PHE A 364 2.144 -5.488 9.373 1.00 0.00 H new ATOM 0 HD1 PHE A 364 2.475 -2.373 11.454 1.00 0.00 H new ATOM 0 HD2 PHE A 364 -0.193 -5.092 9.441 1.00 0.00 H new ATOM 0 HE1 PHE A 364 0.658 -0.686 11.566 1.00 0.00 H new ATOM 0 HE2 PHE A 364 -2.061 -3.495 9.780 1.00 0.00 H new ATOM 0 HZ PHE A 364 -1.636 -1.297 10.852 1.00 0.00 H new ATOM 157 N THR A 365 2.057 -7.978 11.661 1.00 0.00 N ATOM 158 CA THR A 365 1.180 -9.088 12.125 1.00 0.00 C ATOM 159 C THR A 365 1.905 -10.185 12.897 1.00 0.00 C ATOM 160 O THR A 365 1.267 -10.921 13.650 1.00 0.00 O ATOM 161 CB THR A 365 0.397 -9.752 11.005 1.00 0.00 C ATOM 162 OG1 THR A 365 1.217 -9.978 9.886 1.00 0.00 O ATOM 163 CG2 THR A 365 -0.854 -8.954 10.652 1.00 0.00 C ATOM 0 H THR A 365 2.905 -8.313 11.204 1.00 0.00 H new ATOM 0 HA THR A 365 0.495 -8.576 12.801 1.00 0.00 H new ATOM 0 HB THR A 365 0.058 -10.726 11.359 1.00 0.00 H new ATOM 0 HG1 THR A 365 0.728 -9.745 9.070 1.00 0.00 H new ATOM 0 HG21 THR A 365 -1.391 -9.456 9.847 1.00 0.00 H new ATOM 0 HG22 THR A 365 -1.498 -8.881 11.528 1.00 0.00 H new ATOM 0 HG23 THR A 365 -0.568 -7.953 10.328 1.00 0.00 H new ATOM 171 N GLU A 366 3.230 -10.232 12.813 1.00 0.00 N ATOM 172 CA GLU A 366 4.091 -11.058 13.644 1.00 0.00 C ATOM 173 C GLU A 366 4.515 -10.361 14.937 1.00 0.00 C ATOM 174 O GLU A 366 4.785 -9.163 14.948 1.00 0.00 O ATOM 175 CB GLU A 366 5.338 -11.459 12.846 1.00 0.00 C ATOM 176 CG GLU A 366 5.058 -12.422 11.688 1.00 0.00 C ATOM 177 CD GLU A 366 4.198 -13.617 12.112 1.00 0.00 C ATOM 178 OE1 GLU A 366 4.547 -14.308 13.098 1.00 0.00 O ATOM 179 OE2 GLU A 366 3.141 -13.852 11.488 1.00 0.00 O ATOM 0 H GLU A 366 3.751 -9.673 12.137 1.00 0.00 H new ATOM 0 HA GLU A 366 3.515 -11.939 13.928 1.00 0.00 H new ATOM 0 HB2 GLU A 366 5.808 -10.559 12.450 1.00 0.00 H new ATOM 0 HB3 GLU A 366 6.056 -11.921 13.523 1.00 0.00 H new ATOM 0 HG2 GLU A 366 4.555 -11.883 10.885 1.00 0.00 H new ATOM 0 HG3 GLU A 366 6.004 -12.784 11.284 1.00 0.00 H new ATOM 186 N ASN A 367 4.534 -11.126 16.040 1.00 0.00 N ATOM 187 CA ASN A 367 4.813 -10.663 17.412 1.00 0.00 C ATOM 188 C ASN A 367 3.716 -9.714 17.945 1.00 0.00 C ATOM 189 O ASN A 367 3.943 -8.956 18.881 1.00 0.00 O ATOM 190 CB ASN A 367 6.239 -10.085 17.524 1.00 0.00 C ATOM 191 CG ASN A 367 7.293 -11.078 17.044 1.00 0.00 C ATOM 192 OD1 ASN A 367 7.420 -12.184 17.559 1.00 0.00 O ATOM 193 ND2 ASN A 367 8.064 -10.725 16.031 1.00 0.00 N ATOM 0 H ASN A 367 4.347 -12.128 16.000 1.00 0.00 H new ATOM 0 HA ASN A 367 4.781 -11.530 18.071 1.00 0.00 H new ATOM 0 HB2 ASN A 367 6.307 -9.170 16.936 1.00 0.00 H new ATOM 0 HB3 ASN A 367 6.441 -9.814 18.560 1.00 0.00 H new ATOM 0 HD21 ASN A 367 8.767 -11.373 15.675 1.00 0.00 H new ATOM 0 HD22 ASN A 367 7.956 -9.805 15.605 1.00 0.00 H new ATOM 200 N VAL A 368 2.520 -9.765 17.349 1.00 0.00 N ATOM 201 CA VAL A 368 1.311 -9.033 17.702 1.00 0.00 C ATOM 202 C VAL A 368 0.418 -9.913 18.565 1.00 0.00 C ATOM 203 O VAL A 368 0.185 -11.074 18.230 1.00 0.00 O ATOM 204 CB VAL A 368 0.522 -8.657 16.432 1.00 0.00 C ATOM 205 CG1 VAL A 368 -0.566 -7.651 16.788 1.00 0.00 C ATOM 206 CG2 VAL A 368 1.417 -8.079 15.334 1.00 0.00 C ATOM 0 H VAL A 368 2.366 -10.370 16.542 1.00 0.00 H new ATOM 0 HA VAL A 368 1.601 -8.131 18.240 1.00 0.00 H new ATOM 0 HB VAL A 368 0.080 -9.573 16.040 1.00 0.00 H new ATOM 0 HG11 VAL A 368 -1.124 -7.385 15.890 1.00 0.00 H new ATOM 0 HG12 VAL A 368 -1.244 -8.092 17.519 1.00 0.00 H new ATOM 0 HG13 VAL A 368 -0.110 -6.756 17.210 1.00 0.00 H new ATOM 0 HG21 VAL A 368 0.810 -7.832 14.463 1.00 0.00 H new ATOM 0 HG22 VAL A 368 1.908 -7.178 15.702 1.00 0.00 H new ATOM 0 HG23 VAL A 368 2.171 -8.815 15.054 1.00 0.00 H new ATOM 216 N VAL A 369 -0.115 -9.329 19.634 1.00 0.00 N ATOM 217 CA VAL A 369 -1.097 -9.963 20.519 1.00 0.00 C ATOM 218 C VAL A 369 -2.143 -8.932 20.964 1.00 0.00 C ATOM 219 O VAL A 369 -1.956 -7.725 20.834 1.00 0.00 O ATOM 220 CB VAL A 369 -0.445 -10.731 21.699 1.00 0.00 C ATOM 221 CG1 VAL A 369 0.417 -11.916 21.217 1.00 0.00 C ATOM 222 CG2 VAL A 369 0.406 -9.840 22.609 1.00 0.00 C ATOM 0 H VAL A 369 0.127 -8.380 19.919 1.00 0.00 H new ATOM 0 HA VAL A 369 -1.615 -10.736 19.952 1.00 0.00 H new ATOM 0 HB VAL A 369 -1.288 -11.105 22.280 1.00 0.00 H new ATOM 0 HG11 VAL A 369 0.853 -12.423 22.078 1.00 0.00 H new ATOM 0 HG12 VAL A 369 -0.206 -12.616 20.660 1.00 0.00 H new ATOM 0 HG13 VAL A 369 1.214 -11.547 20.572 1.00 0.00 H new ATOM 0 HG21 VAL A 369 0.831 -10.441 23.412 1.00 0.00 H new ATOM 0 HG22 VAL A 369 1.211 -9.389 22.028 1.00 0.00 H new ATOM 0 HG23 VAL A 369 -0.218 -9.054 23.035 1.00 0.00 H new ATOM 232 N GLY A 370 -3.287 -9.424 21.423 1.00 0.00 N ATOM 233 CA GLY A 370 -4.459 -8.612 21.776 1.00 0.00 C ATOM 234 C GLY A 370 -4.481 -8.131 23.229 1.00 0.00 C ATOM 235 O GLY A 370 -3.789 -8.674 24.096 1.00 0.00 O ATOM 0 H GLY A 370 -3.435 -10.423 21.566 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -4.496 -7.744 21.118 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -5.360 -9.195 21.585 1.00 0.00 H new ATOM 239 N GLY A 371 -5.324 -7.128 23.496 1.00 0.00 N ATOM 240 CA GLY A 371 -5.687 -6.686 24.854 1.00 0.00 C ATOM 241 C GLY A 371 -4.696 -5.704 25.488 1.00 0.00 C ATOM 242 O GLY A 371 -4.514 -5.720 26.707 1.00 0.00 O ATOM 0 H GLY A 371 -5.784 -6.588 22.763 1.00 0.00 H new ATOM 0 HA2 GLY A 371 -6.671 -6.218 24.819 1.00 0.00 H new ATOM 0 HA3 GLY A 371 -5.773 -7.562 25.497 1.00 0.00 H new ATOM 246 N GLY A 372 -4.036 -4.881 24.668 1.00 0.00 N ATOM 247 CA GLY A 372 -2.936 -4.000 25.079 1.00 0.00 C ATOM 248 C GLY A 372 -3.341 -2.689 25.758 1.00 0.00 C ATOM 249 O GLY A 372 -4.520 -2.404 25.982 1.00 0.00 O ATOM 0 H GLY A 372 -4.256 -4.806 23.675 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -2.289 -4.553 25.760 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -2.341 -3.760 24.198 1.00 0.00 H new ATOM 253 N GLU A 373 -2.318 -1.878 26.051 1.00 0.00 N ATOM 254 CA GLU A 373 -2.429 -0.456 26.388 1.00 0.00 C ATOM 255 C GLU A 373 -3.071 0.324 25.218 1.00 0.00 C ATOM 256 O GLU A 373 -3.107 -0.162 24.084 1.00 0.00 O ATOM 257 CB GLU A 373 -1.013 0.046 26.730 1.00 0.00 C ATOM 258 CG GLU A 373 -1.008 1.399 27.438 1.00 0.00 C ATOM 259 CD GLU A 373 0.394 1.763 27.950 1.00 0.00 C ATOM 260 OE1 GLU A 373 0.738 1.393 29.098 1.00 0.00 O ATOM 261 OE2 GLU A 373 1.157 2.433 27.213 1.00 0.00 O ATOM 0 H GLU A 373 -1.353 -2.208 26.060 1.00 0.00 H new ATOM 0 HA GLU A 373 -3.080 -0.299 27.248 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -0.517 -0.690 27.363 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -0.430 0.122 25.812 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -1.357 2.171 26.752 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -1.707 1.376 28.274 1.00 0.00 H new ATOM 268 N ARG A 374 -3.598 1.532 25.463 1.00 0.00 N ATOM 269 CA ARG A 374 -4.339 2.286 24.457 1.00 0.00 C ATOM 270 C ARG A 374 -3.336 2.881 23.477 1.00 0.00 C ATOM 271 O ARG A 374 -2.469 3.679 23.844 1.00 0.00 O ATOM 272 CB ARG A 374 -5.164 3.426 25.078 1.00 0.00 C ATOM 273 CG ARG A 374 -6.144 3.038 26.196 1.00 0.00 C ATOM 274 CD ARG A 374 -7.576 2.722 25.749 1.00 0.00 C ATOM 275 NE ARG A 374 -8.143 3.759 24.859 1.00 0.00 N ATOM 276 CZ ARG A 374 -8.608 4.963 25.176 1.00 0.00 C ATOM 277 NH1 ARG A 374 -8.649 5.400 26.417 1.00 0.00 N ATOM 278 NH2 ARG A 374 -9.032 5.761 24.218 1.00 0.00 N ATOM 0 H ARG A 374 -3.520 2.007 26.362 1.00 0.00 H new ATOM 0 HA ARG A 374 -5.033 1.608 23.961 1.00 0.00 H new ATOM 0 HB2 ARG A 374 -4.473 4.170 25.474 1.00 0.00 H new ATOM 0 HB3 ARG A 374 -5.730 3.909 24.282 1.00 0.00 H new ATOM 0 HG2 ARG A 374 -5.746 2.167 26.716 1.00 0.00 H new ATOM 0 HG3 ARG A 374 -6.181 3.852 26.920 1.00 0.00 H new ATOM 0 HD2 ARG A 374 -7.587 1.762 25.233 1.00 0.00 H new ATOM 0 HD3 ARG A 374 -8.211 2.618 26.629 1.00 0.00 H new ATOM 0 HE ARG A 374 -8.182 3.517 23.869 1.00 0.00 H new ATOM 0 HH11 ARG A 374 -8.316 4.807 27.178 1.00 0.00 H new ATOM 0 HH12 ARG A 374 -9.014 6.331 26.618 1.00 0.00 H new ATOM 0 HH21 ARG A 374 -9.001 5.452 23.246 1.00 0.00 H new ATOM 0 HH22 ARG A 374 -9.391 6.688 24.448 1.00 0.00 H new ATOM 292 N ASN A 375 -3.491 2.505 22.219 1.00 0.00 N ATOM 293 CA ASN A 375 -2.652 2.989 21.115 1.00 0.00 C ATOM 294 C ASN A 375 -3.377 2.907 19.760 1.00 0.00 C ATOM 295 O ASN A 375 -4.240 2.063 19.606 1.00 0.00 O ATOM 296 CB ASN A 375 -1.295 2.244 21.097 1.00 0.00 C ATOM 297 CG ASN A 375 -1.342 0.737 21.383 1.00 0.00 C ATOM 298 OD1 ASN A 375 -0.561 0.236 22.182 1.00 0.00 O ATOM 299 ND2 ASN A 375 -2.214 -0.042 20.760 1.00 0.00 N ATOM 0 H ASN A 375 -4.211 1.846 21.923 1.00 0.00 H new ATOM 0 HA ASN A 375 -2.449 4.046 21.287 1.00 0.00 H new ATOM 0 HB2 ASN A 375 -0.836 2.392 20.119 1.00 0.00 H new ATOM 0 HB3 ASN A 375 -0.639 2.711 21.831 1.00 0.00 H new ATOM 0 HD21 ASN A 375 -2.228 -1.044 20.949 1.00 0.00 H new ATOM 0 HD22 ASN A 375 -2.871 0.361 20.092 1.00 0.00 H new ATOM 306 N ARG A 376 -3.027 3.684 18.726 1.00 0.00 N ATOM 307 CA ARG A 376 -3.780 3.667 17.440 1.00 0.00 C ATOM 308 C ARG A 376 -3.894 2.298 16.713 1.00 0.00 C ATOM 309 O ARG A 376 -4.694 2.147 15.790 1.00 0.00 O ATOM 310 CB ARG A 376 -3.245 4.726 16.487 1.00 0.00 C ATOM 311 CG ARG A 376 -1.800 4.461 16.043 1.00 0.00 C ATOM 312 CD ARG A 376 -1.399 5.479 14.985 1.00 0.00 C ATOM 313 NE ARG A 376 -1.479 6.843 15.539 1.00 0.00 N ATOM 314 CZ ARG A 376 -1.009 7.958 14.983 1.00 0.00 C ATOM 315 NH1 ARG A 376 -0.412 7.952 13.809 1.00 0.00 N ATOM 316 NH2 ARG A 376 -1.127 9.108 15.612 1.00 0.00 N ATOM 0 H ARG A 376 -2.238 4.330 18.742 1.00 0.00 H new ATOM 0 HA ARG A 376 -4.803 3.894 17.742 1.00 0.00 H new ATOM 0 HB2 ARG A 376 -3.887 4.772 15.607 1.00 0.00 H new ATOM 0 HB3 ARG A 376 -3.297 5.701 16.971 1.00 0.00 H new ATOM 0 HG2 ARG A 376 -1.128 4.526 16.899 1.00 0.00 H new ATOM 0 HG3 ARG A 376 -1.711 3.451 15.643 1.00 0.00 H new ATOM 0 HD2 ARG A 376 -0.385 5.277 14.640 1.00 0.00 H new ATOM 0 HD3 ARG A 376 -2.054 5.391 14.118 