USER MOD reduce.3.24.130724 H: found=0, std=0, add=845, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 846 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 354 MET CE :methyl 161:sc= -0.182 (180deg=-0.745) USER MOD Set 1.2: A 389 ASN : amide:sc= -1.79 X(o=-2,f=-2) USER MOD Set 2.1: A 370 HIS : no HD1:sc= -6.24! C(o=-7.6!,f=-11!) USER MOD Set 2.2: A 399 CYS SG : rot 68:sc= 1.15 USER MOD Set 2.3: A 453 CYS SG : rot 80:sc= -0.344 USER MOD Set 2.4: A 458 CYS SG : rot 180:sc= -2.19 USER MOD Set 3.1: A 358 CYS SG : rot 37:sc= 0.0576 USER MOD Set 3.2: A 360 TYR OH : rot 180:sc= 0 USER MOD Single : A 355 SER OG : rot 110:sc= -1.18 USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 362 ASN : amide:sc= -0.311 K(o=-0.31,f=-2.3!) USER MOD Single : A 363 LYS NZ :NH3+ -174:sc= -0.502! (180deg=-0.642) USER MOD Single : A 364 HIS : no HD1:sc= -0.0343 X(o=-0.034,f=-0.036) USER MOD Single : A 366 ASN : amide:sc= -0.234 K(o=-0.23,f=-6.9!) USER MOD Single : A 374 LYS NZ :NH3+ 169:sc= -0.0111 (180deg=-0.13) USER MOD Single : A 377 GLN : amide:sc= -0.161 K(o=-0.16,f=-1.2) USER MOD Single : A 378 GLN : amide:sc=-0.00616 X(o=-0.0062,f=-0.14) USER MOD Single : A 382 HIS : no HD1:sc=-0.00764 X(o=-0.0076,f=0) USER MOD Single : A 397 GLN : amide:sc= -1.11 K(o=-1.1,f=-0.036) USER MOD Single : A 402 CYS SG : rot 85:sc= -2.97! USER MOD Single : A 406 THR OG1 : rot -102:sc= 0.15 USER MOD Single : A 407 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 408 THR OG1 : rot 156:sc= 0.263 USER MOD Single : A 412 TYR OH : rot 180:sc= 0 USER MOD Single : A 414 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 417 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 424 THR OG1 : rot 180:sc= 0 USER MOD Single : A 426 SER OG : rot 26:sc= 0.232 USER MOD Single : A 431 THR OG1 : rot 180:sc= 0 USER MOD Single : A 432 HIS : no HD1:sc= -0.809 K(o=-0.81,f=-1.7) USER MOD Single : A 433 SER OG : rot 180:sc= 0 USER MOD Single : A 435 GLN : amide:sc= -1.79 K(o=-1.8,f=-0.14) USER MOD Single : A 440 ASN : amide:sc= -0.121 K(o=-0.12,f=-2.9!) USER MOD Single : A 441 SER OG : rot 180:sc= 0 USER MOD Single : A 443 SER OG : rot 180:sc= 0 USER MOD Single : A 451 ASN : amide:sc= -0.0179 X(o=-0.018,f=0) USER MOD Single : A 454 HIS : no HD1:sc= -0.0112 X(o=-0.011,f=-0.32) USER MOD Single : A 455 SER OG : rot 72:sc= 0.428 USER MOD Single : A 457 GLN : amide:sc= -0.579 K(o=-0.58,f=0) USER MOD Single : A 460 ASN : amide:sc= -0.0154 X(o=-0.015,f=0) USER MOD Single : A 463 SER OG : rot 30:sc= 0.0623 USER MOD Single : A 464 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 56 N MET A 354 -4.538 -3.973 -8.877 1.00 0.00 N ATOM 57 CA MET A 354 -5.165 -3.474 -10.117 1.00 0.00 C ATOM 58 C MET A 354 -6.674 -3.227 -9.897 1.00 0.00 C ATOM 59 O MET A 354 -7.239 -3.617 -8.864 1.00 0.00 O ATOM 60 CB MET A 354 -4.946 -4.499 -11.268 1.00 0.00 C ATOM 61 CG MET A 354 -5.565 -5.892 -11.028 1.00 0.00 C ATOM 62 SD MET A 354 -5.176 -7.091 -12.324 1.00 0.00 S ATOM 63 CE MET A 354 -3.382 -7.101 -12.298 1.00 0.00 C ATOM 0 HA MET A 354 -4.699 -2.528 -10.392 1.00 0.00 H new ATOM 0 HB2 MET A 354 -5.363 -4.086 -12.186 1.00 0.00 H new ATOM 0 HB3 MET A 354 -3.875 -4.617 -11.430 1.00 0.00 H new ATOM 0 HG2 MET A 354 -5.212 -6.277 -10.071 1.00 0.00 H new ATOM 0 HG3 MET A 354 -6.648 -5.791 -10.952 1.00 0.00 H new ATOM 0 HE1 MET A 354 -3.016 -8.007 -12.781 1.00 0.00 H new ATOM 0 HE2 MET A 354 -3.006 -6.228 -12.831 1.00 0.00 H new ATOM 0 HE3 MET A 354 -3.033 -7.074 -11.266 1.00 0.00 H new ATOM 73 N SER A 355 -7.326 -2.591 -10.882 1.00 0.00 N ATOM 74 CA SER A 355 -8.780 -2.346 -10.841 1.00 0.00 C ATOM 75 C SER A 355 -9.546 -3.648 -11.179 1.00 0.00 C ATOM 76 O SER A 355 -8.933 -4.655 -11.554 1.00 0.00 O ATOM 77 CB SER A 355 -9.144 -1.206 -11.811 1.00 0.00 C ATOM 78 OG SER A 355 -10.508 -0.853 -11.715 1.00 0.00 O ATOM 0 H SER A 355 -6.869 -2.235 -11.721 1.00 0.00 H new ATOM 0 HA SER A 355 -9.072 -2.040 -9.837 1.00 0.00 H new ATOM 0 HB2 SER A 355 -8.527 -0.334 -11.596 1.00 0.00 H new ATOM 0 HB3 SER A 355 -8.918 -1.512 -12.833 1.00 0.00 H new ATOM 0 HG SER A 355 -10.589 0.032 -11.301 1.00 0.00 H new ATOM 84 N THR A 356 -10.880 -3.632 -11.033 1.00 0.00 N ATOM 85 CA THR A 356 -11.747 -4.776 -11.370 1.00 0.00 C ATOM 86 C THR A 356 -12.994 -4.270 -12.119 1.00 0.00 C ATOM 87 O THR A 356 -13.574 -3.250 -11.734 1.00 0.00 O ATOM 88 CB THR A 356 -12.175 -5.586 -10.094 1.00 0.00 C ATOM 89 OG1 THR A 356 -12.728 -4.698 -9.107 1.00 0.00 O ATOM 90 CG2 THR A 356 -11.002 -6.379 -9.481 1.00 0.00 C ATOM 0 H THR A 356 -11.391 -2.824 -10.677 1.00 0.00 H new ATOM 0 HA THR A 356 -11.179 -5.453 -12.008 1.00 0.00 H new ATOM 0 HB THR A 356 -12.929 -6.307 -10.410 1.00 0.00 H new ATOM 0 HG1 THR A 356 -12.993 -5.212 -8.316 1.00 0.00 H new ATOM 0 HG21 THR A 356 -11.350 -6.922 -8.602 1.00 0.00 H new ATOM 0 HG22 THR A 356 -10.618 -7.087 -10.216 1.00 0.00 H new ATOM 0 HG23 THR A 356 -10.209 -5.690 -9.192 1.00 0.00 H new ATOM 98 N VAL A 357 -13.390 -4.986 -13.193 1.00 0.00 N ATOM 99 CA VAL A 357 -14.537 -4.618 -14.059 1.00 0.00 C ATOM 100 C VAL A 357 -15.369 -5.861 -14.430 1.00 0.00 C ATOM 101 O VAL A 357 -14.929 -7.006 -14.250 1.00 0.00 O ATOM 102 CB VAL A 357 -14.069 -3.891 -15.389 1.00 0.00 C ATOM 103 CG1 VAL A 357 -13.492 -2.494 -15.102 1.00 0.00 C ATOM 104 CG2 VAL A 357 -13.044 -4.753 -16.151 1.00 0.00 C ATOM 0 H VAL A 357 -12.921 -5.842 -13.488 1.00 0.00 H new ATOM 0 HA VAL A 357 -15.151 -3.925 -13.483 1.00 0.00 H new ATOM 0 HB VAL A 357 -14.951 -3.761 -16.017 1.00 0.00 H new ATOM 0 HG11 VAL A 357 -13.183 -2.029 -16.038 1.00 0.00 H new ATOM 0 HG12 VAL A 357 -14.253 -1.877 -14.624 1.00 0.00 H new ATOM 0 HG13 VAL A 357 -12.631 -2.585 -14.440 1.00 0.00 H new ATOM 0 HG21 VAL A 357 -12.737 -4.235 -17.060 1.00 0.00 H new ATOM 0 HG22 VAL A 357 -12.173 -4.925 -15.519 1.00 0.00 H new ATOM 0 HG23 VAL A 357 -13.497 -5.709 -16.414 1.00 0.00 H new ATOM 114 N CYS A 358 -16.572 -5.600 -14.953 1.00 0.00 N ATOM 115 CA CYS A 358 -17.485 -6.619 -15.471 1.00 0.00 C ATOM 116 C CYS A 358 -18.193 -6.055 -16.714 1.00 0.00 C ATOM 117 O CYS A 358 -19.012 -5.132 -16.611 1.00 0.00 O ATOM 118 CB CYS A 358 -18.513 -7.032 -14.387 1.00 0.00 C ATOM 119 SG CYS A 358 -19.492 -5.666 -13.718 1.00 0.00 S ATOM 0 H CYS A 358 -16.944 -4.653 -15.029 1.00 0.00 H new ATOM 0 HA CYS A 358 -16.925 -7.513 -15.746 1.00 0.00 H new ATOM 0 HB2 CYS A 358 -19.190 -7.773 -14.811 1.00 0.00 H new ATOM 0 HB3 CYS A 358 -17.982 -7.517 -13.568 1.00 0.00 H new ATOM 0 HG CYS A 358 -19.770 -4.825 -14.669 1.00 0.00 H new ATOM 125 N VAL A 359 -17.833 -6.579 -17.894 1.00 0.00 N ATOM 126 CA VAL A 359 -18.479 -6.211 -19.161 1.00 0.00 C ATOM 127 C VAL A 359 -19.586 -7.222 -19.484 1.00 0.00 C ATOM 128 O VAL A 359 -19.592 -8.344 -18.970 1.00 0.00 O ATOM 129 CB VAL A 359 -17.462 -6.121 -20.358 1.00 0.00 C ATOM 130 CG1 VAL A 359 -16.337 -5.098 -20.084 1.00 0.00 C ATOM 131 CG2 VAL A 359 -16.875 -7.494 -20.715 1.00 0.00 C ATOM 0 H VAL A 359 -17.088 -7.268 -17.997 1.00 0.00 H new ATOM 0 HA VAL A 359 -18.904 -5.216 -19.034 1.00 0.00 H new ATOM 0 HB VAL A 359 -18.029 -5.768 -21.220 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -15.657 -5.068 -20.936 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -16.772 -4.110 -19.932 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -15.786 -5.393 -19.191 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -16.178 -7.387 -21.546 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -16.350 -7.901 -19.851 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -17.680 -8.171 -21.002 1.00 0.00 H new ATOM 141 N TYR A 360 -20.518 -6.799 -20.339 1.00 0.00 N ATOM 142 CA TYR A 360 -21.671 -7.597 -20.760 1.00 0.00 C ATOM 143 C TYR A 360 -21.616 -7.743 -22.282 1.00 0.00 C ATOM 144 O TYR A 360 -21.968 -6.804 -23.015 1.00 0.00 O ATOM 145 CB TYR A 360 -22.993 -6.919 -20.299 1.00 0.00 C ATOM 146 CG TYR A 360 -23.072 -6.693 -18.777 1.00 0.00 C ATOM 147 CD1 TYR A 360 -22.541 -5.540 -18.189 1.00 0.00 C ATOM 148 CD2 TYR A 360 -23.650 -7.641 -17.933 1.00 0.00 C ATOM 149 CE1 TYR A 360 -22.587 -5.345 -16.822 1.00 0.00 C ATOM 150 CE2 TYR A 360 -23.702 -7.445 -16.569 1.00 0.00 C ATOM 151 CZ TYR A 360 -23.170 -6.298 -16.018 1.00 0.00 C ATOM 152 OH TYR A 360 -23.228 -6.112 -14.651 1.00 0.00 O ATOM 0 H TYR A 360 -20.492 -5.874 -20.767 1.00 0.00 H new ATOM 0 HA TYR A 360 -21.642 -8.585 -20.301 1.00 0.00 H new ATOM 0 HB2 TYR A 360 -23.096 -5.960 -20.806 1.00 0.00 H new ATOM 0 HB3 TYR A 360 -23.836 -7.536 -20.611 1.00 0.00 H new ATOM 0 HD1 TYR A 360 -22.086 -4.787 -18.816 1.00 0.00 H new ATOM 0 HD2 TYR A 360 -24.064 -8.545 -18.355 1.00 0.00 H new ATOM 0 HE1 TYR A 360 -22.168 -4.450 -16.387 1.00 0.00 H new ATOM 0 HE2 TYR A 360 -24.159 -8.189 -15.933 1.00 0.00 H new ATOM 0 HH TYR A 360 -23.673 -6.880 -14.235 1.00 0.00 H new ATOM 162 N VAL A 361 -21.124 -8.907 -22.740 1.00 0.00 N ATOM 163 CA VAL A 361 -20.885 -9.179 -24.162 1.00 0.00 C ATOM 164 C VAL A 361 -22.221 -9.333 -24.908 1.00 0.00 C ATOM 165 O VAL A 361 -22.930 -10.328 -24.738 1.00 0.00 O ATOM 166 CB VAL A 361 -19.979 -10.446 -24.370 1.00 0.00 C ATOM 167 CG1 VAL A 361 -19.631 -10.650 -25.861 1.00 0.00 C ATOM 168 CG2 VAL A 361 -18.694 -10.359 -23.515 1.00 0.00 C ATOM 0 H VAL A 361 -20.881 -9.687 -22.129 1.00 0.00 H new ATOM 0 HA VAL A 361 -20.347 -8.327 -24.578 1.00 0.00 H new ATOM 0 HB VAL A 361 -20.549 -11.314 -24.038 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -19.003 -11.534 -25.970 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -20.549 -10.783 -26.434 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -19.095 -9.777 -26.232 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -18.087 -11.249 -23.679 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -18.126 -9.474 -23.801 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -18.962 -10.292 -22.461 1.00 0.00 H new ATOM 178 N ASN A 362 -22.547 -8.320 -25.715 1.00 0.00 N ATOM 179 CA ASN A 362 -23.803 -8.223 -26.447 1.00 0.00 C ATOM 180 C ASN A 362 -23.592 -8.742 -27.882 1.00 0.00 C ATOM 181 O ASN A 362 -23.218 -8.000 -28.794 1.00 0.00 O ATOM 182 CB ASN A 362 -24.303 -6.753 -26.413 1.00 0.00 C ATOM 183 CG ASN A 362 -25.592 -6.506 -27.203 1.00 0.00 C ATOM 184 OD1 ASN A 362 -26.452 -7.376 -27.320 1.00 0.00 O ATOM 185 ND2 ASN A 362 -25.728 -5.302 -27.740 1.00 0.00 N ATOM 0 H ASN A 362 -21.926 -7.527 -25.878 1.00 0.00 H new ATOM 0 HA ASN A 362 -24.573 -8.840 -25.984 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -24.465 -6.461 -25.375 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -23.520 -6.106 -26.808 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -26.568 -5.072 -28.271 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -24.993 -4.605 -27.622 1.00 0.00 H new ATOM 192 N LYS A 363 -23.804 -10.053 -28.042 1.00 0.00 N ATOM 193 CA LYS A 363 -23.693 -10.754 -29.341 1.00 0.00 C ATOM 194 C LYS A 363 -24.941 -10.511 -30.226 1.00 0.00 C ATOM 195 O LYS A 363 -24.996 -10.978 -31.370 1.00 0.00 O ATOM 196 CB LYS A 363 -23.425 -12.288 -29.147 1.00 0.00 C ATOM 197 CG LYS A 363 -24.214 -12.982 -27.999 1.00 0.00 C ATOM 198 CD LYS A 363 -23.480 -12.940 -26.631 1.00 0.00 C ATOM 199 CE LYS A 363 -22.237 -13.838 -26.607 1.00 0.00 C ATOM 200 NZ LYS A 363 -22.600 -15.258 -26.755 1.00 0.00 N ATOM 0 H LYS A 363 -24.060 -10.669 -27.271 1.00 0.00 H new ATOM 0 HA LYS A 363 -22.833 -10.333 -29.862 1.00 0.00 H new ATOM 0 HB2 LYS A 363 -23.660 -12.798 -30.081 1.00 0.00 H new ATOM 0 HB3 LYS A 363 -22.360 -12.430 -28.965 1.00 0.00 H new ATOM 0 HG2 LYS A 363 -25.187 -12.502 -27.895 1.00 0.00 H new ATOM 0 HG3 LYS A 363 -24.399 -14.021 -28.272 1.00 0.00 H new ATOM 0 HD2 LYS A 363 -23.188 -11.913 -26.410 1.00 0.00 H new ATOM 0 HD3 LYS A 363 -24.166 -13.253 -25.844 1.00 0.00 H new ATOM 0 HE2 LYS A 363 -21.560 -13.548 -27.411 1.00 0.00 H new ATOM 0 HE3 LYS A 363 -21.699 -13.694 -25.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 -21.752 -15.848 -26.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 -23.305 -15.513 -26.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 -23.000 -15.417 -27.702 1.00 0.00 H new ATOM 214 N HIS A 364 -25.942 -9.789 -29.676 1.00 0.00 N ATOM 215 CA HIS A 364 -27.096 -9.281 -30.451 1.00 0.00 C ATOM 216 C HIS A 364 -26.720 -7.967 -31.182 1.00 0.00 C ATOM 217 O HIS A 364 -27.472 -7.489 -32.040 1.00 0.00 O ATOM 218 CB HIS A 364 -28.331 -9.080 -29.521 1.00 0.00 C ATOM 219 CG HIS A 364 -29.595 -8.633 -30.237 1.00 0.00 C ATOM 220 ND1 HIS A 364 -30.185 -7.400 -30.041 1.00 0.00 N ATOM 221 CD2 HIS A 364 -30.358 -9.253 -31.176 1.00 0.00 C ATOM 222 CE1 HIS A 364 -31.241 -7.283 -30.823 1.00 0.00 C ATOM 223 NE2 HIS A 364 -31.364 -8.391 -31.519 1.00 0.00 N ATOM 0 H HIS A 364 -25.973 -9.543 -28.687 1.00 0.00 H new ATOM 0 HA HIS A 364 -27.364 -10.019 -31.207 1.00 0.00 H new ATOM 0 HB2 HIS A 364 -28.535 -10.017 -29.002 1.00 0.00 H new ATOM 0 HB3 HIS A 364 -28.080 -8.342 -28.760 1.00 0.00 H new ATOM 0 HD2 HIS A 364 -30.199 -10.243 -31.577 1.00 0.00 H new ATOM 0 HE1 HIS A 364 -31.893 -6.424 -30.881 1.00 0.00 H new ATOM 0 HE2 HIS A 364 -32.094 -8.579 -32.206 1.00 0.00 H new ATOM 232 N GLY A 365 -25.552 -7.382 -30.826 1.00 0.00 N ATOM 233 CA GLY A 365 -25.000 -6.215 -31.536 1.00 0.00 C ATOM 234 C GLY A 365 -24.316 -6.607 -32.851 1.00 0.00 C ATOM 235 O GLY A 365 -24.716 -7.588 -33.497 1.00 0.00 O ATOM 0 H GLY A 365 -24.976 -7.704 -30.048 1.00 0.00 H new ATOM 0 HA2 GLY A 365 -25.801 -5.505 -31.743 1.00 0.00 H new ATOM 0 HA3 GLY A 365 -24.282 -5.707 -30.892 1.00 0.00 H new ATOM 239 N ASN A 366 -23.305 -5.824 -33.276 1.00 0.00 N ATOM 240 CA ASN A 366 -22.493 -6.173 -34.458 1.00 0.00 C ATOM 241 C ASN A 366 -21.495 -7.265 -34.047 1.00 0.00 C ATOM 242 O ASN A 366 -20.893 -7.209 -32.962 1.00 0.00 O ATOM 243 CB ASN A 366 -21.740 -4.933 -35.041 1.00 0.00 C ATOM 244 CG ASN A 366 -21.101 -5.150 -36.435 1.00 0.00 C ATOM 245 OD1 ASN A 366 -20.784 -6.262 -36.845 1.00 0.00 O ATOM 246 ND2 ASN A 366 -20.873 -4.065 -37.159 1.00 0.00 N ATOM 0 H ASN A 366 -23.033 -4.952 -32.822 1.00 0.00 H new ATOM 0 HA ASN A 366 -23.153 -6.534 -35.247 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -22.439 -4.099 -35.105 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -20.957 -4.640 -34.341 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -20.427 -4.146 -38.073 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -21.143 -3.148 -36.803 1.00 0.00 H new ATOM 253 N PHE A 367 -21.323 -8.227 -34.943 1.00 0.00 N ATOM 254 CA PHE A 367 -20.471 -9.405 -34.733 1.00 0.00 C ATOM 255 C PHE A 367 -19.058 -8.980 -35.071 1.00 0.00 C ATOM 256 O PHE A 367 -18.148 -9.109 -34.257 1.00 0.00 O ATOM 257 CB PHE A 367 -20.906 -10.607 -35.640 1.00 0.00 C ATOM 258 CG PHE A 367 -22.400 -10.633 -35.950 1.00 0.00 C ATOM 259 CD1 PHE A 367 -23.326 -11.213 -35.081 1.00 0.00 C ATOM 260 CD2 PHE A 367 -22.872 -10.033 -37.115 1.00 0.00 C ATOM 261 CE1 PHE A 367 -24.678 -11.198 -35.383 1.00 0.00 C ATOM 262 CE2 PHE A 367 -24.208 -10.014 -37.412 1.00 0.00 C ATOM 263 CZ PHE A 367 -25.118 -10.596 -36.548 1.00 0.00 C ATOM 0 H PHE A 367 -21.778 -8.217 -35.856 1.00 0.00 H new ATOM 0 HA PHE A 367 -20.554 -9.750 -33.702 1.00 0.00 H new ATOM 0 HB2 PHE A 367 -20.350 -10.563 -36.577 1.00 0.00 H new ATOM 0 HB3 PHE A 367 -20.630 -11.540 -35.149 1.00 0.00 H new ATOM 0 HD1 PHE A 367 -22.986 -11.677 -34.167 1.00 0.00 H new ATOM 0 HD2 PHE A 367 -22.171 -9.574 -37.797 1.00 0.00 H new ATOM 0 HE1 PHE A 367 -25.388 -11.656 -34.710 1.00 0.00 H new ATOM 0 HE2 PHE A 367 -24.552 -9.544 -38.322 1.00 0.00 H new ATOM 0 HZ PHE A 367 -26.172 -10.580 -36.783 1.00 0.00 H new ATOM 273 N GLY A 368 -18.916 -8.406 -36.283 1.00 0.00 N ATOM 274 CA GLY A 368 -17.620 -7.999 -36.793 1.00 0.00 C ATOM 275 C GLY A 368 -17.660 -6.776 -37.711 1.00 0.00 C ATOM 276 O GLY A 368 -17.231 -5.715 -37.291 1.00 0.00 O ATOM 0 H GLY A 368 -19.693 -8.220 -36.917 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -16.962 -7.785 -35.951 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -17.179 -8.833 -37.338 1.00 0.00 H new ATOM 280 N PRO A 369 -18.097 -6.877 -39.007 1.00 0.00 N ATOM 281 CA PRO A 369 -18.517 -8.144 -39.686 1.00 0.00 C ATOM 282 C PRO A 369 -17.343 -9.117 -39.998 1.00 0.00 C ATOM 283 O PRO A 369 -17.578 -10.264 -40.369 1.00 0.00 O ATOM 284 CB PRO A 369 -19.175 -7.629 -40.995 1.00 0.00 C ATOM 285 CG PRO A 369 -18.490 -6.328 -41.264 1.00 0.00 C ATOM 286 CD PRO A 369 -18.257 -5.701 -39.910 1.00 0.00 C ATOM 0 HA PRO A 369 -19.174 -8.738 -39.051 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -19.031 -8.332 -41.816 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -20.250 -7.495 -40.874 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -17.548 -6.483 -41.791 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -19.105 -5.684 -41.893 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -17.369 -5.069 -39.907 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -19.096 -5.074 -39.608 1.00 0.00 H new ATOM 294 N HIS A 370 -16.087 -8.642 -39.826 1.00 0.00 N ATOM 295 CA HIS A 370 -14.850 -9.461 -39.994 1.00 0.00 C ATOM 296 C HIS A 370 -14.776 -10.661 -39.007 1.00 0.00 C ATOM 297 O HIS A 370 -13.901 -11.509 -39.132 1.00 0.00 O ATOM 298 CB HIS A 370 -13.594 -8.566 -39.804 1.00 0.00 C ATOM 299 CG HIS A 370 -13.454 -8.032 -38.408 1.00 0.00 C ATOM 300 ND1 HIS A 370 -14.443 -7.304 -37.792 1.00 0.00 N ATOM 301 CD2 HIS A 370 -12.504 -8.236 -37.468 1.00 0.00 C ATOM 302 CE1 HIS A 370 -14.125 -7.105 -36.539 1.00 0.00 C ATOM 303 NE2 HIS A 370 -12.948 -7.655 -36.319 1.00 0.00 N ATOM 0 H HIS A 370 -15.896 -7.675 -39.565 1.00 0.00 H new ATOM 0 HA HIS A 370 -14.882 -9.871 -41.003 1.00 0.00 H new ATOM 0 HB2 HIS A 370 -12.704 -9.142 -40.057 1.00 0.00 H new ATOM 0 HB3 HIS A 370 -13.642 -7.731 -40.503 1.00 0.00 H new ATOM 0 HD2 HIS A 370 -11.570 -8.761 -37.603 1.00 0.00 H new ATOM 0 HE1 HIS A 370 -14.724 -6.580 -35.810 1.00 0.00 H new ATOM 0 HE2 HIS A 370 -12.449 -7.647 -35.430 1.00 0.00 H new ATOM 312 N LEU A 371 -15.654 -10.668 -37.995 1.00 0.00 N ATOM 313 CA LEU A 371 -15.785 -11.767 -37.020 1.00 0.00 C ATOM 314 C LEU A 371 -16.955 -12.669 -37.424 1.00 0.00 C ATOM 315 O LEU A 371 -17.984 -12.177 -37.911 1.00 0.00 O ATOM 316 CB LEU A 371 -16.018 -11.205 -35.585 1.00 0.00 C ATOM 317 CG LEU A 371 -14.941 -10.206 -35.059 1.00 0.00 C ATOM 318 CD1 LEU A 371 -15.158 -9.851 -33.571 1.00 0.00 C ATOM 319 CD2 LEU A 371 -13.522 -10.723 -35.308 1.00 0.00 C ATOM 0 H LEU A 371 -16.304 -9.901 -37.825 1.00 0.00 H new ATOM 0 HA LEU A 371 -14.861 -12.346 -37.015 1.00 0.00 H new ATOM 0 HB2 LEU A 371 -16.988 -10.707 -35.564 1.00 0.00 H new ATOM 0 HB3 LEU A 371 -16.075 -12.045 -34.892 1.00 0.00 H new ATOM 0 HG LEU A 371 -15.060 -9.285 -35.629 1.00 0.00 H new ATOM 0 HD11 LEU A 371 -14.386 -9.153 -33.247 1.00 0.00 H new ATOM 0 HD12 LEU A 371 -16.138 -9.391 -33.446 1.00 0.00 H new ATOM 0 HD13 LEU A 371 -15.103 -10.758 -32.969 1.00 0.00 H new ATOM 0 HD21 LEU A 371 -12.800 -10.000 -34.928 1.00 0.00 H new ATOM 0 HD22 LEU A 371 -13.387 -11.675 -34.795 1.00 0.00 H new ATOM 0 HD23 LEU A 371 -13.368 -10.862 -36.378 1.00 0.00 H new ATOM 331 N ASP A 372 -16.784 -13.976 -37.211 1.00 0.00 N ATOM 332 CA ASP A 372 -17.809 -14.984 -37.501 1.00 0.00 C ATOM 333 C ASP A 372 -18.967 -14.867 -36.490 1.00 0.00 C ATOM 334 O ASP A 372 -18.707 -14.919 -35.281 1.00 0.00 O ATOM 335 CB ASP A 372 -17.183 -16.390 -37.430 1.00 0.00 C ATOM 336 CG ASP A 372 -18.154 -17.512 -37.819 1.00 0.00 C ATOM 337 OD1 ASP A 372 -18.232 -17.852 -39.014 1.00 0.00 O ATOM 338 OD2 ASP A 372 -18.845 -18.049 -36.932 1.00 0.00 O ATOM 0 H ASP A 372 -15.923 -14.369 -36.829 1.00 0.00 H new ATOM 0 HA ASP A 372 -18.204 -14.818 -38.503 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -16.315 -16.427 -38.089 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -16.822 -16.568 -36.417 1.00 0.00 H new ATOM 343 N PRO A 373 -20.253 -14.756 -36.964 1.00 0.00 N ATOM 344 CA PRO A 373 -21.424 -14.579 -36.080 1.00 0.00 C ATOM 345 C PRO A 373 -21.598 -15.734 -35.080 1.00 0.00 C ATOM 346 O PRO A 373 -21.851 -15.475 -33.914 1.00 0.00 O ATOM 347 CB PRO A 373 -22.624 -14.479 -37.065 1.00 0.00 C ATOM 348 CG PRO A 373 -22.136 -15.117 -38.327 1.00 0.00 C ATOM 349 CD PRO A 373 -20.663 -14.794 -38.399 1.00 0.00 C ATOM 0 HA PRO A 373 -21.323 -13.698 -35.446 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -23.501 -14.995 -36.674 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -22.913 -13.441 -37.232 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -22.301 -16.194 -38.311 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -22.666 -14.726 -39.195 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -20.111 -15.551 -38.956 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -20.483 -13.840 -38.895 1.00 0.00 H new ATOM 357 N LYS A 374 -21.388 -16.993 -35.536 1.00 0.00 N ATOM 358 CA LYS A 374 -21.621 -18.196 -34.705 1.00 0.00 C ATOM 359 C LYS A 374 -20.637 -18.239 -33.524 1.00 0.00 C ATOM 360 O LYS A 374 -21.048 -18.476 -32.389 1.00 0.00 O ATOM 361 CB LYS A 374 -21.512 -19.518 -35.529 1.00 0.00 C ATOM 362 CG LYS A 374 -22.635 -19.747 -36.579 1.00 0.00 C ATOM 363 CD LYS A 374 -22.480 -18.895 -37.868 1.00 0.00 C ATOM 364 CE LYS A 374 -21.292 -19.338 -38.742 1.00 0.00 C ATOM 365 NZ LYS A 374 -21.435 -20.723 -39.244 1.00 0.00 N ATOM 0 H LYS A 374 -21.057 -17.200 -36.478 1.00 0.00 H new ATOM 0 HA LYS A 374 -22.641 -18.123 -34.327 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -20.551 -19.527 -36.043 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -21.510 -20.359 -34.835 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -22.652 -20.802 -36.853 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -23.598 -19.521 -36.121 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -23.398 -18.960 -38.452 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -22.351 -17.848 -37.592 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -21.196 -18.658 -39.588 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -20.372 -19.259 -38.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -20.712 -20.906 -39.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -21.313 -21.392 -38.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -22.381 -20.846 -39.659 1.00 0.00 H new ATOM 379 N ARG A 375 -19.349 -17.965 -33.811 1.00 0.00 N ATOM 380 CA ARG A 375 -18.260 -17.974 -32.801 1.00 0.00 C ATOM 381 C ARG A 375 -18.446 -16.836 -31.779 1.00 0.00 C ATOM 382 O ARG A 375 -18.088 -16.972 -30.600 1.00 0.00 O ATOM 383 CB ARG A 375 -16.885 -17.871 -33.513 1.00 0.00 C ATOM 384 CG ARG A 375 -16.653 -18.968 -34.575 1.00 0.00 C ATOM 385 CD ARG A 375 -15.383 -18.751 -35.423 1.00 0.00 C ATOM 386 NE ARG A 375 -14.149 -19.216 -34.769 1.00 0.00 N ATOM 387 CZ ARG A 375 -12.974 -19.405 -35.400 1.00 0.00 C ATOM 388 NH1 ARG A 375 -12.851 -19.161 -36.702 1.00 0.00 N ATOM 389 NH2 ARG A 375 -11.930 -19.849 -34.727 1.00 0.00 N ATOM 0 H ARG A 375 -19.029 -17.730 -34.751 1.00 0.00 H new ATOM 0 HA ARG A 375 -18.297 -18.914 -32.250 1.00 0.00 H new ATOM 0 HB2 ARG A 375 -16.804 -16.894 -33.989 1.00 0.00 H new ATOM 0 HB3 ARG A 375 -16.094 -17.928 -32.766 1.00 0.00 H new ATOM 0 HG2 ARG A 375 -16.586 -19.935 -34.077 1.00 0.00 H new ATOM 0 HG3 ARG A 375 -17.518 -19.010 -35.237 1.00 0.00 H new ATOM 0 HD2 ARG A 375 -15.498 -19.271 -36.374 1.00 0.00 H new ATOM 0 HD3 ARG A 375 -15.286 -17.689 -35.650 1.00 0.00 H new ATOM 0 HE ARG A 375 -14.186 -19.409 -33.768 1.00 0.00 H new ATOM 0 HH11 ARG A 375 -13.653 -18.826 -37.236 1.00 0.00 H new ATOM 0 HH12 ARG A 375 -11.955 -19.309 -37.166 1.00 0.00 H new ATOM 0 HH21 ARG A 375 -12.013 -20.049 -33.730 1.00 0.00 H new ATOM 0 HH22 ARG A 375 -11.040 -19.993 -35.203 1.00 0.00 H new ATOM 403 N ILE A 376 -19.038 -15.730 -32.258 1.00 0.00 N ATOM 404 CA ILE A 376 -19.457 -14.591 -31.419 1.00 0.00 C ATOM 405 C ILE A 376 -20.611 -14.996 -30.465 1.00 0.00 C ATOM 406 O ILE A 376 -20.730 -14.457 -29.363 1.00 0.00 O ATOM 407 CB ILE A 376 -19.831 -13.349 -32.338 1.00 0.00 C ATOM 408 CG1 ILE A 376 -18.532 -12.696 -32.935 1.00 0.00 C ATOM 409 CG2 ILE A 376 -20.704 -12.291 -31.623 1.00 0.00 C ATOM 410 CD1 ILE A 376 -17.566 -12.136 -31.896 1.00 0.00 C ATOM 0 H ILE A 376 -19.242 -15.598 -33.249 1.00 0.00 H new ATOM 0 HA ILE A 376 -18.625 -14.290 -30.783 1.00 0.00 H new ATOM 0 HB ILE A 376 -20.443 -13.740 -33.151 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -18.009 -13.442 -33.533 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -18.823 -11.892 -33.611 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -20.920 -11.473 -32.310 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -21.638 -12.749 -31.299 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -20.169 -11.904 -30.755 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -16.700 -11.706 -32.399 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -18.067 -11.364 -31.312 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -17.240 -12.938 -31.233 1.00 0.00 H new ATOM 422 N GLN A 377 -21.439 -15.975 -30.872 1.00 0.00 N ATOM 423 CA GLN A 377 -22.523 -16.500 -30.007 1.00 0.00 C ATOM 424 C GLN A 377 -21.978 -17.566 -29.023 1.00 0.00 C ATOM 425 O GLN A 377 -22.572 -17.783 -27.962 1.00 0.00 O ATOM 426 CB GLN A 377 -23.689 -17.086 -30.856 1.00 0.00 C ATOM 427 CG GLN A 377 -24.144 -16.193 -32.029 1.00 0.00 C ATOM 428 CD GLN A 377 -24.604 -14.788 -31.641 1.00 0.00 C ATOM 429 OE1 GLN A 377 -25.234 -14.591 -30.606 1.00 0.00 O ATOM 430 NE2 GLN A 377 -24.248 -13.794 -32.447 1.00 0.00 N ATOM 0 H GLN A 377 -21.383 -16.420 -31.788 1.00 0.00 H new ATOM 0 HA GLN A 377 -22.915 -15.665 -29.427 1.00 0.00 H new ATOM 0 HB2 GLN A 377 -23.381 -18.054 -31.252 1.00 0.00 H new ATOM 0 HB3 GLN A 377 -24.542 -17.266 -30.202 1.00 0.00 H new ATOM 0 HG2 GLN A 377 -23.320 -16.105 -32.738 1.00 0.00 H new ATOM 0 HG3 GLN A 377 -24.960 -16.694 -32.550 1.00 0.00 H new ATOM 0 HE21 GLN A 377 -23.725 -13.992 -33.300 1.00 0.00 H new ATOM 0 HE22 GLN A 377 -24.498 -12.833 -32.213 1.00 0.00 H new ATOM 439 N GLN A 378 -20.833 -18.202 -29.368 1.00 0.00 N ATOM 440 CA GLN A 378 -20.245 -19.303 -28.561 1.00 0.00 C ATOM 441 C GLN A 378 -19.576 -18.775 -27.279 1.00 0.00 C ATOM 442 O GLN A 378 -19.659 -19.419 -26.223 1.00 0.00 O ATOM 443 CB GLN A 378 -19.201 -20.123 -29.369 1.00 0.00 C ATOM 444 CG GLN A 378 -19.693 -20.722 -30.703 1.00 0.00 C ATOM 445 CD GLN A 378 -20.953 -21.591 -30.612 1.00 0.00 C ATOM 446 OE1 GLN A 378 -21.225 -22.240 -29.599 1.00 0.00 O ATOM 447 NE2 GLN A 378 -21.723 -21.622 -31.691 1.00 0.00 N ATOM 0 H GLN A 378 -20.295 -17.971 -30.203 1.00 0.00 H new ATOM 0 HA GLN A 378 -21.077 -19.954 -28.292 1.00 0.00 H new ATOM 0 HB2 GLN A 378 -18.346 -19.480 -29.577 1.00 0.00 H new ATOM 0 HB3 GLN A 378 -18.842 -20.937 -28.739 1.00 0.00 H new ATOM 0 HG2 GLN A 378 -19.886 -19.905 -31.399 1.00 0.00 H new ATOM 0 HG3 GLN A 378 -18.889 -21.322 -31.130 1.00 0.00 H new ATOM 0 HE21 GLN A 378 -21.471 -21.074 -32.513 1.00 0.00 H new ATOM 0 HE22 GLN A 378 -22.567 -22.194 -31.699 1.00 0.00 H new ATOM 456 N LEU A 379 -18.899 -17.611 -27.385 1.00 0.00 N ATOM 457 CA LEU A 379 -18.202 -16.981 -26.240 1.00 0.00 C ATOM 458 C LEU A 379 -19.242 -16.493 -25.189 1.00 0.00 C ATOM 459 O LEU A 379 -20.409 -16.306 -25.544 1.00 0.00 O ATOM 460 CB LEU A 379 -17.225 -15.852 -26.747 1.00 0.00 C ATOM 461 CG LEU A 379 -17.772 -14.807 -27.775 1.00 0.00 C ATOM 462 CD1 LEU A 379 -18.631 -13.741 -27.096 1.00 0.00 C ATOM 463 CD2 LEU A 379 -16.624 -14.155 -28.583 1.00 0.00 C ATOM 0 H LEU A 379 -18.820 -17.086 -28.256 1.00 0.00 H new ATOM 0 HA LEU A 379 -17.574 -17.713 -25.732 1.00 0.00 H new ATOM 0 HB2 LEU A 379 -16.867 -15.305 -25.875 1.00 0.00 H new ATOM 0 HB3 LEU A 379 -16.359 -16.338 -27.196 1.00 0.00 H new ATOM 0 HG LEU A 379 -18.409 -15.350 -28.473 1.00 0.00 H new ATOM 0 HD11 LEU A 379 -18.992 -13.034 -27.843 1.00 0.00 H new ATOM 0 HD12 LEU A 379 -19.481 -14.216 -26.606 1.00 0.00 H new ATOM 0 HD13 LEU A 379 -18.034 -13.211 -26.354 1.00 0.00 H new ATOM 0 HD21 LEU A 379 -17.039 -13.434 -29.288 1.00 0.00 H new ATOM 0 HD22 LEU A 379 -15.943 -13.645 -27.901 1.00 0.00 H new ATOM 0 HD23 LEU A 379 -16.081 -14.926 -29.130 1.00 0.00 H new ATOM 475 N PRO A 380 -18.860 -16.325 -23.877 1.00 0.00 N ATOM 476 CA PRO A 380 -19.822 -15.962 -22.805 1.00 0.00 C ATOM 477 C PRO A 380 -20.509 -14.595 -23.042 1.00 0.00 C ATOM 478 O PRO A 380 -19.937 -13.694 -23.661 1.00 0.00 O ATOM 479 CB PRO A 380 -18.956 -15.970 -21.510 1.00 0.00 C ATOM 480 CG PRO A 380 -17.555 -15.793 -21.992 1.00 0.00 C ATOM 481 CD PRO A 380 -17.491 -16.495 -23.330 1.00 0.00 C ATOM 0 HA PRO A 380 -20.658 -16.659 -22.757 1.00 0.00 H new ATOM 0 HB2 PRO A 380 -19.247 -15.166 -20.834 1.00 0.00 H new ATOM 0 HB3 PRO A 380 -19.071 -16.905 -20.962 1.00 0.00 H new ATOM 0 HG2 PRO A 380 -17.306 -14.737 -22.092 1.00 0.00 H new ATOM 0 HG3 PRO A 380 -16.842 -16.224 -21.289 1.00 0.00 H new ATOM 0 HD2 PRO A 380 -16.740 -16.048 -23.982 1.00 0.00 H new ATOM 0 HD3 PRO A 380 -17.231 -17.548 -23.219 1.00 0.00 H new ATOM 489 N ASP A 381 -21.749 -14.483 -22.525 1.00 0.00 N ATOM 490 CA ASP A 381 -22.616 -13.284 -22.650 1.00 0.00 C ATOM 491 C ASP A 381 -22.150 -12.146 -21.704 1.00 0.00 C ATOM 492 O ASP A 381 -22.717 -11.047 -21.699 1.00 0.00 O ATOM 493 CB ASP A 381 -24.097 -13.699 -22.372 1.00 0.00 C ATOM 494 CG ASP A 381 -25.131 -12.579 -22.621 1.00 0.00 C ATOM 495 OD1 ASP A 381 -25.310 -12.177 -23.790 1.00 0.00 O ATOM 496 OD2 ASP A 381 -25.772 -12.099 -21.651 1.00 0.00 O ATOM 0 H ASP A 381 -22.189 -15.237 -21.997 1.00 0.00 H new ATOM 0 HA ASP A 381 -22.542 -12.889 -23.663 1.00 0.00 H new ATOM 0 HB2 ASP A 381 -24.346 -14.553 -23.001 1.00 0.00 H new ATOM 0 HB3 ASP A 381 -24.181 -14.030 -21.337 1.00 0.00 H new ATOM 501 N HIS A 382 -21.096 -12.422 -20.917 1.00 0.00 N ATOM 502 CA HIS A 382 -20.415 -11.419 -20.091 1.00 0.00 C ATOM 503 C HIS A 382 -18.982 -11.881 -19.779 1.00 0.00 C ATOM 504 O HIS A 382 -18.704 -13.085 -19.730 1.00 0.00 O ATOM 505 CB HIS A 382 -21.201 -11.138 -18.773 1.00 0.00 C ATOM 506 CG HIS A 382 -21.233 -12.276 -17.774 1.00 0.00 C ATOM 507 ND1 HIS A 382 -22.231 -13.222 -17.737 1.00 0.00 N ATOM 508 CD2 HIS A 382 -20.390 -12.591 -16.758 1.00 0.00 C ATOM 509 CE1 HIS A 382 -22.004 -14.063 -16.747 1.00 0.00 C ATOM 510 NE2 HIS A 382 -20.892 -13.704 -16.137 1.00 0.00 N ATOM 0 H HIS A 382 -20.692 -13.355 -20.838 1.00 0.00 H new ATOM 0 HA HIS A 382 -20.373 -10.486 -20.653 1.00 0.00 H new ATOM 0 HB2 HIS A 382 -20.762 -10.266 -18.289 1.00 0.00 H new ATOM 0 HB3 HIS A 382 -22.227 -10.877 -19.032 1.00 0.00 H new ATOM 0 HD2 HIS A 382 -19.488 -12.061 -16.488 1.00 0.00 H new ATOM 0 HE1 HIS A 382 -22.625 -14.905 -16.481 1.00 0.00 H new ATOM 0 HE2 HIS A 382 -20.474 -14.177 -15.335 1.00 0.00 H new ATOM 519 N PHE A 383 -18.080 -10.912 -19.582 1.00 0.00 N ATOM 520 CA PHE A 383 -16.745 -11.157 -19.005 1.00 0.00 C ATOM 521 C PHE A 383 -16.636 -10.368 -17.693 1.00 0.00 C ATOM 522 O PHE A 383 -16.509 -9.143 -17.706 1.00 0.00 O ATOM 523 CB PHE A 383 -15.598 -10.768 -19.991 1.00 0.00 C ATOM 524 CG PHE A 383 -15.298 -11.812 -21.072 1.00 0.00 C ATOM 525 CD1 PHE A 383 -14.749 -13.053 -20.738 1.00 0.00 C ATOM 526 CD2 PHE A 383 -15.559 -11.554 -22.411 1.00 0.00 C ATOM 527 CE1 PHE A 383 -14.465 -13.990 -21.717 1.00 0.00 C ATOM 528 CE2 PHE A 383 -15.275 -12.490 -23.391 1.00 0.00 C ATOM 529 CZ PHE A 383 -14.730 -13.711 -23.044 1.00 0.00 C ATOM 0 H PHE A 383 -18.251 -9.934 -19.817 1.00 0.00 H new ATOM 0 HA PHE A 383 -16.631 -12.224 -18.812 1.00 0.00 H new ATOM 0 HB2 PHE A 383 -15.859 -9.828 -20.476 1.00 0.00 H new ATOM 0 HB3 PHE A 383 -14.689 -10.589 -19.416 1.00 0.00 H new ATOM 0 HD1 PHE A 383 -14.544 -13.284 -19.703 1.00 0.00 H new ATOM 0 HD2 PHE A 383 -15.992 -10.606 -22.693 1.00 0.00 H new ATOM 0 HE1 PHE A 383 -14.035 -14.942 -21.443 1.00 0.00 H new ATOM 0 HE2 PHE A 383 -15.480 -12.265 -24.427 1.00 0.00 H new ATOM 0 HZ PHE A 383 -14.512 -14.444 -23.806 1.00 0.00 H new ATOM 539 N GLY A 384 -16.740 -11.082 -16.562 1.00 0.00 N ATOM 540 CA GLY A 384 -16.619 -10.475 -15.235 1.00 0.00 C ATOM 541 C GLY A 384 -17.471 -11.172 -14.172 1.00 0.00 C ATOM 542 O GLY A 384 -18.200 -12.116 -14.496 1.00 0.00 O ATOM 0 H GLY A 384 -16.909 -12.088 -16.544 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -15.574 -10.498 -14.926 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -16.910 -9.426 -15.295 1.00 0.00 H new ATOM 546 N PRO A 385 -17.390 -10.737 -12.869 1.00 0.00 N ATOM 547 CA PRO A 385 -16.480 -9.664 -12.408 1.00 0.00 C ATOM 548 C PRO A 385 -15.053 -10.207 -12.153 1.00 0.00 C ATOM 549 O PRO A 385 -14.870 -11.210 -11.446 1.00 0.00 O ATOM 550 CB PRO A 385 -17.150 -9.138 -11.097 1.00 0.00 C ATOM 551 CG PRO A 385 -18.288 -10.091 -10.787 1.00 0.00 C ATOM 552 CD PRO A 385 -18.176 -11.273 -11.740 1.00 0.00 C ATOM 0 HA PRO A 385 -16.350 -8.874 -13.148 1.00 0.00 H new ATOM 0 HB2 PRO A 385 -16.432 -9.111 -10.278 1.00 0.00 H new ATOM 0 HB3 PRO A 385 -17.520 -8.121 -11.231 1.00 0.00 H new ATOM 0 HG2 PRO A 385 -18.233 -10.428 -9.752 1.00 0.00 H new ATOM 0 HG3 PRO A 385 -19.249 -9.591 -10.909 1.00 0.00 H new ATOM 0 HD2 PRO A 385 -17.676 -12.120 -11.270 1.00 0.00 H new ATOM 0 HD3 PRO A 385 -19.157 -11.621 -12.064 1.00 0.00 H new ATOM 560 N GLY A 386 -14.062 -9.535 -12.744 1.00 0.00 N ATOM 561 CA GLY A 386 -12.667 -9.948 -12.650 1.00 0.00 C ATOM 562 C GLY A 386 -11.712 -8.777 -12.811 1.00 0.00 C ATOM 563 O GLY A 386 -12.152 -7.629 -12.753 1.00 0.00 O ATOM 0 H GLY A 386 -14.208 -8.692 -13.299 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -12.495 -10.426 -11.685 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -12.458 -10.694 -13.417 1.00 0.00 H new ATOM 567 N PRO A 387 -10.387 -9.031 -13.048 1.00 0.00 N ATOM 568 CA PRO A 387 -9.363 -7.968 -13.106 1.00 0.00 C ATOM 569 C PRO A 387 -9.497 -7.097 -14.369 1.00 0.00 C ATOM 570 O PRO A 387 -9.843 -7.605 -15.428 1.00 0.00 O ATOM 571 CB PRO A 387 -8.008 -8.740 -13.098 1.00 0.00 C ATOM 572 CG PRO A 387 -8.359 -10.188 -12.871 1.00 0.00 C ATOM 573 CD PRO A 387 -9.791 -10.359 -13.313 1.00 0.00 C ATOM 0 HA PRO A 387 -9.458 -7.271 -12.273 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -7.479 -8.610 -14.042 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -7.352 -8.369 -12.311 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -7.697 -10.841 -13.440 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -8.243 -10.455 -11.820 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -9.858 -10.627 -14.367 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -10.295 -11.146 -12.751 1.00 0.00 H new ATOM 581 N VAL A 388 -9.173 -5.802 -14.236 1.00 0.00 N ATOM 582 CA VAL A 388 -9.232 -4.808 -15.337 1.00 0.00 C ATOM 583 C VAL A 388 -8.407 -5.278 -16.558 1.00 0.00 C ATOM 584 O VAL A 388 -8.890 -5.249 -17.691 1.00 0.00 O ATOM 585 CB VAL A 388 -8.728 -3.391 -14.828 1.00 0.00 C ATOM 586 CG1 VAL A 388 -7.332 -3.469 -14.156 1.00 0.00 C ATOM 587 CG2 VAL A 388 -8.727 -2.331 -15.921 1.00 0.00 C ATOM 0 H VAL A 388 -8.858 -5.403 -13.352 1.00 0.00 H new ATOM 0 HA VAL A 388 -10.270 -4.714 -15.655 1.00 0.00 H new ATOM 0 HB VAL A 388 -9.454 -3.084 -14.075 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -7.031 -2.475 -13.825 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -7.378 -4.139 -13.297 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -6.604 -3.848 -14.873 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -8.373 -1.385 -15.511 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -8.069 -2.644 -16.731 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -9.739 -2.203 -16.305 1.00 0.00 H new ATOM 597 N ASN A 389 -7.194 -5.768 -16.263 1.00 0.00 N ATOM 598 CA ASN A 389 -6.216 -6.254 -17.249 1.00 0.00 C ATOM 599 C ASN A 389 -6.769 -7.464 -18.022 1.00 0.00 C ATOM 600 O ASN A 389 -6.760 -7.497 -19.259 1.00 0.00 O ATOM 601 CB ASN A 389 -4.900 -6.640 -16.505 1.00 0.00 C ATOM 602 CG ASN A 389 -4.303 -5.481 -15.690 1.00 0.00 C ATOM 603 OD1 ASN A 389 -4.691 -5.248 -14.555 1.00 0.00 O ATOM 604 ND2 ASN A 389 -3.356 -4.757 -16.247 1.00 0.00 N ATOM 0 H ASN A 389 -6.856 -5.839 -15.303 1.00 0.00 H new ATOM 0 HA ASN A 389 -6.013 -5.464 -17.973 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -5.100 -7.479 -15.839 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -4.164 -6.980 -17.234 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -2.933 -3.986 -15.730 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -3.045 -4.967 -17.196 1.00 0.00 H new ATOM 611 N VAL A 390 -7.284 -8.446 -17.269 1.00 0.00 N ATOM 612 CA VAL A 390 -7.754 -9.715 -17.838 1.00 0.00 C ATOM 613 C VAL A 390 -9.050 -9.525 -18.648 1.00 0.00 C ATOM 614 O VAL A 390 -9.127 -9.975 -19.789 1.00 0.00 O ATOM 615 CB VAL A 390 -7.935 -10.806 -16.721 1.00 0.00 C ATOM 616 CG1 VAL A 390 -8.553 -12.117 -17.271 1.00 0.00 C ATOM 617 CG2 VAL A 390 -6.582 -11.093 -16.022 1.00 0.00 C ATOM 0 H VAL A 390 -7.386 -8.383 -16.256 1.00 0.00 H new ATOM 0 HA VAL A 390 -6.987 -10.069 -18.527 1.00 0.00 H new ATOM 0 HB VAL A 390 -8.637 -10.405 -15.990 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -8.657 -12.838 -16.460 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -9.534 -11.906 -17.697 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -7.903 -12.530 -18.043 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -6.724 -11.850 -15.251 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -5.862 -11.454 -16.757 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -6.207 -10.177 -15.566 1.00 0.00 H new ATOM 627 N VAL A 391 -10.046 -8.834 -18.067 1.00 0.00 N ATOM 628 CA VAL A 391 -11.366 -8.631 -18.710 1.00 0.00 C ATOM 629 C VAL A 391 -11.242 -7.878 -20.060 1.00 0.00 C ATOM 630 O VAL A 391 -11.917 -8.248 -21.040 1.00 0.00 O ATOM 631 CB VAL A 391 -12.375 -7.889 -17.753 1.00 0.00 C ATOM 632 CG1 VAL A 391 -13.731 -7.587 -18.442 1.00 0.00 C ATOM 633 CG2 VAL A 391 -12.602 -8.692 -16.446 1.00 0.00 C ATOM 0 H VAL A 391 -9.965 -8.402 -17.147 1.00 0.00 H new ATOM 0 HA VAL A 391 -11.766 -9.624 -18.916 1.00 0.00 H new ATOM 0 HB VAL A 391 -11.916 -6.933 -17.502 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -14.390 -7.075 -17.740 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -13.564 -6.952 -19.312 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -14.194 -8.521 -18.759 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -13.302 -8.155 -15.806 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -13.010 -9.673 -16.688 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -11.653 -8.813 -15.924 1.00 0.00 H new ATOM 643 N LEU A 392 -10.357 -6.840 -20.123 1.00 0.00 N ATOM 644 CA LEU A 392 -10.155 -6.068 -21.371 1.00 0.00 C ATOM 645 C LEU A 392 -9.508 -6.950 -22.446 1.00 0.00 C ATOM 646 O LEU A 392 -9.932 -6.926 -23.608 1.00 0.00 O ATOM 647 CB LEU A 392 -9.369 -4.723 -21.149 1.00 0.00 C ATOM 648 CG LEU A 392 -7.839 -4.726 -20.746 1.00 0.00 C ATOM 649 CD1 LEU A 392 -6.869 -5.012 -21.923 1.00 0.00 C ATOM 650 CD2 LEU A 392 -7.468 -3.380 -20.092 1.00 0.00 C ATOM 0 H LEU A 392 -9.786 -6.529 -19.337 1.00 0.00 H new ATOM 0 HA LEU A 392 -11.140 -5.765 -21.726 1.00 0.00 H new ATOM 0 HB2 LEU A 392 -9.454 -4.148 -22.071 1.00 0.00 H new ATOM 0 HB3 LEU A 392 -9.901 -4.167 -20.377 1.00 0.00 H new ATOM 0 HG LEU A 392 -7.718 -5.550 -20.043 1.00 0.00 H new ATOM 0 HD11 LEU A 392 -5.841 -4.996 -21.560 1.00 0.00 H new ATOM 0 HD12 LEU A 392 -7.089 -5.992 -22.346 1.00 0.00 H new ATOM 0 HD13 LEU A 392 -6.994 -4.249 -22.691 1.00 0.00 H new ATOM 0 HD21 LEU A 392 -6.413 -3.388 -19.817 1.00 0.00 H new ATOM 0 HD22 LEU A 392 -7.653 -2.570 -20.797 1.00 0.00 H new ATOM 0 HD23 LEU A 392 -8.075 -3.230 -19.199 1.00 0.00 H new ATOM 662 N ARG A 393 -8.510 -7.768 -22.035 1.00 0.00 N ATOM 663 CA ARG A 393 -7.734 -8.588 -22.979 1.00 0.00 C ATOM 664 C ARG A 393 -8.575 -9.775 -23.457 1.00 0.00 C ATOM 665 O ARG A 393 -8.338 -10.276 -24.546 1.00 0.00 O ATOM 666 CB ARG A 393 -6.376 -9.057 -22.375 1.00 0.00 C ATOM 667 CG ARG A 393 -6.435 -10.304 -21.468 1.00 0.00 C ATOM 668 CD ARG A 393 -5.070 -10.662 -20.873 1.00 0.00 C ATOM 669 NE ARG A 393 -5.112 -11.870 -20.038 1.00 0.00 N ATOM 670 CZ ARG A 393 -4.370 -12.077 -18.934 1.00 0.00 C ATOM 671 NH1 ARG A 393 -3.582 -11.123 -18.447 1.00 0.00 N ATOM 672 NH2 ARG A 393 -4.433 -13.244 -18.320 1.00 0.00 N ATOM 0 H ARG A 393 -8.229 -7.873 -21.060 1.00 0.00 H new ATOM 0 HA ARG A 393 -7.488 -7.965 -23.839 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -5.687 -9.261 -23.195 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -5.953 -8.233 -21.800 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -7.145 -10.128 -20.660 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -6.810 -11.150 -22.043 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -4.354 -10.809 -21.681 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -4.708 -9.825 -20.275 1.00 0.00 H new ATOM 0 HE ARG A 393 -5.755 -12.611 -20.317 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -3.533 -10.216 -18.911 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -3.027 -11.298 -17.609 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -5.040 -13.979 -18.683 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -3.875 -13.411 -17.483 1.00 0.00 H new ATOM 686 N ARG A 394 -9.570 -10.204 -22.636 1.00 0.00 N ATOM 687 CA ARG A 394 -10.475 -11.305 -23.003 1.00 0.00 C ATOM 688 C ARG A 394 -11.317 -10.934 -24.218 1.00 0.00 C ATOM 689 O ARG A 394 -11.525 -11.768 -25.083 1.00 0.00 O ATOM 690 CB ARG A 394 -11.403 -11.741 -21.836 1.00 0.00 C ATOM 691 CG ARG A 394 -10.715 -12.535 -20.700 1.00 0.00 C ATOM 692 CD ARG A 394 -9.827 -13.702 -21.200 1.00 0.00 C ATOM 693 NE ARG A 394 -10.490 -14.575 -22.193 1.00 0.00 N ATOM 694 CZ ARG A 394 -11.306 -15.606 -21.921 1.00 0.00 C ATOM 695 NH1 ARG A 394 -11.717 -15.861 -20.680 1.00 0.00 N ATOM 696 NH2 ARG A 394 -11.743 -16.356 -22.915 1.00 0.00 N ATOM 0 H ARG A 394 -9.758 -9.799 -21.719 1.00 0.00 H new ATOM 0 HA ARG A 394 -9.836 -12.154 -23.246 1.00 0.00 H new ATOM 0 HB2 ARG A 394 -11.862 -10.850 -21.407 1.00 0.00 H new ATOM 0 HB3 ARG A 394 -12.210 -12.350 -22.244 1.00 0.00 H new ATOM 0 HG2 ARG A 394 -10.103 -11.852 -20.111 1.00 0.00 H new ATOM 0 HG3 ARG A 394 -11.480 -12.933 -20.033 1.00 0.00 H new ATOM 0 HD2 ARG A 394 -8.918 -13.292 -21.640 1.00 0.00 H new ATOM 0 HD3 ARG A 394 -9.522 -14.306 -20.345 1.00 0.00 H new ATOM 0 HE ARG A 394 -10.310 -14.375 -23.177 1.00 0.00 H new ATOM 0 HH11 ARG A 394 -11.412 -15.267 -19.909 1.00 0.00 H new ATOM 0 HH12 ARG A 394 -12.337 -16.651 -20.500 1.00 0.00 H new ATOM 0 HH21 ARG A 394 -11.460 -16.149 -23.873 1.00 0.00 H new ATOM 0 HH22 ARG A 394 -12.364 -17.143 -22.725 1.00 0.00 H new ATOM 710 N ILE A 395 -11.785 -9.676 -24.261 1.00 0.00 N ATOM 711 CA ILE A 395 -12.548 -9.152 -25.405 1.00 0.00 C ATOM 712 C ILE A 395 -11.666 -9.146 -26.655 1.00 0.00 C ATOM 713 O ILE A 395 -12.036 -9.686 -27.696 1.00 0.00 O ATOM 714 CB ILE A 395 -13.077 -7.688 -25.162 1.00 0.00 C ATOM 715 CG1 ILE A 395 -13.909 -7.599 -23.845 1.00 0.00 C ATOM 716 CG2 ILE A 395 -13.902 -7.187 -26.384 1.00 0.00 C ATOM 717 CD1 ILE A 395 -15.156 -8.456 -23.842 1.00 0.00 C ATOM 0 H ILE A 395 -11.647 -8.999 -23.511 1.00 0.00 H new ATOM 0 HA ILE A 395 -13.410 -9.807 -25.535 1.00 0.00 H new ATOM 0 HB ILE A 395 -12.213 -7.034 -25.049 1.00 0.00 H new ATOM 0 HG12 ILE A 395 -13.276 -7.894 -23.008 1.00 0.00 H new ATOM 0 HG13 ILE A 395 -14.195 -6.560 -23.678 1.00 0.00 H new ATOM 0 HG21 ILE A 395 -14.257 -6.174 -26.193 1.00 0.00 H new ATOM 0 HG22 ILE A 395 -13.272 -7.189 -27.274 1.00 0.00 H new ATOM 0 HG23 ILE A 395 -14.755 -7.846 -26.542 1.00 0.00 H new ATOM 0 HD11 ILE A 395 -15.677 -8.337 -22.892 1.00 0.00 H new ATOM 0 HD12 ILE A 395 -15.812 -8.147 -24.656 1.00 0.00 H new ATOM 0 HD13 ILE A 395 -14.879 -9.502 -23.976 1.00 0.00 H new ATOM 729 N VAL A 396 -10.475 -8.548 -26.493 1.00 0.00 N ATOM 730 CA VAL A 396 -9.520 -8.330 -27.582 1.00 0.00 C ATOM 731 C VAL A 396 -9.088 -9.671 -28.229 1.00 0.00 C ATOM 732 O VAL A 396 -9.102 -9.806 -29.456 1.00 0.00 O ATOM 733 CB VAL A 396 -8.276 -7.504 -27.066 1.00 0.00 C ATOM 734 CG1 VAL A 396 -7.206 -7.305 -28.165 1.00 0.00 C ATOM 735 CG2 VAL A 396 -8.720 -6.131 -26.494 1.00 0.00 C ATOM 0 H VAL A 396 -10.148 -8.200 -25.592 1.00 0.00 H new ATOM 0 HA VAL A 396 -10.013 -7.746 -28.359 1.00 0.00 H new ATOM 0 HB VAL A 396 -7.820 -8.090 -26.268 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -6.372 -6.732 -27.761 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -6.848 -8.277 -28.504 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -7.643 -6.766 -29.005 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -7.845 -5.582 -26.146 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -9.222 -5.557 -27.273 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -9.405 -6.288 -25.661 1.00 0.00 H new ATOM 745 N GLN A 397 -8.782 -10.674 -27.388 1.00 0.00 N ATOM 746 CA GLN A 397 -8.329 -11.999 -27.861 1.00 0.00 C ATOM 747 C GLN A 397 -9.504 -12.871 -28.329 1.00 0.00 C ATOM 748 O GLN A 397 -9.306 -13.714 -29.190 1.00 0.00 O ATOM 749 CB GLN A 397 -7.488 -12.734 -26.782 1.00 0.00 C ATOM 750 CG GLN A 397 -8.250 -13.197 -25.528 1.00 0.00 C ATOM 751 CD GLN A 397 -7.342 -13.704 -24.397 1.00 0.00 C ATOM 752 OE1 GLN A 397 -7.712 -14.612 -23.656 1.00 0.00 O ATOM 753 NE2 GLN A 397 -6.175 -13.083 -24.212 1.00 0.00 N ATOM 0 H GLN A 397 -8.840 -10.594 -26.373 1.00 0.00 H new ATOM 0 HA GLN A 397 -7.686 -11.824 -28.723 1.00 0.00 H new ATOM 0 HB2 GLN A 397 -7.025 -13.606 -27.243 1.00 0.00 H new ATOM 0 HB3 GLN A 397 -6.680 -12.073 -26.468 1.00 0.00 H new ATOM 0 HG2 GLN A 397 -8.851 -12.368 -25.154 1.00 0.00 H new ATOM 0 HG3 GLN A 397 -8.942 -13.991 -25.808 1.00 0.00 H new ATOM 0 HE21 GLN A 397 -5.891 -12.332 -24.842 1.00 0.00 H new ATOM 0 HE22 GLN A 397 -5.567 -13.359 -23.441 1.00 0.00 H new ATOM 762 N ALA A 398 -10.720 -12.662 -27.771 1.00 0.00 N ATOM 763 CA ALA A 398 -11.929 -13.423 -28.181 1.00 0.00 C ATOM 764 C ALA A 398 -12.418 -12.954 -29.554 1.00 0.00 C ATOM 765 O ALA A 398 -12.972 -13.741 -30.319 1.00 0.00 O ATOM 766 CB ALA A 398 -13.060 -13.309 -27.151 1.00 0.00 C ATOM 0 H ALA A 398 -10.892 -11.975 -27.037 1.00 0.00 H new ATOM 0 HA ALA A 398 -11.643 -14.473 -28.240 1.00 0.00 H new ATOM 0 HB1 ALA A 398 -13.923 -13.881 -27.493 1.00 0.00 H new ATOM 0 HB2 ALA A 398 -12.721 -13.702 -26.193 1.00 0.00 H new ATOM 0 HB3 ALA A 398 -13.342 -12.263 -27.034 1.00 0.00 H new ATOM 772 N CYS A 399 -12.208 -11.655 -29.845 1.00 0.00 N ATOM 773 CA CYS A 399 -12.494 -11.073 -31.160 1.00 0.00 C ATOM 774 C CYS A 399 -11.600 -11.737 -32.223 1.00 0.00 C ATOM 775 O CYS A 399 -12.096 -12.344 -33.173 1.00 0.00 O ATOM 776 CB CYS A 399 -12.276 -9.541 -31.141 1.00 0.00 C ATOM 777 SG CYS A 399 -13.425 -8.645 -30.073 1.00 0.00 S ATOM 0 H CYS A 399 -11.836 -10.985 -29.172 1.00 0.00 H new ATOM 0 HA CYS A 399 -13.539 -11.257 -31.409 1.00 0.00 H new ATOM 0 HB2 CYS A 399 -11.257 -9.334 -30.815 1.00 0.00 H new ATOM 0 HB3 CYS A 399 -12.369 -9.159 -32.158 1.00 0.00 H new ATOM 0 HG CYS A 399 -13.176 -8.933 -28.830 1.00 0.00 H new ATOM 783 N VAL A 400 -10.281 -11.674 -31.988 1.00 0.00 N ATOM 784 CA VAL A 400 -9.266 -12.267 -32.877 1.00 0.00 C ATOM 785 C VAL A 400 -9.435 -13.817 -32.952 1.00 0.00 C ATOM 786 O VAL A 400 -9.179 -14.430 -33.992 1.00 0.00 O ATOM 787 CB VAL A 400 -7.816 -11.864 -32.398 1.00 0.00 C ATOM 788 CG1 VAL A 400 -6.724 -12.389 -33.349 1.00 0.00 C ATOM 789 CG2 VAL A 400 -7.674 -10.327 -32.237 1.00 0.00 C ATOM 0 H VAL A 400 -9.884 -11.208 -31.172 1.00 0.00 H new ATOM 0 HA VAL A 400 -9.408 -11.874 -33.884 1.00 0.00 H new ATOM 0 HB VAL A 400 -7.676 -12.334 -31.425 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -5.744 -12.088 -32.979 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -6.775 -13.477 -33.396 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -6.879 -11.975 -34.345 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -6.663 -10.088 -31.906 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -7.867 -9.842 -33.194 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -8.392 -9.971 -31.498 1.00 0.00 H new ATOM 799 N ASP A 401 -9.935 -14.423 -31.859 1.00 0.00 N ATOM 800 CA ASP A 401 -10.231 -15.880 -31.791 1.00 0.00 C ATOM 801 C ASP A 401 -11.457 -16.250 -32.650 1.00 0.00 C ATOM 802 O ASP A 401 -11.510 -17.336 -33.232 1.00 0.00 O ATOM 803 CB ASP A 401 -10.463 -16.315 -30.320 1.00 0.00 C ATOM 804 CG ASP A 401 -10.855 -17.793 -30.134 1.00 0.00 C ATOM 805 OD1 ASP A 401 -10.053 -18.681 -30.493 1.00 0.00 O ATOM 806 OD2 ASP A 401 -11.967 -18.076 -29.633 1.00 0.00 O ATOM 0 H ASP A 401 -10.148 -13.924 -30.995 1.00 0.00 H new ATOM 0 HA ASP A 401 -9.367 -16.411 -32.191 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -9.553 -16.121 -29.752 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -11.246 -15.690 -29.891 1.00 0.00 H new ATOM 811 N CYS A 402 -12.431 -15.336 -32.724 1.00 0.00 N ATOM 812 CA CYS A 402 -13.671 -15.538 -33.516 1.00 0.00 C ATOM 813 C CYS A 402 -13.521 -15.005 -34.949 1.00 0.00 C ATOM 814 O CYS A 402 -14.452 -15.102 -35.754 1.00 0.00 O ATOM 815 CB CYS A 402 -14.859 -14.848 -32.825 1.00 0.00 C ATOM 816 SG CYS A 402 -15.249 -15.544 -31.215 1.00 0.00 S ATOM 0 H CYS A 402 -12.392 -14.437 -32.243 1.00 0.00 H new ATOM 0 HA CYS A 402 -13.855 -16.611 -33.573 1.00 0.00 H new ATOM 0 HB2 CYS A 402 -14.637 -13.787 -32.710 1.00 0.00 H new ATOM 0 HB3 CYS A 402 -15.737 -14.922 -33.467 1.00 0.00 H new ATOM 0 HG CYS A 402 -14.493 -14.995 -30.310 1.00 0.00 H new ATOM 822 N ALA A 403 -12.336 -14.461 -35.254 1.00 0.00 N ATOM 823 CA ALA A 403 -12.072 -13.743 -36.504 1.00 0.00 C ATOM 824 C ALA A 403 -12.069 -14.651 -37.738 1.00 0.00 C ATOM 825 O ALA A 403 -11.560 -15.774 -37.704 1.00 0.00 O ATOM 826 CB ALA A 403 -10.742 -12.997 -36.398 1.00 0.00 C ATOM 0 H ALA A 403 -11.528 -14.508 -34.634 1.00 0.00 H new ATOM 0 HA ALA A 403 -12.892 -13.038 -36.642 1.00 0.00 H new ATOM 0 HB1 ALA A 403 -10.549 -12.464 -37.329 1.00 0.00 H new ATOM 0 HB2 ALA A 403 -10.789 -12.284 -35.575 1.00 0.00 H new ATOM 0 HB3 ALA A 403 -9.938 -13.710 -36.214 1.00 0.00 H new ATOM 832 N LEU A 404 -12.675 -14.125 -38.805 1.00 0.00 N ATOM 833 CA LEU A 404 -12.546 -14.631 -40.170 1.00 0.00 C ATOM 834 C LEU A 404 -11.248 -14.052 -40.758 1.00 0.00 C ATOM 835 O LEU A 404 -11.127 -12.826 -40.882 1.00 0.00 O ATOM 836 CB LEU A 404 -13.785 -14.187 -40.998 1.00 0.00 C ATOM 837 CG LEU A 404 -15.154 -14.708 -40.466 1.00 0.00 C ATOM 838 CD1 LEU A 404 -16.347 -14.025 -41.171 1.00 0.00 C ATOM 839 CD2 LEU A 404 -15.235 -16.247 -40.581 1.00 0.00 C ATOM 0 H LEU A 404 -13.287 -13.311 -38.739 1.00 0.00 H new ATOM 0 HA LEU A 404 -12.502 -15.720 -40.191 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -13.814 -13.098 -41.025 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -13.658 -14.528 -42.025 1.00 0.00 H new ATOM 0 HG LEU A 404 -15.219 -14.443 -39.411 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -17.281 -14.418 -40.769 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -16.303 -12.949 -41.000 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -16.300 -14.225 -42.241 1.00 0.00 H new ATOM 0 HD21 LEU A 404 -16.199 -16.590 -40.204 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -15.129 -16.540 -41.626 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -14.435 -16.698 -39.994 1.00 0.00 H new ATOM 851 N GLU A 405 -10.288 -14.941 -41.069 1.00 0.00 N ATOM 852 CA GLU A 405 -8.930 -14.575 -41.512 1.00 0.00 C ATOM 853 C GLU A 405 -8.196 -13.834 -40.359 1.00 0.00 C ATOM 854 O GLU A 405 -7.805 -12.659 -40.464 1.00 0.00 O ATOM 855 CB GLU A 405 -8.971 -13.773 -42.853 1.00 0.00 C ATOM 856 CG GLU A 405 -7.626 -13.632 -43.583 1.00 0.00 C ATOM 857 CD GLU A 405 -7.772 -12.975 -44.968 1.00 0.00 C ATOM 858 OE1 GLU A 405 -7.838 -11.727 -45.041 1.00 0.00 O ATOM 859 OE2 GLU A 405 -7.858 -13.704 -45.985 1.00 0.00 O ATOM 0 H GLU A 405 -10.436 -15.949 -41.019 1.00 0.00 H new ATOM 0 HA GLU A 405 -8.354 -15.473 -41.735 1.00 0.00 H new ATOM 0 HB2 GLU A 405 -9.679 -14.258 -43.524 1.00 0.00 H new ATOM 0 HB3 GLU A 405 -9.359 -12.775 -42.647 1.00 0.00 H new ATOM 0 HG2 GLU A 405 -6.946 -13.038 -42.973 1.00 0.00 H new ATOM 0 HG3 GLU A 405 -7.174 -14.617 -43.698 1.00 0.00 H new ATOM 866 N THR A 406 -8.046 -14.586 -39.246 1.00 0.00 N ATOM 867 CA THR A 406 -7.418 -14.154 -37.976 1.00 0.00 C ATOM 868 C THR A 406 -6.021 -13.538 -38.180 1.00 0.00 C ATOM 869 O THR A 406 -5.642 -12.620 -37.464 1.00 0.00 O ATOM 870 CB THR A 406 -7.317 -15.392 -37.021 1.00 0.00 C ATOM 871 OG1 THR A 406 -8.638 -15.870 -36.731 1.00 0.00 O ATOM 872 CG2 THR A 406 -6.587 -15.095 -35.701 1.00 0.00 C ATOM 0 H THR A 406 -8.373 -15.551 -39.206 1.00 0.00 H new ATOM 0 HA THR A 406 -8.044 -13.375 -37.541 1.00 0.00 H new ATOM 0 HB THR A 406 -6.726 -16.144 -37.543 1.00 0.00 H new ATOM 0 HG1 THR A 406 -8.905 -15.571 -35.837 1.00 0.00 H new ATOM 0 HG21 THR A 406 -6.556 -15.998 -35.091 1.00 0.00 H new ATOM 0 HG22 THR A 406 -5.570 -14.765 -35.914 1.00 0.00 H new ATOM 0 HG23 THR A 406 -7.117 -14.311 -35.161 1.00 0.00 H new ATOM 880 N LYS A 407 -5.286 -14.073 -39.161 1.00 0.00 N ATOM 881 CA LYS A 407 -3.931 -13.619 -39.535 1.00 0.00 C ATOM 882 C LYS A 407 -3.886 -12.100 -39.858 1.00 0.00 C ATOM 883 O LYS A 407 -2.987 -11.389 -39.391 1.00 0.00 O ATOM 884 CB LYS A 407 -3.440 -14.486 -40.729 1.00 0.00 C ATOM 885 CG LYS A 407 -4.358 -14.469 -41.983 1.00 0.00 C ATOM 886 CD LYS A 407 -4.358 -15.807 -42.763 1.00 0.00 C ATOM 887 CE LYS A 407 -2.956 -16.259 -43.204 1.00 0.00 C ATOM 888 NZ LYS A 407 -3.003 -17.544 -43.948 1.00 0.00 N ATOM 0 H LYS A 407 -5.618 -14.850 -39.732 1.00 0.00 H new ATOM 0 HA LYS A 407 -3.259 -13.751 -38.687 1.00 0.00 H new ATOM 0 HB2 LYS A 407 -2.447 -14.144 -41.021 1.00 0.00 H new ATOM 0 HB3 LYS A 407 -3.335 -15.516 -40.390 1.00 0.00 H new ATOM 0 HG2 LYS A 407 -5.377 -14.237 -41.675 1.00 0.00 H new ATOM 0 HG3 LYS A 407 -4.036 -13.669 -42.649 1.00 0.00 H new ATOM 0 HD2 LYS A 407 -4.802 -16.583 -42.139 1.00 0.00 H new ATOM 0 HD3 LYS A 407 -4.992 -15.705 -43.644 1.00 0.00 H new ATOM 0 HE2 LYS A 407 -2.507 -15.490 -43.833 1.00 0.00 H new ATOM 0 HE3 LYS A 407 -2.316 -16.368 -42.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 407 -2.040 -17.818 -44.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 407 -3.409 -18.283 -43.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 407 -3.593 -17.432 -44.797 1.00 0.00 H new ATOM 902 N THR A 408 -4.901 -11.611 -40.591 1.00 0.00 N ATOM 903 CA THR A 408 -4.998 -10.200 -41.009 1.00 0.00 C ATOM 904 C THR A 408 -5.545 -9.334 -39.854 1.00 0.00 C ATOM 905 O THR A 408 -5.090 -8.202 -39.631 1.00 0.00 O ATOM 906 CB THR A 408 -5.905 -10.075 -42.278 1.00 0.00 C ATOM 907 OG1 THR A 408 -5.399 -10.938 -43.311 1.00 0.00 O ATOM 908 CG2 THR A 408 -5.977 -8.634 -42.819 1.00 0.00 C ATOM 0 H THR A 408 -5.681 -12.185 -40.912 1.00 0.00 H new ATOM 0 HA THR A 408 -4.002 -9.838 -41.262 1.00 0.00 H new ATOM 0 HB THR A 408 -6.913 -10.366 -41.983 1.00 0.00 H new ATOM 0 HG1 THR A 408 -6.124 -11.170 -43.928 1.00 0.00 H new ATOM 0 HG21 THR A 408 -6.620 -8.607 -43.699 1.00 0.00 H new ATOM 0 HG22 THR A 408 -6.386 -7.977 -42.051 1.00 0.00 H new ATOM 0 HG23 THR A 408 -4.977 -8.297 -43.090 1.00 0.00 H new ATOM 916 N VAL A 409 -6.491 -9.920 -39.107 1.00 0.00 N ATOM 917 CA VAL A 409 -7.139 -9.287 -37.943 1.00 0.00 C ATOM 918 C VAL A 409 -6.125 -9.048 -36.798 1.00 0.00 C ATOM 919 O VAL A 409 -6.188 -8.032 -36.090 1.00 0.00 O ATOM 920 CB VAL A 409 -8.336 -10.187 -37.452 1.00 0.00 C ATOM 921 CG1 VAL A 409 -9.002 -9.652 -36.161 1.00 0.00 C ATOM 922 CG2 VAL A 409 -9.377 -10.367 -38.589 1.00 0.00 C ATOM 0 H VAL A 409 -6.835 -10.862 -39.295 1.00 0.00 H new ATOM 0 HA VAL A 409 -7.525 -8.313 -38.245 1.00 0.00 H new ATOM 0 HB VAL A 409 -7.920 -11.162 -37.196 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -9.819 -10.313 -35.872 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -8.264 -9.615 -35.359 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -9.392 -8.650 -36.341 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -10.198 -10.991 -38.235 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -9.764 -9.392 -38.886 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -8.901 -10.845 -39.446 1.00 0.00 H new ATOM 932 N PHE A 410 -5.171 -9.980 -36.664 1.00 0.00 N ATOM 933 CA PHE A 410 -4.123 -9.940 -35.625 1.00 0.00 C ATOM 934 C PHE A 410 -3.043 -8.889 -35.973 1.00 0.00 C ATOM 935 O PHE A 410 -2.274 -8.468 -35.106 1.00 0.00 O ATOM 936 CB PHE A 410 -3.512 -11.360 -35.453 1.00 0.00 C ATOM 937 CG PHE A 410 -2.652 -11.571 -34.196 1.00 0.00 C ATOM 938 CD1 PHE A 410 -3.135 -11.211 -32.933 