1.00 0.00 H new ATOM 0 HE ARG A 376 -1.943 6.943 16.442 1.00 0.00 H new ATOM 0 HH11 ARG A 376 -0.299 7.076 13.299 1.00 0.00 H new ATOM 0 HH12 ARG A 376 -0.063 8.823 13.410 1.00 0.00 H new ATOM 0 HH21 ARG A 376 -1.579 9.145 16.526 1.00 0.00 H new ATOM 0 HH22 ARG A 376 -0.767 9.962 15.186 1.00 0.00 H new ATOM 330 N LEU A 377 -3.059 1.322 17.091 1.00 0.00 N ATOM 331 CA LEU A 377 -2.974 -0.017 16.497 1.00 0.00 C ATOM 332 C LEU A 377 -4.027 -0.968 17.103 1.00 0.00 C ATOM 333 O LEU A 377 -4.085 -1.147 18.318 1.00 0.00 O ATOM 334 CB LEU A 377 -1.524 -0.525 16.706 1.00 0.00 C ATOM 335 CG LEU A 377 -1.006 -1.454 15.590 1.00 0.00 C ATOM 336 CD1 LEU A 377 -0.847 -0.658 14.285 1.00 0.00 C ATOM 337 CD2 LEU A 377 0.352 -2.072 15.960 1.00 0.00 C ATOM 0 H LEU A 377 -2.394 1.451 17.854 1.00 0.00 H new ATOM 0 HA LEU A 377 -3.197 0.019 15.431 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -0.859 0.335 16.784 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -1.472 -1.056 17.657 1.00 0.00 H new ATOM 0 HG LEU A 377 -1.733 -2.256 15.461 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -0.481 -1.318 13.499 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -1.812 -0.244 13.991 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -0.136 0.154 14.438 1.00 0.00 H new ATOM 0 HD21 LEU A 377 0.689 -2.721 15.152 1.00 0.00 H new ATOM 0 HD22 LEU A 377 1.083 -1.278 16.116 1.00 0.00 H new ATOM 0 HD23 LEU A 377 0.249 -2.655 16.875 1.00 0.00 H new ATOM 349 N ILE A 378 -4.825 -1.608 16.248 1.00 0.00 N ATOM 350 CA ILE A 378 -5.877 -2.588 16.584 1.00 0.00 C ATOM 351 C ILE A 378 -5.521 -3.939 15.978 1.00 0.00 C ATOM 352 O ILE A 378 -5.228 -4.029 14.787 1.00 0.00 O ATOM 353 CB ILE A 378 -7.241 -2.096 16.044 1.00 0.00 C ATOM 354 CG1 ILE A 378 -7.770 -0.905 16.852 1.00 0.00 C ATOM 355 CG2 ILE A 378 -8.336 -3.172 16.013 1.00 0.00 C ATOM 356 CD1 ILE A 378 -8.146 -1.222 18.307 1.00 0.00 C ATOM 0 H ILE A 378 -4.756 -1.452 15.242 1.00 0.00 H new ATOM 0 HA ILE A 378 -5.949 -2.693 17.667 1.00 0.00 H new ATOM 0 HB ILE A 378 -7.029 -1.805 15.015 1.00 0.00 H new ATOM 0 HG12 ILE A 378 -7.014 -0.120 16.851 1.00 0.00 H new ATOM 0 HG13 ILE A 378 -8.647 -0.503 16.345 1.00 0.00 H new ATOM 0 HG21 ILE A 378 -9.258 -2.742 15.621 1.00 0.00 H new ATOM 0 HG22 ILE A 378 -8.019 -3.995 15.373 1.00 0.00 H new ATOM 0 HG23 ILE A 378 -8.510 -3.544 17.023 1.00 0.00 H new ATOM 0 HD11 ILE A 378 -8.509 -0.317 18.794 1.00 0.00 H new ATOM 0 HD12 ILE A 378 -8.928 -1.981 18.324 1.00 0.00 H new ATOM 0 HD13 ILE A 378 -7.269 -1.593 18.837 1.00 0.00 H new ATOM 368 N TYR A 379 -5.584 -4.978 16.805 1.00 0.00 N ATOM 369 CA TYR A 379 -5.411 -6.382 16.445 1.00 0.00 C ATOM 370 C TYR A 379 -6.799 -7.045 16.425 1.00 0.00 C ATOM 371 O TYR A 379 -7.521 -7.023 17.429 1.00 0.00 O ATOM 372 CB TYR A 379 -4.451 -7.021 17.471 1.00 0.00 C ATOM 373 CG TYR A 379 -4.434 -8.531 17.508 1.00 0.00 C ATOM 374 CD1 TYR A 379 -3.630 -9.255 16.610 1.00 0.00 C ATOM 375 CD2 TYR A 379 -5.165 -9.208 18.499 1.00 0.00 C ATOM 376 CE1 TYR A 379 -3.530 -10.652 16.728 1.00 0.00 C ATOM 377 CE2 TYR A 379 -5.099 -10.609 18.600 1.00 0.00 C ATOM 378 CZ TYR A 379 -4.272 -11.339 17.715 1.00 0.00 C ATOM 379 OH TYR A 379 -4.176 -12.692 17.820 1.00 0.00 O ATOM 0 H TYR A 379 -5.768 -4.856 17.801 1.00 0.00 H new ATOM 0 HA TYR A 379 -4.972 -6.511 15.456 1.00 0.00 H new ATOM 0 HB2 TYR A 379 -3.440 -6.671 17.261 1.00 0.00 H new ATOM 0 HB3 TYR A 379 -4.715 -6.656 18.463 1.00 0.00 H new ATOM 0 HD1 TYR A 379 -3.090 -8.738 15.830 1.00 0.00 H new ATOM 0 HD2 TYR A 379 -5.781 -8.649 19.187 1.00 0.00 H new ATOM 0 HE1 TYR A 379 -2.883 -11.203 16.061 1.00 0.00 H new ATOM 0 HE2 TYR A 379 -5.678 -11.126 19.351 1.00 0.00 H new ATOM 0 HH TYR A 379 -4.750 -13.005 18.550 1.00 0.00 H new ATOM 389 N CYS A 380 -7.182 -7.613 15.277 1.00 0.00 N ATOM 390 CA CYS A 380 -8.425 -8.355 15.087 1.00 0.00 C ATOM 391 C CYS A 380 -8.147 -9.858 14.963 1.00 0.00 C ATOM 392 O CYS A 380 -7.185 -10.287 14.326 1.00 0.00 O ATOM 393 CB CYS A 380 -9.125 -7.795 13.843 1.00 0.00 C ATOM 394 SG CYS A 380 -10.781 -8.534 13.657 1.00 0.00 S ATOM 0 H CYS A 380 -6.615 -7.566 14.430 1.00 0.00 H new ATOM 0 HA CYS A 380 -9.078 -8.234 15.951 1.00 0.00 H new ATOM 0 HB2 CYS A 380 -9.211 -6.711 13.923 1.00 0.00 H new ATOM 0 HB3 CYS A 380 -8.526 -8.003 12.957 1.00 0.00 H new ATOM 0 HG CYS A 380 -11.358 -8.045 12.600 1.00 0.00 H new ATOM 400 N SER A 381 -9.041 -10.671 15.503 1.00 0.00 N ATOM 401 CA SER A 381 -8.995 -12.130 15.405 1.00 0.00 C ATOM 402 C SER A 381 -10.405 -12.719 15.200 1.00 0.00 C ATOM 403 O SER A 381 -11.404 -11.992 15.207 1.00 0.00 O ATOM 404 CB SER A 381 -8.229 -12.708 16.609 1.00 0.00 C ATOM 405 OG SER A 381 -8.930 -12.539 17.830 1.00 0.00 O ATOM 0 H SER A 381 -9.841 -10.330 16.036 1.00 0.00 H new ATOM 0 HA SER A 381 -8.438 -12.428 14.516 1.00 0.00 H new ATOM 0 HB2 SER A 381 -8.045 -13.770 16.443 1.00 0.00 H new ATOM 0 HB3 SER A 381 -7.255 -12.224 16.683 1.00 0.00 H new ATOM 0 HG SER A 381 -8.406 -12.923 18.564 1.00 0.00 H new ATOM 411 N ASN A 382 -10.477 -14.023 14.906 1.00 0.00 N ATOM 412 CA ASN A 382 -11.700 -14.734 14.516 1.00 0.00 C ATOM 413 C ASN A 382 -12.314 -14.219 13.190 1.00 0.00 C ATOM 414 O ASN A 382 -13.518 -14.359 12.963 1.00 0.00 O ATOM 415 CB ASN A 382 -12.706 -14.763 15.688 1.00 0.00 C ATOM 416 CG ASN A 382 -13.747 -15.872 15.541 1.00 0.00 C ATOM 417 OD1 ASN A 382 -13.443 -16.993 15.145 1.00 0.00 O ATOM 418 ND2 ASN A 382 -15.000 -15.608 15.864 1.00 0.00 N ATOM 0 H ASN A 382 -9.659 -14.632 14.934 1.00 0.00 H new ATOM 0 HA ASN A 382 -11.423 -15.766 14.298 1.00 0.00 H new ATOM 0 HB2 ASN A 382 -12.164 -14.900 16.624 1.00 0.00 H new ATOM 0 HB3 ASN A 382 -13.213 -13.800 15.751 1.00 0.00 H new ATOM 0 HD21 ASN A 382 -15.711 -16.335 15.784 1.00 0.00 H new ATOM 0 HD22 ASN A 382 -15.256 -14.677 16.194 1.00 0.00 H new ATOM 425 N LEU A 383 -11.505 -13.617 12.298 1.00 0.00 N ATOM 426 CA LEU A 383 -11.947 -13.248 10.944 1.00 0.00 C ATOM 427 C LEU A 383 -12.351 -14.507 10.140 1.00 0.00 C ATOM 428 O LEU A 383 -11.724 -15.558 10.322 1.00 0.00 O ATOM 429 CB LEU A 383 -10.886 -12.439 10.178 1.00 0.00 C ATOM 430 CG LEU A 383 -10.622 -11.042 10.776 1.00 0.00 C ATOM 431 CD1 LEU A 383 -9.427 -11.081 11.727 1.00 0.00 C ATOM 432 CD2 LEU A 383 -10.361 -10.035 9.661 1.00 0.00 C ATOM 0 H LEU A 383 -10.534 -13.375 12.495 1.00 0.00 H new ATOM 0 HA LEU A 383 -12.819 -12.604 11.060 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -9.952 -13.001 10.165 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -11.205 -12.327 9.142 1.00 0.00 H new ATOM 0 HG LEU A 383 -11.505 -10.736 11.337 1.00 0.00 H new ATOM 0 HD11 LEU A 383 -9.257 -10.086 12.138 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -9.631 -11.779 12.539 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -8.540 -11.405 11.183 1.00 0.00 H new ATOM 0 HD21 LEU A 383 -10.176 -9.052 10.094 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -9.490 -10.348 9.085 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -11.230 -9.985 9.005 1.00 0.00 H new ATOM 444 N PRO A 384 -13.348 -14.413 9.236 1.00 0.00 N ATOM 445 CA PRO A 384 -13.684 -15.491 8.313 1.00 0.00 C ATOM 446 C PRO A 384 -12.553 -15.673 7.293 1.00 0.00 C ATOM 447 O PRO A 384 -11.910 -14.705 6.881 1.00 0.00 O ATOM 448 CB PRO A 384 -15.004 -15.065 7.662 1.00 0.00 C ATOM 449 CG PRO A 384 -14.903 -13.540 7.649 1.00 0.00 C ATOM 450 CD PRO A 384 -14.165 -13.239 8.953 1.00 0.00 C ATOM 0 HA PRO A 384 -13.798 -16.457 8.804 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -15.108 -15.471 6.656 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -15.866 -15.408 8.235 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -14.353 -13.178 6.780 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -15.886 -13.070 7.623 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -13.545 -12.348 8.853 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -14.868 -13.049 9.764 1.00 0.00 H new ATOM 458 N PHE A 385 -12.325 -16.919 6.864 1.00 0.00 N ATOM 459 CA PHE A 385 -11.213 -17.294 5.973 1.00 0.00 C ATOM 460 C PHE A 385 -11.342 -16.692 4.552 1.00 0.00 C ATOM 461 O PHE A 385 -10.396 -16.708 3.770 1.00 0.00 O ATOM 462 CB PHE A 385 -11.100 -18.833 5.960 1.00 0.00 C ATOM 463 CG PHE A 385 -9.686 -19.403 5.961 1.00 0.00 C ATOM 464 CD1 PHE A 385 -8.972 -19.553 4.757 1.00 0.00 C ATOM 465 CD2 PHE A 385 -9.101 -19.839 7.169 1.00 0.00 C ATOM 466 CE1 PHE A 385 -7.695 -20.145 4.756 1.00 0.00 C ATOM 467 CE2 PHE A 385 -7.832 -20.447 7.166 1.00 0.00 C ATOM 468 CZ PHE A 385 -7.126 -20.598 5.960 1.00 0.00 C ATOM 0 H PHE A 385 -12.914 -17.709 7.128 1.00 0.00 H new ATOM 0 HA PHE A 385 -10.289 -16.866 6.361 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -11.627 -19.223 6.831 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -11.620 -19.208 5.078 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -9.407 -19.212 3.829 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -9.630 -19.705 8.101 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -7.151 -20.252 3.829 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -7.400 -20.798 8.091 1.00 0.00 H new ATOM 0 HZ PHE A 385 -6.150 -21.060 5.958 1.00 0.00 H new ATOM 478 N SER A 386 -12.497 -16.109 4.218 1.00 0.00 N ATOM 479 CA SER A 386 -12.769 -15.429 2.937 1.00 0.00 C ATOM 480 C SER A 386 -12.280 -13.963 2.886 1.00 0.00 C ATOM 481 O SER A 386 -12.459 -13.297 1.859 1.00 0.00 O ATOM 482 CB SER A 386 -14.279 -15.478 2.641 1.00 0.00 C ATOM 483 OG SER A 386 -14.783 -16.808 2.675 1.00 0.00 O ATOM 0 H SER A 386 -13.298 -16.094 4.849 1.00 0.00 H new ATOM 0 HA SER A 386 -12.202 -15.967 2.178 1.00 0.00 H new ATOM 0 HB2 SER A 386 -14.812 -14.869 3.371 1.00 0.00 H new ATOM 0 HB3 SER A 386 -14.471 -15.042 1.661 1.00 0.00 H new ATOM 0 HG SER A 386 -15.744 -16.799 2.484 1.00 0.00 H new ATOM 489 N THR A 387 -11.688 -13.439 3.976 1.00 0.00 N ATOM 490 CA THR A 387 -11.252 -12.030 4.085 1.00 0.00 C ATOM 491 C THR A 387 -10.008 -11.771 3.226 1.00 0.00 C ATOM 492 O THR A 387 -9.162 -12.648 3.049 1.00 0.00 O ATOM 493 CB THR A 387 -11.012 -11.596 5.544 1.00 0.00 C ATOM 494 OG1 THR A 387 -12.093 -12.003 6.346 1.00 0.00 O ATOM 495 CG2 THR A 387 -10.930 -10.070 5.694 1.00 0.00 C ATOM 0 H THR A 387 -11.496 -13.986 4.815 1.00 0.00 H new ATOM 0 HA THR A 387 -12.070 -11.419 3.704 1.00 0.00 H new ATOM 0 HB THR A 387 -10.070 -12.053 5.846 1.00 0.00 H new ATOM 0 HG1 THR A 387 -12.084 -12.979 6.437 1.00 0.00 H new ATOM 0 HG21 THR A 387 -10.760 -9.816 6.740 1.00 0.00 H new ATOM 0 HG22 THR A 387 -10.107 -9.689 5.090 1.00 0.00 H new ATOM 0 HG23 THR A 387 -11.865 -9.621 5.359 1.00 0.00 H new ATOM 503 N ALA A 388 -9.890 -10.539 2.729 1.00 0.00 N ATOM 504 CA ALA A 388 -8.802 -10.032 1.895 1.00 0.00 C ATOM 505 C ALA A 388 -8.553 -8.565 2.255 1.00 0.00 C ATOM 506 O ALA A 388 -9.459 -7.881 2.727 1.00 0.00 O ATOM 507 CB ALA A 388 -9.178 -10.217 0.417 1.00 0.00 C ATOM 0 H ALA A 388 -10.596 -9.825 2.910 1.00 0.00 H new ATOM 0 HA ALA A 388 -7.877 -10.581 2.070 1.00 0.00 H new ATOM 0 HB1 ALA A 388 -8.372 -9.841 -0.213 1.00 0.00 H new ATOM 0 HB2 ALA A 388 -9.336 -11.276 0.212 1.00 0.00 H new ATOM 0 HB3 ALA A 388 -10.093 -9.665 0.203 1.00 0.00 H new ATOM 513 N LYS A 389 -7.331 -8.068 2.054 1.00 0.00 N ATOM 514 CA LYS A 389 -6.921 -6.731 2.516 1.00 0.00 C ATOM 515 C LYS A 389 -7.822 -5.609 1.955 1.00 0.00 C ATOM 516 O LYS A 389 -8.099 -4.634 2.647 1.00 0.00 O ATOM 517 CB LYS A 389 -5.438 -6.553 2.129 1.00 0.00 C ATOM 518 CG LYS A 389 -4.846 -5.180 2.492 1.00 0.00 C ATOM 519 CD LYS A 389 -3.359 -5.116 2.116 1.00 0.00 C ATOM 520 CE LYS A 389 -2.817 -3.690 2.303 1.00 0.00 C ATOM 521 NZ LYS A 389 -1.377 -3.589 1.939 1.00 0.00 N ATOM 0 H LYS A 389 -6.594 -8.578 1.567 1.00 0.00 H new ATOM 0 HA LYS A 389 -7.037 -6.654 3.597 1.00 0.00 H new ATOM 0 HB2 LYS A 389 -4.851 -7.329 2.620 1.00 0.00 H new ATOM 0 HB3 LYS A 389 -5.335 -6.707 1.055 1.00 0.00 H new ATOM 0 HG2 LYS A 389 -5.392 -4.393 1.972 1.00 0.00 H new ATOM 0 HG3 LYS A 389 -4.965 -4.998 3.560 1.00 0.00 H new ATOM 0 HD2 LYS A 389 -2.791 -5.811 2.735 1.00 0.00 H new ATOM 0 HD3 LYS A 389 -3.226 -5.429 1.080 1.00 0.00 H new ATOM 0 HE2 LYS A 389 -3.395 -2.999 1.690 1.00 0.00 H new ATOM 0 HE3 LYS A 389 -2.951 -3.384 3.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 -1.051 -2.611 2.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 -0.821 -4.229 2.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 -1.251 -3.856 0.942 1.00 0.00 H new ATOM 535 N SER A 390 -8.336 -5.770 0.735 1.00 0.00 N ATOM 536 CA SER A 390 -9.235 -4.783 0.103 1.00 0.00 C ATOM 537 C SER A 390 -10.634 -4.747 0.752 1.00 0.00 C ATOM 538 O SER A 390 -11.230 -3.675 0.881 1.00 0.00 O ATOM 539 CB SER A 390 -9.372 -5.072 -1.401 1.00 0.00 C ATOM 540 OG SER A 390 -8.102 -5.083 -2.040 1.00 0.00 O ATOM 0 H SER A 390 -8.146 -6.585 0.152 1.00 0.00 H new ATOM 0 HA SER A 390 -8.780 -3.804 0.255 1.00 0.00 H new ATOM 0 HB2 SER A 390 -9.863 -6.034 -1.546 1.00 0.00 H new ATOM 0 HB3 SER A 390 -10.008 -4.317 -1.863 1.00 0.00 H new ATOM 0 HG SER A 390 -8.218 -5.271 -2.995 1.00 0.00 H new ATOM 546 N ASP A 391 -11.145 -5.902 1.199 1.00 0.00 N ATOM 547 CA ASP A 391 -12.374 -6.012 1.998 1.00 0.00 C ATOM 548 C ASP A 391 -12.165 -5.531 3.444 1.00 0.00 C ATOM 549 O ASP A 391 -13.058 -4.922 4.034 1.00 0.00 O ATOM 550 CB ASP A 391 -12.868 -7.469 1.997 1.00 0.00 C ATOM 551 CG ASP A 391 -13.469 -7.885 0.646 1.00 0.00 C ATOM 552 OD1 ASP A 391 -14.599 -7.439 0.329 1.00 0.00 O ATOM 553 OD2 ASP A 391 -12.828 -8.678 -0.085 1.00 0.00 O ATOM 0 H ASP A 391 -10.707 -6.804 1.012 1.00 0.00 H new ATOM 0 HA ASP A 391 -13.125 -5.367 1.541 1.00 0.00 H new ATOM 0 HB2 ASP A 391 -12.037 -8.131 2.241 1.00 0.00 H new ATOM 0 HB3 ASP A 391 -13.617 -7.596 2.779 1.00 0.00 H new ATOM 558 N LEU A 392 -10.974 -5.782 4.005 1.00 0.00 N ATOM 559 CA LEU A 392 -10.592 -5.411 5.363 1.00 0.00 C ATOM 560 C LEU A 392 -10.462 -3.892 5.534 1.00 0.00 C ATOM 561 O LEU A 392 -10.935 -3.341 6.523 1.00 0.00 O ATOM 562 CB LEU A 392 -9.294 -6.159 5.701 1.00 0.00 C ATOM 563 CG LEU A 392 -8.986 -6.116 7.209 1.00 0.00 C ATOM 564 CD1 LEU A 392 -8.804 -7.520 7.764 1.00 0.00 C ATOM 565 CD2 LEU A 392 -7.686 -5.373 7.489 1.00 0.00 C ATOM 0 H LEU A 392 -10.229 -6.266 3.504 1.00 0.00 H new ATOM 0 HA LEU A 392 -11.374 -5.702 6.065 1.00 0.00 H new ATOM 0 HB2 LEU A 392 -9.377 -7.196 5.376 1.00 0.00 H new ATOM 0 HB3 LEU A 392 -8.465 -5.717 5.148 1.00 0.00 H new ATOM 0 HG LEU A 392 -9.830 -5.610 7.679 1.00 0.00 H new ATOM 0 HD11 LEU A 392 -8.587 -7.464 8.831 1.00 0.00 H new ATOM 0 HD12 LEU A 392 -9.718 -8.094 7.609 1.00 0.00 H new ATOM 0 HD13 LEU A 392 -7.976 -8.010 7.251 1.00 0.00 H new ATOM 0 HD21 LEU A 392 -7.498 -5.361 8.563 1.00 0.00 H new ATOM 0 HD22 LEU A 392 -6.863 -5.876 6.982 1.00 0.00 H new ATOM 0 HD23 LEU A 392 -7.766 -4.349 7.123 1.00 0.00 H new ATOM 577 N TYR A 393 -9.892 -3.189 4.556 1.00 0.00 N ATOM 578 CA TYR A 393 -9.887 -1.725 4.560 1.00 0.00 C ATOM 579 C TYR A 393 -11.313 -1.145 4.597 1.00 0.00 C ATOM 580 O TYR A 393 -11.600 -0.298 5.441 1.00 0.00 O ATOM 581 CB TYR A 393 -9.119 -1.215 3.335 1.00 0.00 C ATOM 582 CG TYR A 393 -7.723 -0.723 3.648 1.00 0.00 C ATOM 583 CD1 TYR A 393 -6.678 -1.651 3.802 1.00 0.00 C ATOM 584 CD2 TYR A 393 -7.467 0.657 3.775 1.00 0.00 C ATOM 585 CE1 TYR A 393 -5.369 -1.204 4.054 1.00 0.00 C ATOM 586 CE2 TYR A 393 -6.156 1.111 4.024 1.00 0.00 C ATOM 587 CZ TYR A 393 -5.102 0.178 4.159 1.00 0.00 C ATOM 588 OH TYR A 393 -3.828 0.596 4.390 1.00 0.00 O ATOM 0 H TYR A 393 -9.428 -3.609 3.751 1.00 0.00 H new ATOM 0 HA TYR A 393 -9.387 -1.386 5.467 1.00 0.00 H new ATOM 0 HB2 TYR A 393 -9.055 -2.017 2.599 1.00 0.00 H new ATOM 0 HB3 TYR A 393 -9.685 -0.405 2.875 1.00 0.00 H new ATOM 0 HD1 TYR A 393 -6.881 -2.709 3.727 1.00 0.00 H new ATOM 0 HD2 TYR A 393 -8.276 1.367 3.682 1.00 0.00 H new ATOM 0 HE1 TYR A 393 -4.567 -1.919 4.167 1.00 0.00 H new ATOM 0 HE2 TYR A 393 -5.957 2.169 4.111 1.00 0.00 H new ATOM 0 HH TYR A 393 -3.808 1.575 4.435 1.00 0.00 H new ATOM 598 N ASP A 394 -12.233 -1.651 3.768 1.00 0.00 N ATOM 599 CA ASP A 394 -13.624 -1.184 3.737 1.00 0.00 C ATOM 600 C ASP A 394 -14.371 -1.484 5.052 1.00 0.00 C ATOM 601 O ASP A 394 -15.124 -0.638 5.542 1.00 0.00 O ATOM 602 CB ASP A 394 -14.345 -1.808 2.535 1.00 0.00 C ATOM 603 CG ASP A 394 -15.799 -1.323 2.431 1.00 0.00 C ATOM 604 OD1 ASP A 394 -16.019 -0.172 1.984 1.00 0.00 O ATOM 605 OD2 ASP A 394 -16.719 -2.101 2.779 1.00 0.00 O ATOM 0 H ASP A 394 -12.034 -2.396 3.100 1.00 0.00 H new ATOM 0 HA ASP A 394 -13.616 -0.099 3.630 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -13.811 -1.556 1.619 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -14.329 -2.894 2.625 1.00 0.00 H new ATOM 610 N LEU A 395 -14.111 -2.652 5.656 1.00 0.00 N ATOM 611 CA LEU A 395 -14.717 -3.096 6.910 1.00 0.00 C ATOM 612 C LEU A 395 -14.412 -2.159 8.084 1.00 0.00 C ATOM 613 O LEU A 395 -15.324 -1.792 8.823 1.00 0.00 O ATOM 614 CB LEU A 395 -14.234 -4.536 7.190 1.00 0.00 C ATOM 615 CG LEU A 395 -14.772 -5.173 8.487 1.00 0.00 C ATOM 616 CD1 LEU A 395 -16.294 -5.362 8.444 1.00 0.00 C ATOM 617 CD2 LEU A 395 -14.082 -6.525 8.709 1.00 0.00 C ATOM 0 H LEU A 395 -13.454 -3.330 5.271 1.00 0.00 H new ATOM 0 HA LEU A 395 -15.802 -3.076 6.805 1.00 0.00 H new ATOM 0 HB2 LEU A 395 -14.521 -5.167 6.349 1.00 0.00 H new ATOM 0 HB3 LEU A 395 -13.145 -4.534 7.231 1.00 0.00 H new ATOM 0 HG LEU A 395 -14.551 -4.498 9.314 1.00 0.00 H new ATOM 0 HD11 LEU A 395 -16.631 -5.813 9.377 1.00 0.00 H new ATOM 0 HD12 LEU A 395 -16.777 -4.394 8.314 1.00 0.00 H new ATOM 0 HD13 LEU A 395 -16.556 -6.013 7.610 1.00 0.00 H new ATOM 0 HD21 LEU A 395 -14.459 -6.980 9.625 1.00 0.00 H new ATOM 0 HD22 LEU A 395 -14.290 -7.183 7.865 1.00 0.00 H new ATOM 0 HD23 LEU A 395 -13.006 -6.375 8.795 1.00 0.00 H new ATOM 629 N PHE A 396 -13.156 -1.737 8.244 1.00 0.00 N ATOM 630 CA PHE A 396 -12.747 -0.827 9.315 1.00 0.00 C ATOM 631 C PHE A 396 -12.893 0.639 8.920 1.00 0.00 C ATOM 632 O PHE A 396 -12.999 1.475 9.814 1.00 0.00 O ATOM 633 CB PHE A 396 -11.328 -1.161 9.764 1.00 0.00 C ATOM 634 CG PHE A 396 -11.198 -2.487 10.499 1.00 0.00 C ATOM 635 CD1 PHE A 396 -11.226 -3.704 9.793 1.00 0.00 C ATOM 636 CD2 PHE A 396 -10.947 -2.510 11.885 1.00 0.00 C ATOM 637 CE1 PHE A 396 -10.905 -4.914 10.425 1.00 0.00 C ATOM 638 CE2 PHE A 396 -10.631 -3.711 12.533 1.00 0.00 C ATOM 639 CZ PHE A 396 -10.584 -4.901 11.792 1.00 0.00 C ATOM 0 H PHE A 396 -12.391 -2.018 7.631 1.00 0.00 H new ATOM 0 HA PHE A 396 -13.420 -0.973 10.160 1.00 0.00 H new ATOM 0 HB2 PHE A 396 -10.678 -1.179 8.889 1.00 0.00 H new ATOM 0 HB3 PHE A 396 -10.968 -0.363 10.413 1.00 0.00 H new ATOM 0 HD1 PHE A 396 -11.499 -3.706 8.748 1.00 0.00 H new ATOM 0 HD2 PHE A 396 -10.999 -1.593 12.453 1.00 0.00 H new ATOM 0 HE1 PHE A 396 -10.905 -5.840 9.870 1.00 0.00 H new ATOM 0 HE2 PHE A 396 -10.425 -3.721 13.593 1.00 0.00 H new ATOM 0 HZ PHE A 396 -10.297 -5.821 12.280 1.00 0.00 H new ATOM 649 N GLU A 397 -13.022 0.971 7.632 1.00 0.00 N ATOM 650 CA GLU A 397 -13.261 2.360 7.224 1.00 0.00 C ATOM 651 C GLU A 397 -14.653 2.876 7.659 1.00 0.00 C ATOM 652 O GLU A 397 -14.862 4.091 7.664 1.00 0.00 O ATOM 653 CB GLU A 397 -13.039 2.578 5.710 1.00 0.00 C ATOM 654 CG GLU A 397 -11.590 2.946 5.365 1.00 0.00 C ATOM 655 CD GLU A 397 -11.462 3.405 3.906 1.00 0.00 C ATOM 656 OE1 GLU A 397 -11.311 2.552 3.000 1.00 0.00 O ATOM 657 OE2 GLU A 397 -11.495 4.635 3.658 1.00 0.00 O ATOM 0 H GLU A 397 -12.966 0.306 6.861 1.00 0.00 H new ATOM 0 HA GLU A 397 -12.515 2.954 7.752 1.00 0.00 H new ATOM 0 HB2 GLU A 397 -13.316 1.671 5.173 1.00 0.00 H new ATOM 0 HB3 GLU A 397 -13.702 3.369 5.361 1.00 0.00 H new ATOM 0 HG2 GLU A 397 -11.246 3.739 6.029 1.00 0.00 H new ATOM 0 HG3 GLU A 397 -10.944 2.085 5.535 1.00 0.00 H new ATOM 664 N THR A 398 -15.578 1.994 8.092 1.00 0.00 N ATOM 665 CA THR A 398 -16.877 2.381 8.685 1.00 0.00 C ATOM 666 C THR A 398 -16.761 2.993 10.087 1.00 0.00 C ATOM 667 O THR A 398 -17.646 3.744 10.486 1.00 0.00 O ATOM 668 CB THR A 398 -17.886 1.227 8.623 1.00 0.00 C ATOM 669 OG1 THR A 398 -19.187 1.767 8.622 1.00 0.00 O ATOM 670 CG2 THR A 398 -17.768 0.275 9.808 1.00 0.00 C ATOM 0 H THR A 398 -15.444 0.984 8.040 1.00 0.00 H new ATOM 0 HA THR A 398 -17.266 3.188 8.064 1.00 0.00 H new ATOM 0 HB THR A 398 -17.677 0.660 7.716 1.00 0.00 H new ATOM 0 HG1 THR A 398 -19.843 1.040 8.581 1.00 0.00 H new ATOM 0 HG21 THR A 398 -18.506 -0.521 9.710 1.00 0.00 H new ATOM 0 HG22 THR A 398 -16.768 -0.158 9.829 1.00 0.00 H new ATOM 0 HG23 THR A 398 -17.945 0.823 10.734 1.00 0.00 H new ATOM 678 N ILE A 399 -15.675 2.716 10.823 1.00 0.00 N ATOM 679 CA ILE A 399 -15.297 3.455 12.047 1.00 0.00 C ATOM 680 C ILE A 399 -14.899 4.896 11.692 1.00 0.00 C ATOM 681 O ILE A 399 -15.228 5.832 12.426 1.00 0.00 O ATOM 682 CB ILE A 399 -14.137 2.703 12.743 1.00 0.00 C ATOM 683 CG1 ILE A 399 -14.614 1.532 13.612 1.00 0.00 C ATOM 684 CG2 ILE A 399 -13.236 3.566 13.634 1.00 0.00 C ATOM 685 CD1 ILE A 399 -15.265 0.353 12.898 1.00 0.00 C ATOM 0 H ILE A 399 -15.025 1.966 10.587 1.00 0.00 H new ATOM 0 HA ILE A 399 -16.143 3.509 12.732 1.00 0.00 H new ATOM 0 HB ILE A 399 -13.558 2.353 11.888 1.00 0.00 H new ATOM 0 HG12 ILE A 399 -13.758 1.156 14.172 1.00 0.00 H new ATOM 0 HG13 ILE A 399 -15.326 1.920 14.341 1.00 0.00 H new ATOM 0 HG21 ILE A 399 -12.456 2.944 14.074 1.00 0.00 H new ATOM 0 HG22 ILE A 399 -12.778 4.353 13.035 1.00 0.00 H new ATOM 0 HG23 ILE A 399 -13.832 4.015 14.428 1.00 0.00 H new ATOM 0 HD11 ILE A 399 -15.554 -0.401 13.630 1.00 0.00 H new ATOM 0 HD12 ILE A 399 -16.150 0.696 12.362 1.00 0.00 H new ATOM 0 HD13 ILE A 399 -14.557 -0.080 12.191 1.00 0.00 H new ATOM 697 N GLY A 400 -14.237 5.063 10.542 1.00 0.00 N ATOM 698 CA GLY A 400 -13.912 6.355 9.946 1.00 0.00 C ATOM 699 C GLY A 400 -12.639 6.382 9.102 1.00 0.00 C ATOM 700 O GLY A 400 -12.552 7.236 8.221 1.00 0.00 O ATOM 0 H GLY A 400 -13.904 4.275 9.986 1.00 0.00 H new ATOM 0 HA2 GLY A 400 -14.749 6.670 9.322 1.00 0.00 H new ATOM 0 HA3 GLY A 400 -13.815 7.091 10.744 1.00 0.00 H new ATOM 704 N LYS A 401 -11.657 5.491 9.331 1.00 0.00 N ATOM 705 CA LYS A 401 -10.315 5.624 8.738 1.00 0.00 C ATOM 706 C LYS A 401 -9.615 4.266 8.678 1.00 0.00 C ATOM 707 O LYS A 401 -9.991 3.352 9.398 1.00 0.00 O ATOM 708 CB LYS A 401 -9.447 6.595 9.586 1.00 0.00 C ATOM 709 CG LYS A 401 -9.740 8.098 9.462 1.00 0.00 C ATOM 710 CD LYS A 401 -9.494 8.682 8.062 1.00 0.00 C ATOM 711 CE LYS A 401 -9.730 10.201 8.091 1.00 0.00 C ATOM 712 NZ LYS A 401 -9.528 10.824 6.754 1.00 0.00 N ATOM 0 H LYS A 401 -11.769 4.669 9.924 1.00 0.00 H new ATOM 0 HA LYS A 401 -10.432 6.017 7.728 1.00 0.00 H new ATOM 0 HB2 LYS A 401 -9.556 6.316 10.634 1.00 0.00 H new ATOM 0 HB3 LYS A 401 -8.403 6.433 9.320 1.00 0.00 H new ATOM 0 HG2 LYS A 401 -10.779 8.277 9.739 1.00 0.00 H new ATOM 0 HG3 LYS A 401 -9.122 8.636 10.180 1.00 0.00 H new ATOM 0 HD2 LYS A 401 -8.475 8.468 7.741 1.00 0.00 H new ATOM 0 HD3 LYS A 401 -10.161 8.213 7.339 1.00 0.00 H new ATOM 0 HE2 LYS A 401 -10.744 10.403 8.435 1.00 0.00 H new ATOM 0 HE3 LYS A 401 -9.051 10.659 8.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 -9.697 11.848 6.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 -8.553 10.654 6.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 -10.193 10.406 6.072 1.00 0.00 H new ATOM 726 N VAL A 402 -8.550 4.187 7.886 1.00 0.00 N ATOM 727 CA VAL A 402 -7.485 3.165 7.964 1.00 0.00 C ATOM 728 C VAL A 402 -6.245 3.755 7.275 1.00 0.00 C ATOM 729 O VAL A 402 -6.393 4.351 6.208 1.00 0.00 O ATOM 730 CB VAL A 402 -7.848 1.821 7.275 1.00 0.00 C ATOM 731 CG1 VAL A 402 -6.717 0.816 7.509 1.00 0.00 C ATOM 732 CG2 VAL A 402 -9.133 1.121 7.748 1.00 0.00 C ATOM 0 H VAL A 402 -8.389 4.859 7.135 1.00 0.00 H new ATOM 0 HA VAL A 402 -7.321 2.931 9.016 1.00 0.00 H new ATOM 0 HB VAL A 402 -8.006 2.105 6.234 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -6.965 -0.130 7.028 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -5.791 1.206 7.087 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -6.588 0.656 8.579 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -9.270 0.196 7.188 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -9.053 0.894 8.811 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -9.987 1.777 7.580 1.00 0.00 H new ATOM 742 N ASN A 403 -5.039 3.593 7.839 1.00 0.00 N ATOM 743 CA ASN A 403 -3.799 4.072 7.194 1.00 0.00 C ATOM 744 C ASN A 403 -2.905 2.908 6.764 1.00 0.00 C ATOM 745 O ASN A 403 -2.176 2.996 5.775 1.00 0.00 O ATOM 746 CB ASN A 403 -2.960 4.967 8.119 1.00 0.00 C ATOM 747 CG ASN A 403 -3.701 5.668 9.247 1.00 0.00 C ATOM 748 OD1 ASN A 403 -4.693 6.366 9.067 1.00 0.00 O ATOM 749 ND2 ASN A 403 -3.203 5.478 10.447 1.00 0.00 N ATOM 0 H ASN A 403 -4.892 3.135 8.739 1.00 0.00 H new ATOM 0 HA ASN A 403 -4.132 4.646 6.329 1.00 0.00 H new ATOM 0 HB2 ASN A 403 -2.170 4.357 8.558 1.00 0.00 H new ATOM 0 HB3 ASN A 403 -2.473 5.727 7.508 1.00 0.00 H new ATOM 0 HD21 ASN A 403 -3.642 5.916 11.257 1.00 0.00 H new ATOM 0 HD22 ASN A 403 -2.377 4.893 10.569 1.00 0.00 H new ATOM 756 N ASN A 404 -2.969 1.818 7.530 1.00 0.00 N ATOM 757 CA ASN A 404 -2.128 0.647 7.384 1.00 0.00 C ATOM 758 C ASN A 404 -2.922 -0.524 7.947 1.00 0.00 C ATOM 759 O ASN A 404 -3.127 -0.601 9.151 1.00 0.00 O ATOM 760 CB ASN A 404 -0.803 0.854 8.149 1.00 0.00 C ATOM 761 CG ASN A 404 0.235 -0.231 7.846 1.00 0.00 C ATOM 762 OD1 ASN A 404 -0.019 -1.198 7.137 1.00 0.00 O ATOM 763 ND2 ASN A 404 1.442 -0.085 8.362 1.00 0.00 N ATOM 0 H ASN A 404 -3.637 1.731 8.296 1.00 0.00 H new ATOM 0 HA ASN A 404 -1.865 0.460 6.343 1.00 0.00 H new ATOM 0 HB2 ASN A 404 -0.389 1.829 7.891 1.00 0.00 H new ATOM 0 HB3 ASN A 404 -1.006 0.867 9.220 1.00 0.00 H new ATOM 0 HD21 ASN A 404 2.166 -0.778 8.171 1.00 0.00 H new ATOM 0 HD22 ASN A 404 1.651 0.721 8.952 1.00 0.00 H new ATOM 770 N ALA A 405 -3.440 -1.395 7.097 1.00 0.00 N ATOM 771 CA ALA A 405 -4.084 -2.630 7.545 1.00 0.00 C ATOM 772 C ALA A 405 -3.675 -3.856 6.733 1.00 0.00 C ATOM 773 O ALA A 405 -3.366 -3.756 5.547 1.00 0.00 O ATOM 774 CB ALA A 405 -5.591 -2.440 7.586 1.00 0.00 C ATOM 0 H ALA A 405 -3.429 -1.273 6.084 1.00 0.00 H new ATOM 0 HA ALA A 405 -3.731 -2.837 8.555 1.00 0.00 H new ATOM 0 HB1 ALA A 405 -6.065 -3.363 7.920 1.00 0.00 H new ATOM 0 HB2 ALA A 405 -5.837 -1.634 8.278 1.00 0.00 H new ATOM 0 HB3 ALA A 405 -5.953 -2.186 6.590 1.00 0.00 H new ATOM 780 N GLU A 406 -3.654 -5.013 7.398 1.00 0.00 N ATOM 781 CA GLU A 406 -3.062 -6.241 6.837 1.00 0.00 C ATOM 782 C GLU A 406 -3.467 -7.520 7.595 1.00 0.00 C ATOM 783 O GLU A 406 -3.787 -7.483 8.786 1.00 0.00 O ATOM 784 CB GLU A 406 -1.528 -6.039 6.642 1.00 0.00 C ATOM 785 CG GLU A 406 -0.559 -6.904 7.452 1.00 0.00 C ATOM 786 CD GLU A 406 -0.139 -8.235 6.804 1.00 0.00 C ATOM 787 OE1 GLU A 406 -0.110 -8.335 5.551 1.00 0.00 O ATOM 788 OE2 GLU A 406 0.235 -9.151 7.573 1.00 0.00 O ATOM 0 H GLU A 406 -4.042 -5.131 8.334 1.00 0.00 H new ATOM 0 HA GLU A 406 -3.485 -6.416 5.848 1.00 0.00 H new ATOM 0 HB2 GLU A 406 -1.306 -6.196 5.586 1.00 0.00 H new ATOM 0 HB3 GLU A 406 -1.302 -4.996 6.863 1.00 0.00 H new ATOM 0 HG2 GLU A 406 0.340 -6.320 7.650 1.00 0.00 H new ATOM 0 HG3 GLU A 406 -1.017 -7.121 8.417 1.00 0.00 H new ATOM 795 N LEU A 407 -3.475 -8.640 6.863 1.00 0.00 N ATOM 796 CA LEU A 407 -3.895 -9.987 7.283 1.00 0.00 C ATOM 797 C LEU A 407 -2.691 -10.913 7.471 1.00 0.00 C ATOM 798 O LEU A 407 -1.879 -11.067 6.559 1.00 0.00 O ATOM 799 CB LEU A 407 -4.789 -10.603 6.199 1.00 0.00 C ATOM 800 CG LEU A 407 -6.216 -10.051 6.261 1.00 0.00 C ATOM 801 CD1 LEU A 407 -6.727 -9.810 4.846 1.00 0.00 C ATOM 802 CD2 LEU A 407 -7.156 -11.006 7.011 1.00 0.00 C ATOM 0 H LEU A 407 -3.166 -8.631 5.891 1.00 0.00 H new ATOM 0 HA LEU A 407 -4.427 -9.887 8.229 1.00 0.00 H new ATOM 0 HB2 LEU A 407 -4.363 -10.400 5.217 1.00 0.00 H new ATOM 0 HB3 LEU A 407 -4.812 -11.686 6.319 1.00 0.00 H new ATOM 0 HG LEU A 407 -6.198 -9.110 6.810 1.00 0.00 H new ATOM 0 HD11 LEU A 407 -7.743 -9.417 4.888 1.00 0.00 H new ATOM 0 HD12 LEU A 407 -6.080 -9.091 4.343 1.00 0.00 H new ATOM 0 HD13 LEU A 407 -6.724 -10.749 4.293 1.00 0.00 H new ATOM 0 HD21 LEU A 407 -8.160 -10.583 7.036 1.00 0.00 H new ATOM 0 HD22 LEU A 407 -7.180 -11.968 6.500 1.00 0.00 H new ATOM 0 HD23 LEU A 407 -6.796 -11.145 8.030 1.00 0.00 H new ATOM 814 N ARG A 408 -2.637 -11.610 8.611 1.00 0.00 N ATOM 815 CA ARG A 408 -1.604 -12.598 8.867 1.00 0.00 C ATOM 816 C ARG A 408 -1.883 -13.862 8.078 1.00 0.00 C ATOM 817 O ARG A 408 -3.006 -14.381 8.102 1.00 0.00 O ATOM 818 CB ARG A 408 -1.589 -12.948 10.344 1.00 0.00 C ATOM 819 CG ARG A 408 -0.315 -13.712 10.709 1.00 0.00 C ATOM 820 CD ARG A 408 -0.493 -14.489 12.008 1.00 0.00 C ATOM 821 NE ARG A 408 0.786 -14.619 12.725 1.00 0.00 N ATOM 822 CZ ARG A 408 1.010 -15.181 13.902 1.00 0.00 C ATOM 823 NH1 ARG A 408 0.047 -15.708 14.630 1.00 0.00 N ATOM 824 NH2 ARG A 408 2.238 -15.222 14.362 1.00 0.00 N ATOM 0 H ARG A 408 -3.307 -11.501 9.372 1.00 0.00 H new ATOM 0 HA ARG A 408 -0.643 -12.181 8.567 1.00 0.00 H new ATOM 0 HB2 ARG A 408 -1.655 -12.037 10.939 1.00 0.00 H new ATOM 0 HB3 ARG A 408 -2.463 -13.552 10.588 1.00 0.00 H new ATOM 0 HG2 ARG A 408 -0.056 -14.399 9.903 1.00 0.00 H new ATOM 0 HG3 ARG A 408 0.515 -13.013 10.811 1.00 0.00 H new ATOM 0 HD2 ARG A 408 -1.220 -13.982 12.643 1.00 0.00 H new ATOM 0 HD3 ARG A 408 -0.895 -15.479 11.792 1.00 0.00 H new ATOM 0 HE ARG A 408 1.602 -14.227 12.256 1.00 0.00 H new ATOM 0 HH11 ARG A 408 -0.915 -15.693 14.291 1.00 0.00 H new ATOM 0 HH12 ARG A 408 0.263 -16.132 15.532 1.00 0.00 H new ATOM 0 HH21 ARG A 408 3.001 -14.825 13.814 1.00 0.00 H new ATOM 0 HH22 ARG A 408 2.429 -15.651 15.267 1.00 0.00 H new ATOM 838 N TYR