1.00 0.00 C ATOM 939 CD2 PHE A 410 -1.389 -12.166 -34.272 1.00 0.00 C ATOM 940 CE1 PHE A 410 -2.383 -11.433 -31.794 1.00 0.00 C ATOM 941 CE2 PHE A 410 -0.639 -12.380 -33.129 1.00 0.00 C ATOM 942 CZ PHE A 410 -1.138 -12.018 -31.892 1.00 0.00 C ATOM 0 H PHE A 410 -5.101 -10.792 -37.278 1.00 0.00 H new ATOM 0 HA PHE A 410 -4.565 -9.638 -34.676 1.00 0.00 H new ATOM 0 HB2 PHE A 410 -4.325 -12.086 -35.440 1.00 0.00 H new ATOM 0 HB3 PHE A 410 -2.902 -11.581 -36.329 1.00 0.00 H new ATOM 0 HD1 PHE A 410 -4.109 -10.753 -32.847 1.00 0.00 H new ATOM 0 HD2 PHE A 410 -0.995 -12.462 -35.233 1.00 0.00 H new ATOM 0 HE1 PHE A 410 -2.771 -11.148 -30.827 1.00 0.00 H new ATOM 0 HE2 PHE A 410 0.339 -12.831 -33.204 1.00 0.00 H new ATOM 0 HZ PHE A 410 -0.553 -12.193 -31.002 1.00 0.00 H new ATOM 952 N GLY A 411 -3.019 -8.457 -37.256 1.00 0.00 N ATOM 953 CA GLY A 411 -2.091 -7.421 -37.738 1.00 0.00 C ATOM 954 C GLY A 411 -2.374 -6.015 -37.182 1.00 0.00 C ATOM 955 O GLY A 411 -1.529 -5.117 -37.295 1.00 0.00 O ATOM 0 H GLY A 411 -3.642 -8.818 -37.979 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -1.074 -7.707 -37.471 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -2.137 -7.385 -38.826 1.00 0.00 H new ATOM 959 N TYR A 412 -3.563 -5.836 -36.572 1.00 0.00 N ATOM 960 CA TYR A 412 -3.974 -4.559 -35.933 1.00 0.00 C ATOM 961 C TYR A 412 -3.289 -4.367 -34.566 1.00 0.00 C ATOM 962 O TYR A 412 -3.295 -3.261 -34.016 1.00 0.00 O ATOM 963 CB TYR A 412 -5.521 -4.512 -35.766 1.00 0.00 C ATOM 964 CG TYR A 412 -6.311 -4.383 -37.086 1.00 0.00 C ATOM 965 CD1 TYR A 412 -6.308 -5.406 -38.039 1.00 0.00 C ATOM 966 CD2 TYR A 412 -7.070 -3.239 -37.369 1.00 0.00 C ATOM 967 CE1 TYR A 412 -7.025 -5.297 -39.213 1.00 0.00 C ATOM 968 CE2 TYR A 412 -7.790 -3.129 -38.545 1.00 0.00 C ATOM 969 CZ TYR A 412 -7.765 -4.159 -39.462 1.00 0.00 C ATOM 970 OH TYR A 412 -8.484 -4.053 -40.633 1.00 0.00 O ATOM 0 H TYR A 412 -4.269 -6.569 -36.506 1.00 0.00 H new ATOM 0 HA TYR A 412 -3.659 -3.745 -36.585 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -5.845 -5.417 -35.252 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -5.777 -3.671 -35.122 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -5.732 -6.301 -37.852 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -7.093 -2.428 -36.656 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -7.007 -6.100 -39.935 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -8.370 -2.240 -38.744 1.00 0.00 H new ATOM 0 HH TYR A 412 -8.951 -3.191 -40.654 1.00 0.00 H new ATOM 980 N LEU A 413 -2.679 -5.444 -34.038 1.00 0.00 N ATOM 981 CA LEU A 413 -2.099 -5.464 -32.686 1.00 0.00 C ATOM 982 C LEU A 413 -0.773 -6.269 -32.682 1.00 0.00 C ATOM 983 O LEU A 413 -0.758 -7.487 -32.917 1.00 0.00 O ATOM 984 CB LEU A 413 -3.127 -6.032 -31.643 1.00 0.00 C ATOM 985 CG LEU A 413 -3.785 -7.430 -31.944 1.00 0.00 C ATOM 986 CD1 LEU A 413 -4.396 -8.043 -30.666 1.00 0.00 C ATOM 987 CD2 LEU A 413 -4.866 -7.351 -33.047 1.00 0.00 C ATOM 0 H LEU A 413 -2.575 -6.326 -34.540 1.00 0.00 H new ATOM 0 HA LEU A 413 -1.870 -4.441 -32.388 1.00 0.00 H new ATOM 0 HB2 LEU A 413 -2.622 -6.100 -30.679 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -3.929 -5.302 -31.532 1.00 0.00 H new ATOM 0 HG LEU A 413 -2.983 -8.073 -32.307 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -4.844 -9.008 -30.903 1.00 0.00 H new ATOM 0 HD12 LEU A 413 -3.615 -8.179 -29.918 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -5.162 -7.375 -30.272 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -5.287 -8.342 -33.215 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -5.656 -6.669 -32.734 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -4.417 -6.986 -33.971 1.00 0.00 H new ATOM 999 N LYS A 414 0.349 -5.561 -32.453 1.00 0.00 N ATOM 1000 CA LYS A 414 1.705 -6.157 -32.353 1.00 0.00 C ATOM 1001 C LYS A 414 2.230 -6.019 -30.897 1.00 0.00 C ATOM 1002 O LYS A 414 1.706 -5.180 -30.150 1.00 0.00 O ATOM 1003 CB LYS A 414 2.653 -5.476 -33.382 1.00 0.00 C ATOM 1004 CG LYS A 414 2.270 -5.727 -34.859 1.00 0.00 C ATOM 1005 CD LYS A 414 3.383 -5.323 -35.857 1.00 0.00 C ATOM 1006 CE LYS A 414 4.655 -6.184 -35.710 1.00 0.00 C ATOM 1007 NZ LYS A 414 5.708 -5.808 -36.690 1.00 0.00 N ATOM 0 H LYS A 414 0.345 -4.548 -32.330 1.00 0.00 H new ATOM 0 HA LYS A 414 1.666 -7.220 -32.592 1.00 0.00 H new ATOM 0 HB2 LYS A 414 2.660 -4.402 -33.198 1.00 0.00 H new ATOM 0 HB3 LYS A 414 3.669 -5.834 -33.216 1.00 0.00 H new ATOM 0 HG2 LYS A 414 2.038 -6.784 -34.992 1.00 0.00 H new ATOM 0 HG3 LYS A 414 1.363 -5.169 -35.092 1.00 0.00 H new ATOM 0 HD2 LYS A 414 3.003 -5.414 -36.875 1.00 0.00 H new ATOM 0 HD3 LYS A 414 3.639 -4.275 -35.705 1.00 0.00 H new ATOM 0 HE2 LYS A 414 5.048 -6.077 -34.699 1.00 0.00 H new ATOM 0 HE3 LYS A 414 4.397 -7.235 -35.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 6.542 -6.413 -36.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 5.344 -5.934 -37.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 5.975 -4.813 -36.548 1.00 0.00 H new ATOM 1021 N PRO A 415 3.264 -6.830 -30.461 1.00 0.00 N ATOM 1022 CA PRO A 415 3.675 -6.894 -29.035 1.00 0.00 C ATOM 1023 C PRO A 415 4.321 -5.599 -28.490 1.00 0.00 C ATOM 1024 O PRO A 415 4.908 -4.811 -29.239 1.00 0.00 O ATOM 1025 CB PRO A 415 4.680 -8.071 -29.007 1.00 0.00 C ATOM 1026 CG PRO A 415 5.260 -8.093 -30.384 1.00 0.00 C ATOM 1027 CD PRO A 415 4.102 -7.746 -31.297 1.00 0.00 C ATOM 0 HA PRO A 415 2.808 -7.026 -28.388 1.00 0.00 H new ATOM 0 HB2 PRO A 415 5.452 -7.918 -28.253 1.00 0.00 H new ATOM 0 HB3 PRO A 415 4.184 -9.012 -28.769 1.00 0.00 H new ATOM 0 HG2 PRO A 415 6.072 -7.372 -30.483 1.00 0.00 H new ATOM 0 HG3 PRO A 415 5.673 -9.073 -30.624 1.00 0.00 H new ATOM 0 HD2 PRO A 415 4.443 -7.258 -32.210 1.00 0.00 H new ATOM 0 HD3 PRO A 415 3.548 -8.635 -31.598 1.00 0.00 H new ATOM 1035 N ASP A 416 4.225 -5.440 -27.162 1.00 0.00 N ATOM 1036 CA ASP A 416 4.730 -4.278 -26.410 1.00 0.00 C ATOM 1037 C ASP A 416 5.491 -4.786 -25.176 1.00 0.00 C ATOM 1038 O ASP A 416 4.924 -5.493 -24.339 1.00 0.00 O ATOM 1039 CB ASP A 416 3.542 -3.374 -26.002 1.00 0.00 C ATOM 1040 CG ASP A 416 3.957 -2.137 -25.189 1.00 0.00 C ATOM 1041 OD1 ASP A 416 4.562 -1.214 -25.766 1.00 0.00 O ATOM 1042 OD2 ASP A 416 3.697 -2.088 -23.973 1.00 0.00 O ATOM 0 H ASP A 416 3.781 -6.136 -26.562 1.00 0.00 H new ATOM 0 HA ASP A 416 5.409 -3.687 -27.025 1.00 0.00 H new ATOM 0 HB2 ASP A 416 3.019 -3.048 -26.901 1.00 0.00 H new ATOM 0 HB3 ASP A 416 2.834 -3.961 -25.417 1.00 0.00 H new ATOM 1047 N ASN A 417 6.758 -4.376 -25.030 1.00 0.00 N ATOM 1048 CA ASN A 417 7.716 -5.019 -24.103 1.00 0.00 C ATOM 1049 C ASN A 417 7.630 -4.433 -22.674 1.00 0.00 C ATOM 1050 O ASN A 417 8.632 -4.365 -21.957 1.00 0.00 O ATOM 1051 CB ASN A 417 9.158 -4.877 -24.678 1.00 0.00 C ATOM 1052 CG ASN A 417 9.309 -5.369 -26.123 1.00 0.00 C ATOM 1053 OD1 ASN A 417 8.634 -6.307 -26.555 1.00 0.00 O ATOM 1054 ND2 ASN A 417 10.197 -4.737 -26.882 1.00 0.00 N ATOM 0 H ASN A 417 7.153 -3.591 -25.548 1.00 0.00 H new ATOM 0 HA ASN A 417 7.457 -6.074 -24.020 1.00 0.00 H new ATOM 0 HB2 ASN A 417 9.455 -3.829 -24.630 1.00 0.00 H new ATOM 0 HB3 ASN A 417 9.847 -5.433 -24.043 1.00 0.00 H new ATOM 0 HD21 ASN A 417 10.336 -5.024 -27.851 1.00 0.00 H new ATOM 0 HD22 ASN A 417 10.740 -3.965 -26.496 1.00 0.00 H new ATOM 1061 N ARG A 418 6.413 -4.028 -22.265 1.00 0.00 N ATOM 1062 CA ARG A 418 6.134 -3.550 -20.899 1.00 0.00 C ATOM 1063 C ARG A 418 5.668 -4.704 -19.981 1.00 0.00 C ATOM 1064 O ARG A 418 5.556 -4.514 -18.767 1.00 0.00 O ATOM 1065 CB ARG A 418 5.089 -2.398 -20.934 1.00 0.00 C ATOM 1066 CG ARG A 418 5.675 -0.972 -21.134 1.00 0.00 C ATOM 1067 CD ARG A 418 6.410 -0.773 -22.469 1.00 0.00 C ATOM 1068 NE ARG A 418 6.904 0.608 -22.618 1.00 0.00 N ATOM 1069 CZ ARG A 418 6.891 1.334 -23.751 1.00 0.00 C ATOM 1070 NH1 ARG A 418 6.399 0.837 -24.880 1.00 0.00 N ATOM 1071 NH2 ARG A 418 7.368 2.574 -23.741 1.00 0.00 N ATOM 0 H ARG A 418 5.595 -4.023 -22.874 1.00 0.00 H new ATOM 0 HA ARG A 418 7.061 -3.160 -20.478 1.00 0.00 H new ATOM 0 HB2 ARG A 418 4.380 -2.597 -21.738 1.00 0.00 H new ATOM 0 HB3 ARG A 418 4.525 -2.413 -20.001 1.00 0.00 H new ATOM 0 HG2 ARG A 418 4.865 -0.246 -21.067 1.00 0.00 H new ATOM 0 HG3 ARG A 418 6.364 -0.757 -20.317 1.00 0.00 H new ATOM 0 HD2 ARG A 418 7.248 -1.468 -22.531 1.00 0.00 H new ATOM 0 HD3 ARG A 418 5.738 -1.010 -23.294 1.00 0.00 H new ATOM 0 HE ARG A 418 7.291 1.054 -21.786 1.00 0.00 H new ATOM 0 HH11 ARG A 418 6.022 -0.111 -24.899 1.00 0.00 H new ATOM 0 HH12 ARG A 418 6.398 1.403 -25.729 1.00 0.00 H new ATOM 0 HH21 ARG A 418 7.741 2.970 -22.878 1.00 0.00 H new ATOM 0 HH22 ARG A 418 7.361 3.130 -24.596 1.00 0.00 H new ATOM 1085 N GLY A 419 5.374 -5.879 -20.580 1.00 0.00 N ATOM 1086 CA GLY A 419 5.045 -7.096 -19.819 1.00 0.00 C ATOM 1087 C GLY A 419 3.693 -7.054 -19.125 1.00 0.00 C ATOM 1088 O GLY A 419 3.565 -7.488 -17.971 1.00 0.00 O ATOM 0 H GLY A 419 5.359 -6.006 -21.592 1.00 0.00 H new ATOM 0 HA2 GLY A 419 5.067 -7.950 -20.496 1.00 0.00 H new ATOM 0 HA3 GLY A 419 5.819 -7.263 -19.070 1.00 0.00 H new ATOM 1092 N GLY A 420 2.688 -6.519 -19.829 1.00 0.00 N ATOM 1093 CA GLY A 420 1.330 -6.411 -19.306 1.00 0.00 C ATOM 1094 C GLY A 420 0.457 -7.601 -19.672 1.00 0.00 C ATOM 1095 O GLY A 420 0.737 -8.730 -19.249 1.00 0.00 O ATOM 0 H GLY A 420 2.798 -6.151 -20.774 1.00 0.00 H new ATOM 0 HA2 GLY A 420 1.371 -6.317 -18.221 1.00 0.00 H new ATOM 0 