A 409 -0.832 -14.411 7.485 1.00 0.00 N ATOM 839 CA TYR A 409 -0.889 -15.696 6.795 1.00 0.00 C ATOM 840 C TYR A 409 -0.149 -16.848 7.498 1.00 0.00 C ATOM 841 O TYR A 409 0.760 -16.624 8.299 1.00 0.00 O ATOM 842 CB TYR A 409 -0.408 -15.530 5.343 1.00 0.00 C ATOM 843 CG TYR A 409 -0.964 -14.326 4.596 1.00 0.00 C ATOM 844 CD1 TYR A 409 -2.320 -13.974 4.725 1.00 0.00 C ATOM 845 CD2 TYR A 409 -0.115 -13.534 3.800 1.00 0.00 C ATOM 846 CE1 TYR A 409 -2.835 -12.844 4.067 1.00 0.00 C ATOM 847 CE2 TYR A 409 -0.621 -12.403 3.134 1.00 0.00 C ATOM 848 CZ TYR A 409 -1.985 -12.053 3.262 1.00 0.00 C ATOM 849 OH TYR A 409 -2.469 -10.951 2.621 1.00 0.00 O ATOM 0 H TYR A 409 0.091 -13.976 7.468 1.00 0.00 H new ATOM 0 HA TYR A 409 -1.936 -15.998 6.813 1.00 0.00 H new ATOM 0 HB2 TYR A 409 0.680 -15.462 5.346 1.00 0.00 H new ATOM 0 HB3 TYR A 409 -0.669 -16.431 4.788 1.00 0.00 H new ATOM 0 HD1 TYR A 409 -2.973 -14.579 5.337 1.00 0.00 H new ATOM 0 HD2 TYR A 409 0.928 -13.796 3.700 1.00 0.00 H new ATOM 0 HE1 TYR A 409 -3.877 -12.581 4.176 1.00 0.00 H new ATOM 0 HE2 TYR A 409 0.034 -11.800 2.523 1.00 0.00 H new ATOM 0 HH TYR A 409 -1.747 -10.525 2.113 1.00 0.00 H new ATOM 859 N ASP A 410 -0.571 -18.085 7.202 1.00 0.00 N ATOM 860 CA ASP A 410 -0.089 -19.301 7.871 1.00 0.00 C ATOM 861 C ASP A 410 1.234 -19.807 7.261 1.00 0.00 C ATOM 862 O ASP A 410 2.313 -19.471 7.750 1.00 0.00 O ATOM 863 CB ASP A 410 -1.205 -20.361 7.878 1.00 0.00 C ATOM 864 CG ASP A 410 -0.778 -21.630 8.635 1.00 0.00 C ATOM 865 OD1 ASP A 410 -0.559 -21.548 9.868 1.00 0.00 O ATOM 866 OD2 ASP A 410 -0.668 -22.704 7.997 1.00 0.00 O ATOM 0 H ASP A 410 -1.267 -18.272 6.480 1.00 0.00 H new ATOM 0 HA ASP A 410 0.150 -19.069 8.909 1.00 0.00 H new ATOM 0 HB2 ASP A 410 -2.100 -19.945 8.341 1.00 0.00 H new ATOM 0 HB3 ASP A 410 -1.468 -20.620 6.852 1.00 0.00 H new ATOM 871 N SER A 411 1.170 -20.605 6.189 1.00 0.00 N ATOM 872 CA SER A 411 2.360 -21.116 5.486 1.00 0.00 C ATOM 873 C SER A 411 3.016 -20.038 4.603 1.00 0.00 C ATOM 874 O SER A 411 4.232 -19.837 4.652 1.00 0.00 O ATOM 875 CB SER A 411 1.951 -22.337 4.639 1.00 0.00 C ATOM 876 OG SER A 411 3.038 -22.884 3.898 1.00 0.00 O ATOM 0 H SER A 411 0.289 -20.918 5.780 1.00 0.00 H new ATOM 0 HA SER A 411 3.103 -21.408 6.228 1.00 0.00 H new ATOM 0 HB2 SER A 411 1.540 -23.106 5.293 1.00 0.00 H new ATOM 0 HB3 SER A 411 1.158 -22.046 3.950 1.00 0.00 H new ATOM 0 HG SER A 411 2.769 -23.742 3.509 1.00 0.00 H new ATOM 882 N LYS A 412 2.199 -19.338 3.799 1.00 0.00 N ATOM 883 CA LYS A 412 2.628 -18.447 2.706 1.00 0.00 C ATOM 884 C LYS A 412 1.642 -17.280 2.494 1.00 0.00 C ATOM 885 O LYS A 412 1.982 -16.128 2.767 1.00 0.00 O ATOM 886 CB LYS A 412 2.797 -19.279 1.410 1.00 0.00 C ATOM 887 CG LYS A 412 4.119 -20.065 1.350 1.00 0.00 C ATOM 888 CD LYS A 412 4.285 -20.861 0.043 1.00 0.00 C ATOM 889 CE LYS A 412 3.267 -22.002 -0.141 1.00 0.00 C ATOM 890 NZ LYS A 412 3.435 -23.096 0.859 1.00 0.00 N ATOM 0 H LYS A 412 1.184 -19.378 3.895 1.00 0.00 H new ATOM 0 HA LYS A 412 3.584 -17.999 2.977 1.00 0.00 H new ATOM 0 HB2 LYS A 412 1.965 -19.978 1.326 1.00 0.00 H new ATOM 0 HB3 LYS A 412 2.741 -18.612 0.550 1.00 0.00 H new ATOM 0 HG2 LYS A 412 4.953 -19.371 1.455 1.00 0.00 H new ATOM 0 HG3 LYS A 412 4.166 -20.751 2.196 1.00 0.00 H new ATOM 0 HD2 LYS A 412 4.199 -20.175 -0.799 1.00 0.00 H new ATOM 0 HD3 LYS A 412 5.291 -21.280 0.012 1.00 0.00 H new ATOM 0 HE2 LYS A 412 2.258 -21.598 -0.064 1.00 0.00 H new ATOM 0 HE3 LYS A 412 3.369 -22.415 -1.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 2.781 -23.874 0.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 4.414 -23.447 0.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 3.227 -22.731 1.811 1.00 0.00 H new ATOM 904 N GLY A 413 0.422 -17.588 2.021 1.00 0.00 N ATOM 905 CA GLY A 413 -0.632 -16.614 1.669 1.00 0.00 C ATOM 906 C GLY A 413 -2.033 -16.927 2.210 1.00 0.00 C ATOM 907 O GLY A 413 -2.966 -16.176 1.933 1.00 0.00 O ATOM 0 H GLY A 413 0.130 -18.553 1.867 1.00 0.00 H new ATOM 0 HA2 GLY A 413 -0.332 -15.633 2.036 1.00 0.00 H new ATOM 0 HA3 GLY A 413 -0.689 -16.544 0.583 1.00 0.00 H new ATOM 911 N ALA A 414 -2.200 -18.021 2.966 1.00 0.00 N ATOM 912 CA ALA A 414 -3.495 -18.468 3.494 1.00 0.00 C ATOM 913 C ALA A 414 -3.925 -17.634 4.727 1.00 0.00 C ATOM 914 O ALA A 414 -3.181 -17.627 5.713 1.00 0.00 O ATOM 915 CB ALA A 414 -3.381 -19.961 3.832 1.00 0.00 C ATOM 0 H ALA A 414 -1.426 -18.630 3.232 1.00 0.00 H new ATOM 0 HA ALA A 414 -4.271 -18.319 2.743 1.00 0.00 H new ATOM 0 HB1 ALA A 414 -4.332 -20.318 4.227 1.00 0.00 H new ATOM 0 HB2 ALA A 414 -3.130 -20.520 2.931 1.00 0.00 H new ATOM 0 HB3 ALA A 414 -2.600 -20.106 4.579 1.00 0.00 H new ATOM 921 N PRO A 415 -5.084 -16.941 4.700 1.00 0.00 N ATOM 922 CA PRO A 415 -5.529 -16.037 5.764 1.00 0.00 C ATOM 923 C PRO A 415 -5.922 -16.806 7.027 1.00 0.00 C ATOM 924 O PRO A 415 -6.874 -17.579 7.037 1.00 0.00 O ATOM 925 CB PRO A 415 -6.698 -15.234 5.184 1.00 0.00 C ATOM 926 CG PRO A 415 -7.251 -16.165 4.116 1.00 0.00 C ATOM 927 CD PRO A 415 -6.027 -16.900 3.593 1.00 0.00 C ATOM 0 HA PRO A 415 -4.726 -15.369 6.077 1.00 0.00 H new ATOM 0 HB2 PRO A 415 -7.445 -15.001 5.943 1.00 0.00 H new ATOM 0 HB3 PRO A 415 -6.367 -14.286 4.761 1.00 0.00 H new ATOM 0 HG2 PRO A 415 -7.984 -16.857 4.531 1.00 0.00 H new ATOM 0 HG3 PRO A 415 -7.751 -15.609 3.323 1.00 0.00 H new ATOM 0 HD2 PRO A 415 -6.287 -17.906 3.263 1.00 0.00 H new ATOM 0 HD3 PRO A 415 -5.599 -16.384 2.734 1.00 0.00 H new ATOM 935 N THR A 416 -5.183 -16.547 8.107 1.00 0.00 N ATOM 936 CA THR A 416 -5.261 -17.254 9.402 1.00 0.00 C ATOM 937 C THR A 416 -6.545 -17.032 10.202 1.00 0.00 C ATOM 938 O THR A 416 -6.785 -17.753 11.173 1.00 0.00 O ATOM 939 CB THR A 416 -4.104 -16.795 10.295 1.00 0.00 C ATOM 940 OG1 THR A 416 -4.156 -15.389 10.374 1.00 0.00 O ATOM 941 CG2 THR A 416 -2.733 -17.192 9.760 1.00 0.00 C ATOM 0 H THR A 416 -4.481 -15.807 8.111 1.00 0.00 H new ATOM 0 HA THR A 416 -5.225 -18.311 9.139 1.00 0.00 H new ATOM 0 HB THR A 416 -4.222 -17.278 11.265 1.00 0.00 H new ATOM 0 HG1 THR A 416 -3.665 -15.001 9.620 1.00 0.00 H new ATOM 0 HG21 THR A 416 -1.960 -16.836 10.441 1.00 0.00 H new ATOM 0 HG22 THR A 416 -2.674 -18.277 9.680 1.00 0.00 H new ATOM 0 HG23 THR A 416 -2.584 -16.747 8.776 1.00 0.00 H new ATOM 949 N GLY A 417 -7.332 -16.009 9.854 1.00 0.00 N ATOM 950 CA GLY A 417 -8.368 -15.453 10.732 1.00 0.00 C ATOM 951 C GLY A 417 -7.847 -14.355 11.670 1.00 0.00 C ATOM 952 O GLY A 417 -8.557 -13.974 12.597 1.00 0.00 O ATOM 0 H GLY A 417 -7.268 -15.540 8.950 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -9.173 -15.046 10.120 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -8.798 -16.257 11.329 1.00 0.00 H new ATOM 956 N ILE A 418 -6.635 -13.828 11.446 1.00 0.00 N ATOM 957 CA ILE A 418 -6.012 -12.724 12.209 1.00 0.00 C ATOM 958 C ILE A 418 -5.605 -11.574 11.274 1.00 0.00 C ATOM 959 O ILE A 418 -5.074 -11.796 10.187 1.00 0.00 O ATOM 960 CB ILE A 418 -4.819 -13.273 13.039 1.00 0.00 C ATOM 961 CG1 ILE A 418 -5.355 -14.077 14.246 1.00 0.00 C ATOM 962 CG2 ILE A 418 -3.855 -12.164 13.512 1.00 0.00 C ATOM 963 CD1 ILE A 418 -4.293 -14.913 14.972 1.00 0.00 C ATOM 0 H ILE A 418 -6.032 -14.170 10.698 1.00 0.00 H new ATOM 0 HA ILE A 418 -6.737 -12.307 12.908 1.00 0.00 H new ATOM 0 HB ILE A 418 -4.240 -13.925 12.386 1.00 0.00 H new ATOM 0 HG12 ILE A 418 -5.804 -13.384 14.958 1.00 0.00 H new ATOM 0 HG13 ILE A 418 -6.149 -14.740 13.902 1.00 0.00 H new ATOM 0 HG21 ILE A 418 -3.042 -12.609 14.086 1.00 0.00 H new ATOM 0 HG22 ILE A 418 -3.445 -11.644 12.646 1.00 0.00 H new ATOM 0 HG23 ILE A 418 -4.396 -11.454 14.138 1.00 0.00 H new ATOM 0 HD11 ILE A 418 -4.755 -15.444 15.804 1.00 0.00 H new ATOM 0 HD12 ILE A 418 -3.860 -15.633 14.278 1.00 0.00 H new ATOM 0 HD13 ILE A 418 -3.509 -14.257 15.350 1.00 0.00 H new ATOM 975 N ALA A 419 -5.820 -10.337 11.726 1.00 0.00 N ATOM 976 CA ALA A 419 -5.557 -9.098 10.993 1.00 0.00 C ATOM 977 C ALA A 419 -5.148 -7.971 11.948 1.00 0.00 C ATOM 978 O ALA A 419 -5.427 -8.028 13.142 1.00 0.00 O ATOM 979 CB ALA A 419 -6.814 -8.728 10.206 1.00 0.00 C ATOM 0 H ALA A 419 -6.200 -10.164 12.657 1.00 0.00 H new ATOM 0 HA ALA A 419 -4.725 -9.246 10.304 1.00 0.00 H new ATOM 0 HB1 ALA A 419 -6.638 -7.806 9.652 1.00 0.00 H new ATOM 0 HB2 ALA A 419 -7.056 -9.530 9.508 1.00 0.00 H new ATOM 0 HB3 ALA A 419 -7.646 -8.584 10.896 1.00 0.00 H new ATOM 985 N VAL A 420 -4.523 -6.924 11.420 1.00 0.00 N ATOM 986 CA VAL A 420 -4.142 -5.719 12.176 1.00 0.00 C ATOM 987 C VAL A 420 -4.549 -4.491 11.374 1.00 0.00 C ATOM 988 O VAL A 420 -4.422 -4.488 10.153 1.00 0.00 O ATOM 989 CB VAL A 420 -2.635 -5.722 12.523 1.00 0.00 C ATOM 990 CG1 VAL A 420 -2.160 -4.432 13.219 1.00 0.00 C ATOM 991 CG2 VAL A 420 -2.327 -6.887 13.476 1.00 0.00 C ATOM 0 H VAL A 420 -4.258 -6.881 10.436 1.00 0.00 H new ATOM 0 HA VAL A 420 -4.667 -5.703 13.131 1.00 0.00 H new ATOM 0 HB VAL A 420 -2.112 -5.813 11.571 1.00 0.00 H new ATOM 0 HG11 VAL A 420 -1.094 -4.505 13.432 1.00 0.00 H new ATOM 0 HG12 VAL A 420 -2.342 -3.578 12.566 1.00 0.00 H new ATOM 0 HG13 VAL A 420 -2.708 -4.299 14.152 1.00 0.00 H new ATOM 0 HG21 VAL A 420 -1.264 -6.887 13.719 1.00 0.00 H new ATOM 0 HG22 VAL A 420 -2.909 -6.772 14.391 1.00 0.00 H new ATOM 0 HG23 VAL A 420 -2.589 -7.829 12.995 1.00 0.00 H new ATOM 1001 N VAL A 421 -5.062 -3.470 12.062 1.00 0.00 N ATOM 1002 CA VAL A 421 -5.581 -2.223 11.480 1.00 0.00 C ATOM 1003 C VAL A 421 -5.002 -1.074 12.290 1.00 0.00 C ATOM 1004 O VAL A 421 -5.183 -0.993 13.501 1.00 0.00 O ATOM 1005 CB VAL A 421 -7.136 -2.211 11.546 1.00 0.00 C ATOM 1006 CG1 VAL A 421 -7.817 -0.829 11.391 1.00 0.00 C ATOM 1007 CG2 VAL A 421 -7.668 -3.134 10.449 1.00 0.00 C ATOM 0 H VAL A 421 -5.132 -3.486 13.079 1.00 0.00 H new ATOM 0 HA VAL A 421 -5.295 -2.132 10.432 1.00 0.00 H new ATOM 0 HB VAL A 421 -7.384 -2.541 12.555 1.00 0.00 H new ATOM 0 HG11 VAL A 421 -8.899 -0.947 11.454 1.00 0.00 H new ATOM 0 HG12 VAL A 421 -7.478 -0.165 12.186 1.00 0.00 H new ATOM 0 HG13 VAL A 421 -7.554 -0.400 10.424 1.00 0.00 H new ATOM 0 HG21 VAL A 421 -8.758 -3.141 10.476 1.00 0.00 H new ATOM 0 HG22 VAL A 421 -7.332 -2.775 9.476 1.00 0.00 H new ATOM 0 HG23 VAL A 421 -7.294 -4.145 10.611 1.00 0.00 H new ATOM 1017 N GLU A 422 -4.295 -0.189 11.605 1.00 0.00 N ATOM 1018 CA GLU A 422 -3.863 1.096 12.135 1.00 0.00 C ATOM 1019 C GLU A 422 -4.904 2.143 11.746 1.00 0.00 C ATOM 1020 O GLU A 422 -5.058 2.480 10.568 1.00 0.00 O ATOM 1021 CB GLU A 422 -2.480 1.477 11.592 1.00 0.00 C ATOM 1022 CG GLU A 422 -1.985 2.773 12.225 1.00 0.00 C ATOM 1023 CD GLU A 422 -0.659 3.233 11.610 1.00 0.00 C ATOM 1024 OE1 GLU A 422 0.413 2.734 12.024 1.00 0.00 O ATOM 1025 OE2 GLU A 422 -0.699 4.121 10.728 1.00 0.00 O ATOM 0 H GLU A 422 -3.998 -0.348 10.642 1.00 0.00 H new ATOM 0 HA GLU A 422 -3.777 1.039 13.220 1.00 0.00 H new ATOM 0 HB2 GLU A 422 -1.771 0.674 11.796 1.00 0.00 H new ATOM 0 HB3 GLU A 422 -2.529 1.592 10.509 1.00 0.00 H new ATOM 0 HG2 GLU A 422 -2.736 3.552 12.095 1.00 0.00 H new ATOM 0 HG3 GLU A 422 -1.858 2.629 13.298 1.00 0.00 H new ATOM 1032 N TYR A 423 -5.577 2.684 12.756 1.00 0.00 N ATOM 1033 CA TYR A 423 -6.400 3.878 12.619 1.00 0.00 C ATOM 1034 C TYR A 423 -5.555 5.159 12.649 1.00 0.00 C ATOM 1035 O TYR A 423 -4.412 5.172 13.104 1.00 0.00 O ATOM 1036 CB TYR A 423 -7.454 3.877 13.732 1.00 0.00 C ATOM 1037 CG TYR A 423 -8.583 2.906 13.473 1.00 0.00 C ATOM 1038 CD1 TYR A 423 -9.486 3.179 12.430 1.00 0.00 C ATOM 1039 CD2 TYR A 423 -8.733 1.739 14.247 1.00 0.00 C ATOM 1040 CE1 TYR A 423 -10.577 2.326 12.199 1.00 0.00 C ATOM 1041 CE2 TYR A 423 -9.816 0.870 14.005 1.00 0.00 C ATOM 1042 CZ TYR A 423 -10.750 1.189 12.997 1.00 0.00 C ATOM 1043 OH TYR A 423 -11.856 0.435 12.786 1.00 0.00 O ATOM 0 H TYR A 423 -5.566 2.301 13.701 1.00 0.00 H new ATOM 0 HA TYR A 423 -6.895 3.862 11.648 1.00 0.00 H new ATOM 0 HB2 TYR A 423 -6.975 3.625 14.678 1.00 0.00 H new ATOM 0 HB3 TYR A 423 -7.863 4.882 13.839 1.00 0.00 H new ATOM 0 HD1 TYR A 423 -9.340 4.047 11.805 1.00 0.00 H new ATOM 0 HD2 TYR A 423 -8.019 1.510 15.025 1.00 0.00 H new ATOM 0 HE1 TYR A 423 -11.280 2.546 11.409 1.00 0.00 H new ATOM 0 HE2 TYR A 423 -9.930 -0.033 14.587 1.00 0.00 H new ATOM 0 HH TYR A 423 -11.952 -0.215 13.513 1.00 0.00 H new ATOM 1053 N ASP A 424 -6.130 6.270 12.189 1.00 0.00 N ATOM 1054 CA ASP A 424 -5.511 7.603 12.238 1.00 0.00 C ATOM 1055 C ASP A 424 -5.108 8.039 13.658 1.00 0.00 C ATOM 1056 O ASP A 424 -4.136 8.773 13.834 1.00 0.00 O ATOM 1057 CB ASP A 424 -6.523 8.587 11.656 1.00 0.00 C ATOM 1058 CG ASP A 424 -6.041 10.044 11.714 1.00 0.00 C ATOM 1059 OD1 ASP A 424 -5.229 10.445 10.846 1.00 0.00 O ATOM 1060 OD2 ASP A 424 -6.497 10.779 12.622 1.00 0.00 O ATOM 0 H ASP A 424 -7.057 6.273 11.763 1.00 0.00 H new ATOM 0 HA ASP A 424 -4.584 7.579 11.665 1.00 0.00 H new ATOM 0 HB2 ASP A 424 -6.729 8.319 10.620 1.00 0.00 H new ATOM 0 HB3 ASP A 424 -7.463 8.499 12.201 1.00 0.00 H new ATOM 1065 N ASN A 425 -5.842 7.558 14.665 1.00 0.00 N ATOM 1066 CA ASN A 425 -5.717 7.938 16.061 1.00 0.00 C ATOM 1067 C ASN A 425 -6.363 6.881 16.984 1.00 0.00 C ATOM 1068 O ASN A 425 -7.327 6.207 16.627 1.00 0.00 O ATOM 1069 CB ASN A 425 -6.345 9.335 16.259 1.00 0.00 C ATOM 1070 CG ASN A 425 -7.837 9.338 15.935 1.00 0.00 C ATOM 1071 OD1 ASN A 425 -8.661 8.981 16.766 1.00 0.00 O ATOM 1072 ND2 ASN A 425 -8.222 9.702 14.727 1.00 0.00 N ATOM 0 H ASN A 425 -6.571 6.861 14.514 1.00 0.00 H new ATOM 0 HA ASN A 425 -4.663 7.986 16.334 1.00 0.00 H new ATOM 0 HB2 ASN A 425 -6.196 9.657 17.290 1.00 0.00 H new ATOM 0 HB3 ASN A 425 -5.833 10.057 15.622 1.00 0.00 H new ATOM 0 HD21 ASN A 425 -9.212 9.687 14.481 1.00 0.00 H new ATOM 0 HD22 ASN A 425 -7.530 9.999 14.039 1.00 0.00 H new ATOM 1079 N VAL A 426 -5.810 6.767 18.192 1.00 0.00 N ATOM 1080 CA VAL A 426 -6.310 5.946 19.321 1.00 0.00 C ATOM 1081 C VAL A 426 -7.818 6.055 19.647 1.00 0.00 C ATOM 1082 O VAL A 426 -8.392 5.081 20.124 1.00 0.00 O ATOM 1083 CB VAL A 426 -5.468 6.274 20.574 1.00 0.00 C ATOM 1084 CG1 VAL A 426 -5.625 7.744 21.000 1.00 0.00 C ATOM 1085 CG2 VAL A 426 -5.726 5.342 21.763 1.00 0.00 C ATOM 0 H VAL A 426 -4.955 7.268 18.433 1.00 0.00 H new ATOM 0 HA VAL A 426 -6.195 4.911 18.999 1.00 0.00 H new ATOM 0 HB VAL A 426 -4.436 6.103 20.268 1.00 0.00 H new ATOM 0 HG11 VAL A 426 -5.017 7.933 21.885 1.00 0.00 H new ATOM 0 HG12 VAL A 426 -5.298 8.395 20.189 1.00 0.00 H new ATOM 0 HG13 VAL A 426 -6.671 7.947 21.229 1.00 0.00 H new ATOM 0 HG21 VAL A 426 -5.096 5.639 22.602 1.00 0.00 H new ATOM 0 HG22 VAL A 426 -6.774 5.407 22.055 1.00 0.00 H new ATOM 0 HG23 VAL A 426 -5.491 4.316 21.479 1.00 0.00 H new ATOM 1095 N ASP A 427 -8.492 7.185 19.408 1.00 0.00 N ATOM 1096 CA ASP A 427 -9.930 7.303 19.716 1.00 0.00 C ATOM 1097 C ASP A 427 -10.821 6.522 18.726 1.00 0.00 C ATOM 1098 O ASP A 427 -11.871 6.003 19.116 1.00 0.00 O ATOM 1099 CB ASP A 427 -10.353 8.774 19.818 1.00 0.00 C ATOM 1100 CG ASP A 427 -9.651 9.497 20.978 1.00 0.00 C ATOM 1101 OD1 ASP A 427 -9.965 9.189 22.154 1.00 0.00 O ATOM 1102 OD2 ASP A 427 -8.803 10.383 20.711 1.00 0.00 O ATOM 0 H ASP A 427 -8.075 8.025 19.007 1.00 0.00 H new ATOM 0 HA ASP A 427 -10.082 6.839 20.691 1.00 0.00 H new ATOM 0 HB2 ASP A 427 -10.123 9.283 18.882 1.00 0.00 H new ATOM 0 HB3 ASP A 427 -11.433 8.832 19.955 1.00 0.00 H new ATOM 1107 N ASP A 428 -10.387 6.365 17.470 1.00 0.00 N ATOM 1108 CA ASP A 428 -11.082 5.535 16.477 1.00 0.00 C ATOM 1109 C ASP A 428 -10.926 4.030 16.764 1.00 0.00 C ATOM 1110 O ASP A 428 -11.879 3.272 16.574 1.00 0.00 O ATOM 1111 CB ASP A 428 -10.622 5.904 15.058 1.00 0.00 C ATOM 1112 CG ASP A 428 -11.236 7.227 14.556 1.00 0.00 C ATOM 1113 OD1 ASP A 428 -12.469 7.425 14.698 1.00 0.00 O ATOM 1114 OD2 ASP A 428 -10.492 8.052 13.973 1.00 0.00 O ATOM 0 H ASP A 428 -9.542 6.811 17.112 1.00 0.00 H new ATOM 0 HA ASP A 428 -12.149 5.745 16.552 1.00 0.00 H new ATOM 0 HB2 ASP A 428 -9.535 5.984 15.043 1.00 0.00 H new ATOM 0 HB3 ASP A 428 -10.892 5.100 14.373 1.00 0.00 H new ATOM 1119 N ALA A 429 -9.800 3.595 17.347 1.00 0.00 N ATOM 1120 CA ALA A 429 -9.702 2.260 17.948 1.00 0.00 C ATOM 1121 C ALA A 429 -10.754 2.042 19.045 1.00 0.00 C ATOM 1122 O ALA A 429 -11.344 0.966 19.137 1.00 0.00 O ATOM 1123 CB ALA A 429 -8.298 2.059 18.524 1.00 0.00 C ATOM 0 H ALA A 429 -8.946 4.149 17.414 1.00 0.00 H new ATOM 0 HA ALA A 429 -9.892 1.527 17.164 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -8.226 1.067 18.970 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -7.561 2.152 17.727 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -8.106 2.814 19.286 1.00 0.00 H new ATOM 1129 N ASP A 430 -11.038 3.071 19.844 1.00 0.00 N ATOM 1130 CA ASP A 430 -12.009 2.978 20.931 1.00 0.00 C ATOM 1131 C ASP A 430 -13.455 2.873 20.418 1.00 0.00 C ATOM 1132 O ASP A 430 -14.271 2.192 21.043 1.00 0.00 O ATOM 1133 CB ASP A 430 -11.822 4.148 21.910 1.00 0.00 C ATOM 1134 CG ASP A 430 -11.818 3.642 23.357 1.00 0.00 C ATOM 1135 OD1 ASP A 430 -10.883 2.878 23.698 1.00 0.00 O ATOM 1136 OD2 ASP A 430 -12.724 4.021 24.137 1.00 0.00 O ATOM 0 H ASP A 430 -10.602 3.989 19.755 1.00 0.00 H new ATOM 0 HA ASP A 430 -11.821 2.050 21.471 1.00 0.00 H new ATOM 0 HB2 ASP A 430 -10.885 4.663 21.696 1.00 0.00 H new ATOM 0 HB3 ASP A 430 -12.623 4.875 21.775 1.00 0.00 H new ATOM 1141 N VAL A 431 -13.746 3.448 19.243 1.00 0.00 N ATOM 1142 CA VAL A 431 -14.976 3.147 18.482 1.00 0.00 C ATOM 1143 C VAL A 431 -14.949 1.693 18.002 1.00 0.00 C ATOM 1144 O VAL A 431 -15.902 0.960 18.254 1.00 0.00 O ATOM 1145 CB VAL A 431 -15.200 4.083 17.272 1.00 0.00 C ATOM 1146 CG1 VAL A 431 -16.435 3.667 16.440 1.00 0.00 C ATOM 1147 CG2 VAL A 431 -15.369 5.543 17.720 1.00 0.00 C ATOM 0 H VAL A 431 -13.141 4.133 18.791 1.00 0.00 H new ATOM 0 HA VAL A 431 -15.808 3.312 19.167 1.00 0.00 H new ATOM 0 HB VAL A 431 -14.311 3.995 16.648 1.00 0.00 H new ATOM 0 HG11 VAL A 431 -16.555 4.351 15.600 1.00 0.00 H new ATOM 0 HG12 VAL A 431 -16.296 2.653 16.065 1.00 0.00 H new ATOM 0 HG13 VAL A 431 -17.325 3.703 17.068 1.00 0.00 H new ATOM 0 HG21 VAL A 431 -15.525 6.176 16.846 1.00 0.00 H new ATOM 0 HG22 VAL A 431 -16.230 5.623 18.384 1.00 0.00 H new ATOM 0 HG23 VAL A 431 -14.472 5.868 18.248 1.00 0.00 H new ATOM 1157 N CYS A 432 -13.869 1.264 17.332 1.00 0.00 N ATOM 1158 CA CYS A 432 -13.709 -0.089 16.774 1.00 0.00 C ATOM 1159 C CYS A 432 -14.024 -1.188 17.798 1.00 0.00 C ATOM 1160 O CYS A 432 -14.847 -2.070 17.542 1.00 0.00 O ATOM 1161 CB CYS A 432 -12.268 -0.200 16.244 1.00 0.00 C ATOM 1162 SG CYS A 432 -12.116 -1.695 15.234 1.00 0.00 S ATOM 0 H CYS A 432 -13.062 1.863 17.158 1.00 0.00 H new ATOM 0 HA CYS A 432 -14.425 -0.240 15.966 1.00 0.00 H new ATOM 0 HB2 CYS A 432 -12.017 0.680 15.652 1.00 0.00 H new ATOM 0 HB3 CYS A 432 -11.564 -0.236 17.075 1.00 0.00 H new ATOM 0 HG CYS A 432 -10.933 -1.737 14.696 1.00 0.00 H new ATOM 1168 N ILE A 433 -13.468 -1.049 18.999 1.00 0.00 N ATOM 1169 CA ILE A 433 -13.630 -1.955 20.157 1.00 0.00 C ATOM 1170 C ILE A 433 -15.074 -2.024 20.712 1.00 0.00 C ATOM 1171 O ILE A 433 -15.378 -2.917 21.501 1.00 0.00 O ATOM 1172 CB ILE A 433 -12.539 -1.595 21.204 1.00 0.00 C ATOM 1173 CG1 ILE A 433 -11.160 -1.993 20.621 1.00 0.00 C ATOM 1174 CG2 ILE A 433 -12.711 -2.301 22.562 1.00 0.00 C ATOM 1175 CD1 ILE A 433 -9.972 -1.342 21.322 1.00 0.00 C ATOM 0 H ILE A 433 -12.857 -0.261 19.213 1.00 0.00 H new ATOM 0 HA ILE A 433 -13.474 -2.985 19.836 1.00 0.00 H new ATOM 0 HB ILE A 433 -12.626 -0.525 21.394 1.00 0.00 H new ATOM 0 HG12 ILE A 433 -11.053 -3.076 20.679 1.00 0.00 H new ATOM 0 HG13 ILE A 433 -11.134 -1.726 19.564 1.00 0.00 H new ATOM 0 HG21 ILE A 433 -11.910 -1.996 23.235 1.00 0.00 H new ATOM 0 HG22 ILE A 433 -13.673 -2.027 22.995 1.00 0.00 H new ATOM 0 HG23 ILE A 433 -12.672 -3.381 22.418 1.00 0.00 H new ATOM 0 HD11 ILE A 433 -9.046 -1.674 20.852 1.00 0.00 H new ATOM 0 HD12 ILE A 433 -10.051 -0.258 21.242 1.00 0.00 H new ATOM 0 HD13 ILE A 433 -9.968 -1.628 22.374 1.00 0.00 H new ATOM 1187 N GLU A 434 -16.007 -1.193 20.238 1.00 0.00 N ATOM 1188 CA GLU A 434 -17.435 -1.267 20.572 1.00 0.00 C ATOM 1189 C GLU A 434 -18.313 -1.469 19.321 1.00 0.00 C ATOM 1190 O GLU A 434 -19.532 -1.610 19.451 1.00 0.00 O ATOM 1191 CB GLU A 434 -17.860 -0.003 21.344 1.00 0.00 C ATOM 1192 CG GLU A 434 -17.133 0.147 22.688 1.00 0.00 C ATOM 1193 CD GLU A 434 -17.771 1.255 23.540 1.00 0.00 C ATOM 1194 OE1 GLU A 434 -17.571 2.457 23.242 1.00 0.00 O ATOM 1195 OE2 GLU A 434 -18.484 0.930 24.520 1.00 0.00 O ATOM 0 H GLU A 434 -15.786 -0.432 19.596 1.00 0.00 H new ATOM 0 HA GLU A 434 -17.585 -2.140 21.207 1.00 0.00 H new ATOM 0 HB2 GLU A 434 -17.663 0.876 20.730 1.00 0.00 H new ATOM 0 HB3 GLU A 434 -18.935 -0.035 21.520 1.00 0.00 H new ATOM 0 HG2 GLU A 434 -17.166 -0.798 23.230 1.00 0.00 H new ATOM 0 HG3 GLU A 434 -16.082 0.378 22.513 1.00 0.00 H new ATOM 1202 N ARG A 435 -17.720 -1.504 18.112 1.00 0.00 N ATOM 1203 CA ARG A 435 -18.406 -1.434 16.844 1.00 0.00 C ATOM 1204 C ARG A 435 -18.210 -2.711 16.003 1.00 0.00 C ATOM 1205 O ARG A 435 -19.191 -3.317 15.573 1.00 0.00 O ATOM 1206 CB ARG A 435 -17.903 -0.146 16.169 1.00 0.00 C ATOM 1207 CG ARG A 435 -18.509 -0.043 14.784 1.00 0.00 C ATOM 1208 CD ARG A 435 -18.638 1.380 14.219 1.00 0.00 C ATOM 1209 NE ARG A 435 -19.572 2.207 15.009 1.00 0.00 N ATOM 1210 CZ ARG A 435 -20.902 2.216 14.937 1.00 0.00 C ATOM 1211 NH1 ARG A 435 -21.568 1.437 14.110 1.00 0.00 N ATOM 1212 NH2 ARG A 435 -21.588 3.024 15.715 1.00 0.00 N ATOM 0 H ARG A 435 -16.709 -1.585 18.007 1.00 0.00 H new ATOM 0 HA ARG A 435 -19.488 -1.388 16.967 1.00 0.00 H new ATOM 0 HB2 ARG A 435 -18.179 0.724 16.766 1.00 0.00 H new ATOM 0 HB3 ARG A 435 -16.815 -0.156 16.104 1.00 0.00 H new ATOM 0 HG2 ARG A 435 -17.903 -0.634 14.097 1.00 0.00 H new ATOM 0 HG3 ARG A 435 -19.500 -0.497 14.806 1.00 0.00 H new ATOM 0 HD2 ARG A 435 -17.657 1.855 14.205 1.00 0.00 H new ATOM 0 HD3 ARG A 435 -18.983 1.330 13.186 1.00 0.00 H new ATOM 0 HE ARG A 435 -19.151 2.843 15.686 1.00 0.00 H new ATOM 0 HH11 ARG A 435 -21.065 0.797 13.495 1.00 0.00 H new ATOM 0 HH12 ARG A 435 -22.587 1.473 14.084 1.00 0.00 H new ATOM 0 HH21 ARG A 435 -21.101 3.638 16.368 1.00 0.00 H new ATOM 0 HH22 ARG A 435 -22.607 3.037 15.666 1.00 0.00 H new ATOM 1226 N LEU A 436 -16.957 -3.153 15.809 1.00 0.00 N ATOM 1227 CA LEU A 436 -16.615 -4.419 15.135 1.00 0.00 C ATOM 1228 C LEU A 436 -16.468 -5.594 16.116 1.00 0.00 C ATOM 1229 O LEU A 436 -16.515 -6.741 15.694 1.00 0.00 O ATOM 1230 CB LEU A 436 -15.313 -4.229 14.319 1.00 0.00 C ATOM 1231 CG LEU A 436 -15.502 -3.572 12.937 1.00 0.00 C ATOM 1232 CD1 LEU A 436 -14.149 -3.164 12.354 1.00 0.00 C ATOM 1233 CD2 LEU A 436 -16.166 -4.535 11.944 1.00 0.00 C ATOM 0 H LEU A 436 -16.137 -2.632 16.121 1.00 0.00 H new ATOM 0 HA LEU A 436 -17.440 -4.673 14.470 1.00 0.00 H new ATOM 0 HB2 LEU A 436 -14.621 -3.621 14.902 1.00 0.00 H new ATOM 0 HB3 LEU A 436 -14.843 -5.203 14.181 1.00 0.00 H new ATOM 0 HG LEU A 436 -16.139 -2.700 13.084 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -14.298 -2.702 11.378 1.00 0.00 H new ATOM 0 HD12 LEU A 436 -13.664 -2.453 13.023 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -13.519 -4.047 12.245 1.00 0.00 H new ATOM 0 HD21 LEU A 436 -16.284 -4.040 10.980 1.00 0.00 H new ATOM 0 HD22 LEU A 436 -15.542 -5.420 11.823 1.00 0.00 H new ATOM 0 HD23 LEU A 436 -17.145 -4.830 12.322 1.00 0.00 H new ATOM 1245 N ASN A 437 -16.315 -5.337 17.416 1.00 0.00 N ATOM 1246 CA ASN A 437 -15.885 -6.301 18.445 1.00 0.00 C ATOM 1247 C ASN A 437 -16.985 -7.274 18.935 1.00 0.00 C ATOM 1248 O ASN A 437 -17.133 -7.558 20.127 1.00 0.00 O ATOM 1249 CB ASN A 437 -15.376 -5.435 19.601 1.00 0.00 C ATOM 1250 CG ASN A 437 -14.652 -6.215 20.688 1.00 0.00 C ATOM 1251 OD1 ASN A 437 -14.118 -7.301 20.476 1.00 0.00 O ATOM 1252 ND2 ASN A 437 -14.655 -5.654 21.880 1.00 0.00 N ATOM 0 H ASN A 437 -16.494 -4.411 17.804 1.00 0.00 H new ATOM 0 HA ASN A 437 -15.131 -6.966 18.025 1.00 0.00 H new ATOM 0 HB2 ASN A 437 -14.702 -4.676 19.203 1.00 0.00 H new ATOM 0 HB3 ASN A 437 -16.221 -4.910 20.047 1.00 0.00 H new ATOM 0 HD21 ASN A 437 -14.203 -6.123 22.665 1.00 0.00 H new ATOM 0 HD22 ASN A 437 -15.109 -4.751 22.017 1.00 0.00 H new ATOM 1259 N ASN A 438 -17.831 -7.689 18.003 1.00 0.00 N ATOM 1260 CA ASN A 438 -19.157 -8.291 18.205 1.00 0.00 C ATOM 1261 C ASN A 438 -19.865 -8.552 16.861 1.00 0.00 C ATOM 1262 O ASN A 438 -20.633 -9.506 16.731 1.00 0.00 O ATOM 1263 CB ASN A 438 -20.027 -7.352 19.074 1.00 0.00 C ATOM 1264 CG ASN A 438 -21.425 -7.917 19.321 1.00 0.00 C ATOM 1265 OD1 ASN A 438 -21.590 -8.993 19.884 1.00 0.00 O ATOM 1266 ND2 ASN A 438 -22.468 -7.216 18.910 1.00 0.00 N ATOM 0 H ASN A 438 -17.600 -7.612 17.013 1.00 0.00 H new ATOM 0 HA ASN A 438 -19.022 -9.247 18.710 1.00 0.00 H new ATOM 0 HB2 ASN A 438 -19.532 -7.184 20.030 1.00 0.00 H new ATOM 0 HB3 ASN A 438 -20.111 -6.382 18.584 1.00 0.00 H new ATOM 0 HD21 ASN A 438 -23.412 -7.570 19.061 1.00 0.00 H new ATOM 0 HD22 ASN A 438 -22.328 -6.321 18.442 1.00 0.00 H new ATOM 1273 N TYR A 439 -19.600 -7.703 15.859 1.00 0.00 N ATOM 1274 CA TYR A 439 -20.174 -7.781 14.514 1.00 0.00 C ATOM 1275 C TYR A 439 -19.980 -9.167 13.868 1.00 0.00 C ATOM 1276 O TYR A 439 -18.884 -9.736 13.889 1.00 0.00 O ATOM 1277 CB TYR A 439 -19.545 -6.673 13.655 1.00 0.00 C ATOM 1278 CG TYR A 439 -19.897 -6.749 12.181 1.00 0.00 C ATOM 1279 CD1 TYR A 439 -21.207 -6.471 11.743 1.00 0.00 C ATOM 1280 CD2 TYR A 439 -18.919 -7.144 11.252 1.00 0.00 C ATOM 1281 CE1 TYR A 439 -21.534 -6.591 10.378 1.00 0.00 C ATOM 1282 CE2 TYR A 439 -19.237 -7.269 9.888 1.00 0.00 C ATOM 1283 CZ TYR A 439 -20.550 -6.989 9.445 1.00 0.00 C ATOM 1284 OH TYR A 439 -20.870 -7.097 8.125 1.00 0.00 O ATOM 0 H TYR A 439 -18.958 -6.918 15.969 1.00 0.00 H new ATOM 0 HA TYR A 439 -21.252 -7.636 14.583 1.00 0.00 H new ATOM 0 HB2 TYR A 439 -19.862 -5.705 14.043 1.00 0.00 H new ATOM 0 HB3 TYR A 439 -18.461 -6.719 13.760 1.00 0.00 H new ATOM 0 HD1 TYR A 439 -21.961 -6.166 12.454 1.00 0.00 H new ATOM 0 HD2 TYR A 439 -17.914 -7.353 11.589 1.00 0.00 H new ATOM 0 HE1 TYR A 439 -22.539 -6.378 10.044 1.00 0.00 H new ATOM 0 HE2 TYR A 439 -18.481 -7.578 9.181 1.00 0.00 H new ATOM 0 HH TYR A 439 -20.080 -7.380 7.619 1.00 0.00 H new ATOM 1294 N ASN A 440 -21.058 -9.696 13.281 1.00 0.00 N ATOM 1295 CA ASN A 440 -21.056 -10.976 12.578 1.00 0.00 C ATOM 1296 C ASN A 440 -20.602 -10.779 11.124 1.00 0.00 C ATOM 1297 O ASN A 440 -21.355 -10.289 10.281 1.00 0.00 O ATOM 1298 CB ASN A 440 -22.447 -11.624 12.672 1.00 0.00 C ATOM 1299 CG ASN A 440 -22.789 -11.987 14.113 1.00 0.00 C ATOM 1300 OD1 ASN A 440 -23.526 -11.286 14.797 1.00 0.00 O ATOM 1301 ND2 ASN A 440 -22.242 -13.079 14.616 1.00 0.00 N ATOM 0 H ASN A 440 -21.969 -9.237 13.283 1.00 0.00 H new ATOM 0 HA ASN A 440 -20.345 -11.655 13.049 1.00 0.00 H new ATOM 0 HB2 ASN A 440 -23.198 -10.939 12.279 1.00 0.00 H new ATOM 0 HB3 ASN A 440 -22.477 -12.520 12.052 1.00 0.00 H new ATOM 0 HD21 ASN A 440 -22.432 -13.346 15.582 1.00 0.00 H new ATOM 0 HD22 ASN A 440 -21.630 -13.655 14.038 1.00 0.00 H new ATOM 1308 N TYR A 441 -19.365 -11.189 10.836 1.00 0.00 N ATOM 1309 CA TYR A 441 -18.730 -11.067 9.521 1.00 0.00 C ATOM 1310 C TYR A 441 -18.428 -12.454 8.956 1.00 0.00 C ATOM 1311 O TYR A 441 -17.747 -13.250 9.604 1.00 0.00 O ATOM 1312 CB TYR A 441 -17.426 -10.277 9.673 1.00 0.00 C ATOM 1313 CG TYR A 441 -16.721 -9.916 8.375 1.00 0.00 C ATOM 1314 CD1 TYR A 441 -17.441 -9.460 7.251 1.00 0.00 C ATOM 1315 CD2 TYR A 441 -15.324 -10.058 8.291 1.00 0.00 C ATOM 1316 CE1 TYR A 441 -16.774 -9.190 6.041 1.00 0.00 C ATOM 1317 CE2 TYR A 441 -14.650 -9.799 7.084 1.00 0.00 C ATOM 1318 CZ TYR A 441 -15.377 -9.370 5.951 1.00 0.00 C ATOM 1319 OH TYR A 441 -14.733 -9.122 4.779 1.00 0.00 O ATOM 0 H TYR A 441 -18.760 -11.627 11.530 1.00 0.00 H new ATOM 0 HA TYR A 441 -19.402 -10.548 8.837 1.00 0.00 H new ATOM 0 HB2 TYR A 441 -17.641 -9.357 10.217 1.00 0.00 H new ATOM 0 HB3 TYR A 441 -16.740 -10.858 10.289 1.00 0.00 H new ATOM 0 HD1 TYR A 441 -18.509 -9.317 7.319 1.00 0.00 H new ATOM 0 HD2 TYR A 441 -14.764 -10.369 9.161 1.00 0.00 H new ATOM 0 HE1 TYR A 441 -17.331 -8.845 5.182 1.00 0.00 H new ATOM 0 HE2 TYR A 441 -13.579 -9.928 7.023 1.00 0.00 H new ATOM 0 HH TYR A 441 -15.210 -8.422 4.286 1.00 0.00 H new ATOM 1329 N GLY A 442 -18.977 -12.788 7.783 1.00 0.00 N ATOM 1330 CA GLY A 442 -18.732 -14.093 7.155 1.00 0.00 C ATOM 1331 C GLY A 442 -19.404 -15.284 7.859 1.00 0.00 C ATOM 1332 O GLY A 442 -19.193 -16.426 7.447 1.00 0.00 O ATOM 0 H GLY A 442 -19.593 -12.175 7.249 1.00 0.00 H new ATOM 0 HA2 GLY A 442 -19.081 -14.055 6.123 1.00 0.00 H new ATOM 0 HA3 GLY A 442 -17.657 -14.268 7.122 1.00 0.00 H new ATOM 1336 N GLY A 443 -20.149 -15.032 8.948 1.00 0.00 N ATOM 1337 CA GLY A 443 -20.646 -16.038 9.898 1.00 0.00 C ATOM 1338 C GLY A 443 -19.818 -16.166 11.187 1.00 0.00 C ATOM 1339 O GLY A 443 -20.022 -17.137 11.918 1.00 0.00 O ATOM 0 H GLY A 443 -20.432 -14.085 9.199 1.00 0.00 H new ATOM 0 HA2 GLY A 443 -21.673 -15.790 10.165 1.00 0.00 H new ATOM 0 HA3 GLY A 443 -20.671 -17.007 9.400 1.00 0.00 H new ATOM 1343 N CYS A 444 -18.910 -15.223 11.490 1.00 0.00 N ATOM 1344 CA CYS A 444 -18.004 -15.266 12.641 1.00 0.00 C ATOM 1345 C CYS A 444 -18.163 -13.984 13.474 1.00 0.00 C ATOM 1346 O CYS A 444 -18.091 -12.876 12.939 1.00 0.00 O ATOM 1347 CB CYS A 444 -16.560 -15.413 12.126 1.00 0.00 C ATOM 1348 SG CYS A 444 -16.341 -16.935 11.151 1.00 0.00 S ATOM 0 H CYS A 444 -18.786 -14.386 10.921 1.00 0.00 H new ATOM 0 HA CYS A 444 -18.243 -16.116 13.280 1.00 0.00 H new ATOM 0 HB2 CYS A 444 -16.303 -14.549 11.513 1.00 0.00 H new ATOM 0 HB3 CYS A 444 -15.872 -15.421 12.971 1.00 0.00 H new ATOM 0 HG CYS A 444 -15.111 -17.013 10.738 1.00 0.00 H new ATOM 1354 N ASP A 445 -18.382 -14.130 14.779 1.00 0.00 N ATOM 1355 CA ASP A 445 -18.403 -13.023 15.739 1.00 0.00 C ATOM 1356 C ASP A 445 -16.967 -12.492 15.920 1.00 0.00 C ATOM 1357 O ASP A 445 -16.176 -13.095 16.653 1.00 0.00 O ATOM 1358 CB ASP A 445 -18.978 -13.503 17.090 1.00 0.00 C ATOM 1359 CG ASP A 445 -20.395 -14.098 17.010 1.00 0.00 C ATOM 1360 OD1 ASP A 445 -20.531 -15.282 16.614 1.00 0.00 O ATOM 1361 OD2 ASP A 445 -21.369 -13.400 17.379 1.00 0.00 O ATOM 0 H ASP A 445 -18.554 -15.039 15.210 1.00 0.00 H new ATOM 0 HA ASP A 445 -19.040 -12.221 15.365 1.00 0.00 H new ATOM 0 HB2 ASP A 445 -18.307 -14.253 17.509 1.00 0.00 H new ATOM 0 HB3 ASP A 445 -18.990 -12.662 17.784 1.00 0.00 H new ATOM 1366 N LEU A 446 -16.597 -11.399 15.236 1.00 0.00 N ATOM 1367 CA LEU A 446 -15.247 -10.836 15.326 1.00 0.00 C ATOM 1368 C LEU A 446 -14.809 -10.452 16.750 1.00 0.00 C ATOM 1369 O LEU A 446 -15.612 -10.030 17.590 1.00 0.00 O ATOM 1370 CB LEU A 446 -15.163 -9.603 14.428 1.00 0.00 C ATOM 1371 CG LEU A 446 -15.348 -9.869 12.931 1.00 0.00 C ATOM 1372 CD1 LEU A 446 -15.230 -8.515 12.237 1.00 0.00 C ATOM 1373 CD2 LEU A 446 -14.297 -10.846 12.397 1.00 0.00 C ATOM 0 H LEU A 446 -17.220 -10.887 14.612 1.00 0.00 H new ATOM 0 HA LEU A 446 -14.566 -11.623 15.003 1.00 0.00 H new ATOM 0 HB2 LEU A 446 -15.920 -8.888 14.749 1.00 0.00 H new ATOM 0 HB3 LEU A 446 -14.193 -9.130 14.579 1.00 0.00 H new ATOM 0 HG LEU A 446 -16.316 -10.332 12.741 1.00 0.00 H new ATOM 0 HD11 LEU A 446 -15.354 -8.645 11.162 1.00 0.00 H new ATOM 0 HD12 LEU A 446 -16.003 -7.845 12.613 1.00 0.00 H new ATOM 0 HD13 LEU A 446 -14.248 -8.087 12.439 1.00 0.00 H new ATOM 0 HD21 LEU A 446 -14.461 -11.010 11.332 1.00 0.00 H new ATOM 0 HD22 LEU A 446 -13.302 -10.430 12.551 1.00 0.00 H new ATOM 0 HD23 LEU A 446 -14.380 -11.795 12.927 1.00 0.00 H new ATOM 1385 N ASP A 447 -13.496 -10.537 16.979 1.00 0.00 N ATOM 1386 CA ASP A 447 -12.828 -10.219 18.243 1.00 0.00 C ATOM 1387 C ASP A 447 -11.762 -9.142 18.010 1.00 0.00 C ATOM 1388 O ASP A 447 -10.799 -9.349 17.272 1.00 0.00 O ATOM 1389 CB ASP A 447 -12.193 -11.484 18.843 1.00 0.00 C ATOM 1390 CG ASP A 447 -13.210 -12.395 19.551 1.00 0.00 C ATOM 1391 OD1 ASP A 447 -13.810 -11.953 20.561 1.00 0.00 O ATOM 1392 OD2 ASP A 447 -13.360 -13.571 19.139 1.00 0.00 O ATOM 0 H ASP A 447 -12.842 -10.842 16.258 1.00 0.00 H new ATOM 0 HA ASP A 447 -13.565 -9.837 18.949 1.00 0.00 H new ATOM 0 HB2 ASP A 447 -11.701 -12.047 18.050 1.00 0.00 H new ATOM 0 HB3 ASP A 447 -11.420 -11.192 19.554 1.00 0.00 H new ATOM 1397 N ILE A 448 -11.952 -7.975 18.627 1.00 0.00 N ATOM 1398 CA ILE A 448 -11.216 -6.732 18.338 1.00 0.00 C ATOM 1399 C ILE A 448 -10.600 -6.161 19.629 1.00 0.00 C ATOM 1400 O ILE A 448 -11.275 -6.058 20.651 1.00 0.00 O ATOM 1401 CB ILE A 448 -12.223 -5.741 17.706 1.00 0.00 C ATOM 1402 CG1 ILE A 448 -12.809 -6.203 16.351 1.00 0.00 C ATOM 1403 CG2 ILE A 448 -11.698 -4.300 17.623 1.00 0.00 C ATOM 1404 CD1 ILE A 448 -12.018 -5.801 15.115 1.00 0.00 C ATOM 0 H ILE A 448 -12.644 -7.860 19.367 1.00 0.00 H new ATOM 0 HA ILE A 448 -10.391 -6.916 17.650 1.00 0.00 H new ATOM 0 HB ILE A 448 -13.053 -5.740 18.412 1.00 0.00 H new ATOM 0 HG12 ILE A 448 -12.896 -7.289 16.366 1.00 0.00 H new ATOM 0 HG13 ILE A 448 -13.819 -5.804 16.258 1.00 0.00 H new ATOM 0 HG21 ILE A 448 -12.457 -3.662 17.170 1.00 0.00 H new ATOM 0 HG22 ILE A 448 -11.471 -3.937 18.625 1.00 0.00 H new ATOM 0 HG23 ILE A 448 -10.794 -4.277 17.015 1.00 0.00 H new ATOM 0 HD11 ILE A 448 -12.520 -6.177 14.224 1.00 0.00 H new ATOM 0 HD12 ILE A 448 -11.952 -4.714 15.063 1.00 0.00 H new ATOM 0 HD13 ILE A 448 -11.015 -6.223 15.172 1.00 0.00 H new ATOM 1416 N SER A 449 -9.334 -5.733 19.590 1.00 0.00 N ATOM 1417 CA SER A 449 -8.666 -5.105 20.746 1.00 0.00 C ATOM 1418 C SER A 449 -7.473 -4.233 20.344 1.00 0.00 C ATOM 1419 O SER A 449 -6.967 -4.334 19.226 1.00 0.00 O ATOM 1420 CB SER A 449 -8.189 -6.181 21.732 1.00 0.00 C ATOM 1421 OG SER A 449 -7.172 -6.984 21.149 1.00 0.00 O ATOM 0 H SER A 449 -8.742 -5.809 18.763 1.00 0.00 H new ATOM 0 HA SER A 449 -9.406 -4.457 21.215 1.00 0.00 H new ATOM 0 HB2 SER A 449 -7.811 -5.708 22.638 1.00 0.00 H new ATOM 0 HB3 SER A 449 -9.030 -6.809 22.027 1.00 0.00 H new ATOM 0 HG SER A 449 -7.104 -7.831 21.637 1.00 0.00 H new ATOM 1427 N TYR A 450 -6.968 -3.411 21.269 1.00 0.00 N ATOM 1428 CA TYR A 450 -5.680 -2.744 21.085 1.00 0.00 C ATOM 1429 C TYR A 450 -4.557 -3.764 20.899 1.00 0.00 C ATOM 1430 O TYR A 450 -4.410 -4.697 21.694 1.00 0.00 O ATOM 1431 CB TYR A 450 -5.378 -1.821 22.267 1.00 0.00 C ATOM 1432 CG TYR A 450 -6.240 -0.587 22.276 1.00 0.00 C ATOM 1433 CD1 TYR A 450 -5.937 0.429 21.368 1.00 0.00 C ATOM 1434 CD2 TYR A 450 -7.361 -0.470 23.109 1.00 0.00 C ATOM 1435 CE1 TYR A 450 -6.703 1.606 21.321 1.00 0.00 C ATOM 1436 CE2 TYR A 450 -8.176 0.675 23.008 1.00 0.00 C ATOM 1437 CZ TYR A 450 -7.849 1.720 22.129 1.00 0.00 C ATOM 1438 OH TYR A 450 -8.661 2.805 22.049 1.00 0.00 O ATOM 0 H TYR A 450 -7.432 -3.193 22.151 1.00 0.00 H new ATOM 0 HA TYR A 450 -5.740 -2.138 20.181 1.00 0.00 H new ATOM 0 HB2 TYR A 450 -5.526 -2.369 23.198 1.00 0.00 H new ATOM 0 HB3 TYR A 450 -4.329 -1.526 22.234 1.00 0.00 H new ATOM 0 HD1 TYR A 450 -5.103 0.309 20.693 1.00 0.00 H new ATOM 0 HD2 TYR A 450 -7.597 -1.248 23.820 1.00 0.00 H new ATOM 0 HE1 TYR A 450 -6.414 2.417 20.669 1.00 0.00 H new ATOM 0 HE2 TYR A 450 -9.066 0.750 23.616 1.00 0.00 H new ATOM 0 HH TYR A 450 -9.428 2.685 22.647 1.00 0.00 H new ATOM 1448 N ALA A 451 -3.752 -3.573 19.854 1.00 0.00 N ATOM 1449 CA ALA A 451 -2.630 -4.452 19.566 1.00 0.00 C ATOM 1450 C ALA A 451 -1.462 -4.135 20.510 1.00 0.00 C ATOM 1451 O ALA A 451 -0.773 -3.127 20.353 1.00 0.00 O ATOM 1452 CB ALA A 451 -2.234 -4.302 18.090 1.00 0.00 C ATOM 0 H ALA A 451 -3.862 -2.807 19.189 1.00 0.00 H new ATOM 0 HA ALA A 451 -2.913 -5.491 19.735 1.00 0.00 H new ATOM 0 HB1 ALA A 451 -1.393 -4.960 17.870 1.00 0.00 H new ATOM 0 HB2 ALA A 451 -3.080 -4.571 17.457 1.00 0.00 H new ATOM 0 HB3 ALA A 451 -1.948 -3.269 17.893 1.00 0.00 H new ATOM 1458 N LYS A 452 -1.210 -5.034 21.458 1.00 0.00 N ATOM 1459 CA LYS A 452 0.085 -5.136 22.135 1.00 0.00 C ATOM 1460 C LYS A 452 1.028 -5.936 21.228 1.00 0.00 C ATOM 1461 O LYS A 452 0.827 -7.135 21.047 1.00 0.00 O ATOM 1462 CB LYS A 452 -0.126 -5.821 23.502 1.00 0.00 C ATOM 1463 CG LYS A 452 1.179 -6.137 24.254 1.00 0.00 C ATOM 1464 CD LYS A 452 0.876 -6.766 25.623 1.00 0.00 C ATOM 1465 CE LYS A 452 2.189 -7.108 26.347 1.00 0.00 C ATOM 1466 NZ LYS A 452 1.948 -7.715 27.685 1.00 0.00 N ATOM 0 H LYS A 452 -1.898 -5.715 21.781 1.00 0.00 H new ATOM 0 HA LYS A 452 0.528 -4.157 22.318 1.00 0.00 H new ATOM 0 HB2 LYS A 452 -0.746 -5.178 24.127 1.00 0.00 H new ATOM 0 HB3 LYS A 452 -0.679 -6.748 23.350 1.00 0.00 H new ATOM 0 HG2 LYS A 452 1.790 -6.818 23.662 1.00 0.00 H new ATOM 0 HG3 LYS A 452 1.758 -5.223 24.388 1.00 0.00 H new ATOM 0 HD2 LYS A 452 0.287 -6.076 26.227 1.00 0.00 H new ATOM 0 HD3 LYS A 452 0.277 -7.667 25.494 1.00 0.00 H new ATOM 0 HE2 LYS A 452 2.771 -7.798 25.736 1.00 0.00 H new ATOM 0 HE3 LYS A 452 2.786 -6.203 26.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 2.859 -7.930 28.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 1.415 -7.047 28.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 1.401 -8.593 27.575 1.00 0.00 H new ATOM 1480 N ARG A 453 2.042 -5.315 20.629 1.00 0.00 N ATOM 1481 CA ARG A 453 3.164 -6.063 20.052 1.00 0.00 C ATOM 1482 C ARG A 453 4.314 -6.188 21.073 1.00 0.00 C ATOM 1483 O ARG A 453 4.483 -5.307 21.921 1.00 0.00 O ATOM 1484 CB ARG A 453 3.605 -5.466 18.714 1.00 0.00 C ATOM 1485 CG ARG A 453 2.477 -5.251 17.697 1.00 0.00 C ATOM 1486 CD ARG A 453 3.005 -4.808 16.323 1.00 0.00 C ATOM 1487 NE ARG A 453 3.574 -3.447 16.363 1.00 0.00 N ATOM 1488 CZ ARG A 453 4.499 -2.948 15.547 1.00 0.00 C ATOM 1489 NH1 ARG A 453 5.049 -3.659 14.583 1.00 0.00 N ATOM 1490 NH2 ARG A 453 4.891 -1.701 15.695 1.00 0.00 N ATOM 0 H ARG A 453 2.113 -4.302 20.529 1.00 0.00 H new ATOM 0 HA ARG A 453 2.832 -7.077 19.828 1.00 0.00 H new ATOM 0 HB2 ARG A 453 4.091 -4.509 18.903 1.00 0.00 H new ATOM 0 HB3 ARG A 453 4.354 -6.122 18.270 1.00 0.00 H new ATOM 0 HG2 ARG A 453 1.911 -6.176 17.585 1.00 0.00 H new ATOM 0 HG3 ARG A 453 1.786 -4.499 18.078 1.00 0.00 H new ATOM 0 HD2 ARG A 453 3.767 -5.510 15.984 1.00 0.00 H new ATOM 0 HD3 ARG A 453 2.194 -4.841 15.595 1.00 0.00 H new ATOM 0 HE ARG A 453 3.222 -2.825 17.091 1.00 0.00 H new ATOM 0 HH11 ARG A 453 4.768 -4.629 14.441 1.00 0.00 H new ATOM 0 HH12 ARG A 453 5.755 -3.239 13.979 1.00 0.00 H new ATOM 0 HH21 ARG A 453 4.486 -1.123 16.432 1.00 0.00 H new ATOM 0 HH22 ARG A 453 5.600 -1.312 15.073 1.00 0.00 H new ATOM 1504 N LEU A 454 5.065 -7.295 21.016 1.00 0.00 N ATOM 1505 CA LEU A 454 6.139 -7.656 21.964 1.00 0.00 C ATOM 1506 C LEU A 454 7.270 -6.603 22.038 1.00 0.00 C ATOM 1507 O LEU A 454 7.725 -6.114 20.976 1.00 0.00 O ATOM 1508 CB LEU A 454 6.679 -9.064 21.622 1.00 0.00 C ATOM 1509 CG LEU A 454 5.662 -10.220 21.668 1.00 0.00 C ATOM 1510 CD1 LEU A 454 6.346 -11.522 21.251 1.00 0.00 C ATOM 1511 CD2 LEU A 454 5.069 -10.412 23.062 1.00 0.00 C ATOM 1512 OXT LEU A 454 7.708 -6.290 23.169 1.00 0.00 O ATOM 0 H LEU A 454 4.941 -7.993 20.283 1.00 0.00 H new ATOM 0 HA LEU A 454 5.706 -7.674 22.964 1.00 0.00 H new ATOM 0 HB2 LEU A 454 7.112 -9.030 20.622 1.00 0.00 H new ATOM 0 HB3 LEU A 454 7.490 -9.295 22.313 1.00 0.00 H new ATOM 0 HG LEU A 454 4.854 -9.965 20.982 1.00 0.00 H new ATOM 0 HD11 LEU A 454 5.625 -12.339 21.284 1.00 0.00 H new ATOM 0 HD12 LEU A 454 6.733 -11.421 20.237 1.00 0.00 H new ATOM 0 HD13 LEU A 454 7.168 -11.736 21.934 1.00 0.00 H new ATOM 0 HD21 LEU A 454 4.358 -11.238 23.044 1.00 0.00 H new ATOM 0 HD22 LEU A 454 5.867 -10.636 23.769 1.00 0.00 H new ATOM 0 HD23 LEU A 454 4.558 -9.500 23.369 1.00 0.00 H new TER 1524 LEU A 454