HA3 GLY A 420 0.871 -5.499 -19.688 1.00 0.00 H new ATOM 1099 N GLU A 421 -0.609 -7.347 -20.448 1.00 0.00 N ATOM 1100 CA GLU A 421 -1.573 -8.379 -20.873 1.00 0.00 C ATOM 1101 C GLU A 421 -0.991 -9.224 -22.014 1.00 0.00 C ATOM 1102 O GLU A 421 0.041 -8.885 -22.588 1.00 0.00 O ATOM 1103 CB GLU A 421 -2.920 -7.729 -21.311 1.00 0.00 C ATOM 1104 CG GLU A 421 -3.751 -7.055 -20.192 1.00 0.00 C ATOM 1105 CD GLU A 421 -3.181 -5.734 -19.637 1.00 0.00 C ATOM 1106 OE1 GLU A 421 -2.256 -5.785 -18.800 1.00 0.00 O ATOM 1107 OE2 GLU A 421 -3.675 -4.648 -20.002 1.00 0.00 O ATOM 0 H GLU A 421 -0.829 -6.416 -20.801 1.00 0.00 H new ATOM 0 HA GLU A 421 -1.768 -9.033 -20.023 1.00 0.00 H new ATOM 0 HB2 GLU A 421 -2.707 -6.982 -22.076 1.00 0.00 H new ATOM 0 HB3 GLU A 421 -3.535 -8.498 -21.778 1.00 0.00 H new ATOM 0 HG2 GLU A 421 -4.754 -6.864 -20.575 1.00 0.00 H new ATOM 0 HG3 GLU A 421 -3.854 -7.760 -19.367 1.00 0.00 H new ATOM 1114 N VAL A 422 -1.667 -10.336 -22.330 1.00 0.00 N ATOM 1115 CA VAL A 422 -1.265 -11.257 -23.408 1.00 0.00 C ATOM 1116 C VAL A 422 -2.491 -11.594 -24.268 1.00 0.00 C ATOM 1117 O VAL A 422 -3.528 -12.020 -23.740 1.00 0.00 O ATOM 1118 CB VAL A 422 -0.610 -12.583 -22.845 1.00 0.00 C ATOM 1119 CG1 VAL A 422 -0.313 -13.602 -23.974 1.00 0.00 C ATOM 1120 CG2 VAL A 422 0.683 -12.275 -22.045 1.00 0.00 C ATOM 0 H VAL A 422 -2.515 -10.626 -21.843 1.00 0.00 H new ATOM 0 HA VAL A 422 -0.508 -10.759 -24.014 1.00 0.00 H new ATOM 0 HB VAL A 422 -1.337 -13.033 -22.169 1.00 0.00 H new ATOM 0 HG11 VAL A 422 0.136 -14.498 -23.546 1.00 0.00 H new ATOM 0 HG12 VAL A 422 -1.242 -13.867 -24.479 1.00 0.00 H new ATOM 0 HG13 VAL A 422 0.376 -13.158 -24.692 1.00 0.00 H new ATOM 0 HG21 VAL A 422 1.110 -13.206 -21.671 1.00 0.00 H new ATOM 0 HG22 VAL A 422 1.404 -11.781 -22.696 1.00 0.00 H new ATOM 0 HG23 VAL A 422 0.445 -11.622 -21.205 1.00 0.00 H new ATOM 1130 N ILE A 423 -2.378 -11.365 -25.594 1.00 0.00 N ATOM 1131 CA ILE A 423 -3.411 -11.786 -26.571 1.00 0.00 C ATOM 1132 C ILE A 423 -2.937 -13.034 -27.314 1.00 0.00 C ATOM 1133 O ILE A 423 -1.842 -13.035 -27.869 1.00 0.00 O ATOM 1134 CB ILE A 423 -3.750 -10.647 -27.609 1.00 0.00 C ATOM 1135 CG1 ILE A 423 -4.311 -9.392 -26.878 1.00 0.00 C ATOM 1136 CG2 ILE A 423 -4.722 -11.128 -28.723 1.00 0.00 C ATOM 1137 CD1 ILE A 423 -5.497 -9.651 -25.973 1.00 0.00 C ATOM 0 H ILE A 423 -1.580 -10.890 -26.016 1.00 0.00 H new ATOM 0 HA ILE A 423 -4.322 -12.003 -26.013 1.00 0.00 H new ATOM 0 HB ILE A 423 -2.819 -10.375 -28.106 1.00 0.00 H new ATOM 0 HG12 ILE A 423 -3.511 -8.949 -26.285 1.00 0.00 H new ATOM 0 HG13 ILE A 423 -4.599 -8.654 -27.626 1.00 0.00 H new ATOM 0 HG21 ILE A 423 -4.923 -10.306 -29.411 1.00 0.00 H new ATOM 0 HG22 ILE A 423 -4.269 -11.956 -29.269 1.00 0.00 H new ATOM 0 HG23 ILE A 423 -5.657 -11.460 -28.272 1.00 0.00 H new ATOM 0 HD11 ILE A 423 -5.813 -8.716 -25.511 1.00 0.00 H new ATOM 0 HD12 ILE A 423 -6.319 -10.062 -26.559 1.00 0.00 H new ATOM 0 HD13 ILE A 423 -5.214 -10.362 -25.197 1.00 0.00 H new ATOM 1149 N THR A 424 -3.784 -14.073 -27.333 1.00 0.00 N ATOM 1150 CA THR A 424 -3.532 -15.322 -28.060 1.00 0.00 C ATOM 1151 C THR A 424 -4.427 -15.388 -29.308 1.00 0.00 C ATOM 1152 O THR A 424 -5.599 -14.979 -29.273 1.00 0.00 O ATOM 1153 CB THR A 424 -3.782 -16.562 -27.135 1.00 0.00 C ATOM 1154 OG1 THR A 424 -5.018 -16.387 -26.419 1.00 0.00 O ATOM 1155 CG2 THR A 424 -2.632 -16.759 -26.133 1.00 0.00 C ATOM 0 H THR A 424 -4.675 -14.068 -26.837 1.00 0.00 H new ATOM 0 HA THR A 424 -2.488 -15.342 -28.373 1.00 0.00 H new ATOM 0 HB THR A 424 -3.837 -17.449 -27.766 1.00 0.00 H new ATOM 0 HG1 THR A 424 -5.175 -17.164 -25.842 1.00 0.00 H new ATOM 0 HG21 THR A 424 -2.839 -17.628 -25.508 1.00 0.00 H new ATOM 0 HG22 THR A 424 -1.700 -16.916 -26.675 1.00 0.00 H new ATOM 0 HG23 THR A 424 -2.541 -15.873 -25.505 1.00 0.00 H new ATOM 1163 N ALA A 425 -3.846 -15.901 -30.399 1.00 0.00 N ATOM 1164 CA ALA A 425 -4.499 -15.991 -31.715 1.00 0.00 C ATOM 1165 C ALA A 425 -3.980 -17.209 -32.478 1.00 0.00 C ATOM 1166 O ALA A 425 -2.788 -17.509 -32.424 1.00 0.00 O ATOM 1167 CB ALA A 425 -4.227 -14.718 -32.527 1.00 0.00 C ATOM 0 H ALA A 425 -2.896 -16.271 -30.395 1.00 0.00 H new ATOM 0 HA ALA A 425 -5.573 -16.096 -31.565 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -4.715 -14.795 -33.499 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -4.620 -13.854 -31.991 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -3.153 -14.599 -32.669 1.00 0.00 H new ATOM 1173 N SER A 426 -4.863 -17.899 -33.211 1.00 0.00 N ATOM 1174 CA SER A 426 -4.466 -19.040 -34.039 1.00 0.00 C ATOM 1175 C SER A 426 -3.944 -18.528 -35.397 1.00 0.00 C ATOM 1176 O SER A 426 -4.700 -17.957 -36.197 1.00 0.00 O ATOM 1177 CB SER A 426 -5.645 -20.027 -34.205 1.00 0.00 C ATOM 1178 OG SER A 426 -6.793 -19.408 -34.770 1.00 0.00 O ATOM 0 H SER A 426 -5.860 -17.684 -33.246 1.00 0.00 H new ATOM 0 HA SER A 426 -3.661 -19.588 -33.549 1.00 0.00 H new ATOM 0 HB2 SER A 426 -5.334 -20.857 -34.839 1.00 0.00 H new ATOM 0 HB3 SER A 426 -5.903 -20.447 -33.233 1.00 0.00 H new ATOM 0 HG SER A 426 -6.517 -18.637 -35.308 1.00 0.00 H new ATOM 1184 N PHE A 427 -2.639 -18.717 -35.628 1.00 0.00 N ATOM 1185 CA PHE A 427 -1.944 -18.258 -36.836 1.00 0.00 C ATOM 1186 C PHE A 427 -0.863 -19.289 -37.230 1.00 0.00 C ATOM 1187 O PHE A 427 -0.181 -19.823 -36.359 1.00 0.00 O ATOM 1188 CB PHE A 427 -1.336 -16.845 -36.574 1.00 0.00 C ATOM 1189 CG PHE A 427 -0.415 -16.318 -37.681 1.00 0.00 C ATOM 1190 CD1 PHE A 427 -0.892 -16.139 -38.977 1.00 0.00 C ATOM 1191 CD2 PHE A 427 0.926 -16.021 -37.427 1.00 0.00 C ATOM 1192 CE1 PHE A 427 -0.061 -15.678 -39.981 1.00 0.00 C ATOM 1193 CE2 PHE A 427 1.753 -15.558 -38.430 1.00 0.00 C ATOM 1194 CZ PHE A 427 1.261 -15.389 -39.708 1.00 0.00 C ATOM 0 H PHE A 427 -2.027 -19.201 -34.970 1.00 0.00 H new ATOM 0 HA PHE A 427 -2.641 -18.173 -37.670 1.00 0.00 H new ATOM 0 HB2 PHE A 427 -2.152 -16.136 -36.433 1.00 0.00 H new ATOM 0 HB3 PHE A 427 -0.775 -16.875 -35.640 1.00 0.00 H new ATOM 0 HD1 PHE A 427 -1.925 -16.363 -39.201 1.00 0.00 H new ATOM 0 HD2 PHE A 427 1.321 -16.156 -36.431 1.00 0.00 H new ATOM 0 HE1 PHE A 427 -0.447 -15.544 -40.981 1.00 0.00 H new ATOM 0 HE2 PHE A 427 2.786 -15.328 -38.215 1.00 0.00 H new ATOM 0 HZ PHE A 427 1.909 -15.031 -40.494 1.00 0.00 H new ATOM 1204 N ASP A 428 -0.762 -19.578 -38.548 1.00 0.00 N ATOM 1205 CA ASP A 428 0.287 -20.461 -39.143 1.00 0.00 C ATOM 1206 C ASP A 428 0.163 -21.943 -38.661 1.00 0.00 C ATOM 1207 O ASP A 428 1.075 -22.753 -38.834 1.00 0.00 O ATOM 1208 CB ASP A 428 1.714 -19.856 -38.873 1.00 0.00 C ATOM 1209 CG ASP A 428 2.860 -20.549 -39.644 1.00 0.00 C ATOM 1210 OD1 ASP A 428 2.862 -20.488 -40.889 1.00 0.00 O ATOM 1211 OD2 ASP A 428 3.753 -21.165 -39.017 1.00 0.00 O ATOM 0 H ASP A 428 -1.410 -19.204 -39.242 1.00 0.00 H new ATOM 0 HA ASP A 428 0.132 -20.495 -40.221 1.00 0.00 H new ATOM 0 HB2 ASP A 428 1.702 -18.799 -39.138 1.00 0.00 H new ATOM 0 HB3 ASP A 428 1.924 -19.915 -37.805 1.00 0.00 H new ATOM 1216 N GLY A 429 -1.018 -22.308 -38.129 1.00 0.00 N ATOM 1217 CA GLY A 429 -1.241 -23.643 -37.539 1.00 0.00 C ATOM 1218 C GLY A 429 -0.703 -23.757 -36.112 1.00 0.00 C ATOM 1219 O GLY A 429 -0.504 -24.864 -35.596 1.00 0.00 O ATOM 0 H GLY A 429 -1.834 -21.697 -38.095 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -2.309 -23.861 -37.538 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -0.762 -24.396 -38.164 1.00 0.00 H new ATOM 1223 N GLU A 430 -0.476 -22.595 -35.477 1.00 0.00 N ATOM 1224 CA GLU A 430 0.110 -22.476 -34.121 1.00 0.00 C ATOM 1225 C GLU A 430 -0.739 -21.518 -33.272 1.00 0.00 C ATOM 1226 O GLU A 430 -1.631 -20.837 -33.790 1.00 0.00 O ATOM 1227 CB GLU A 430 1.546 -21.881 -34.195 1.00 0.00 C ATOM 1228 CG GLU A 430 2.515 -22.580 -35.147 1.00 0.00 C ATOM 1229 CD GLU A 430 3.859 -21.845 -35.261 1.00 0.00 C ATOM 1230 OE1 GLU A 430 3.948 -20.882 -36.046 1.00 0.00 O ATOM 1231 OE2 GLU A 430 4.823 -22.210 -34.556 1.00 0.00 O ATOM 0 H GLU A 430 -0.697 -21.692 -35.896 1.00 0.00 H new ATOM 0 HA GLU A 430 0.137 -23.472 -33.680 1.00 0.00 H new ATOM 0 HB2 GLU A 430 1.469 -20.835 -34.491 1.00 0.00 H new ATOM 0 HB3 GLU A 430 1.976 -21.898 -33.194 1.00 0.00 H new ATOM 0 HG2 GLU A 430 2.690 -23.598 -34.800 1.00 0.00 H new ATOM 0 HG3 GLU A 430 2.060 -22.654 -36.135 1.00 0.00 H new ATOM 1238 N THR A 431 -0.438 -21.457 -31.966 1.00 0.00 N ATOM 1239 CA THR A 431 -0.871 -20.342 -31.107 1.00 0.00 C ATOM 1240 C THR A 431 0.243 -19.267 -31.096 1.00 0.00 C ATOM 1241 O THR A 431 1.425 -19.568 -30.880 1.00 0.00 O ATOM 1242 CB THR A 431 -1.217 -20.805 -29.648 1.00 0.00 C ATOM 1243 OG1 THR A 431 -1.663 -19.683 -28.860 1.00 0.00 O ATOM 1244 CG2 THR A 431 -0.032 -21.488 -28.930 1.00 0.00 C ATOM 0 H THR A 431 0.106 -22.169 -31.479 1.00 0.00 H new ATOM 0 HA THR A 431 -1.792 -19.927 -31.517 1.00 0.00 H new ATOM 0 HB THR A 431 -2.012 -21.545 -29.744 1.00 0.00 H new ATOM 0 HG1 THR A 431 -1.877 -19.985 -27.953 1.00 0.00 H new ATOM 0 HG21 THR A 431 -0.337 -21.784 -27.926 1.00 0.00 H new ATOM 0 HG22 THR A 431 0.274 -22.371 -29.492 1.00 0.00 H new ATOM 0 HG23 THR A 431 0.804 -20.792 -28.865 1.00 0.00 H new ATOM 1252 N HIS A 432 -0.131 -18.025 -31.425 1.00 0.00 N ATOM 1253 CA HIS A 432 0.773 -16.861 -31.388 1.00 0.00 C ATOM 1254 C HIS A 432 0.262 -15.858 -30.357 1.00 0.00 C ATOM 1255 O HIS A 432 -0.910 -15.457 -30.389 1.00 0.00 O ATOM 1256 CB HIS A 432 0.891 -16.204 -32.788 1.00 0.00 C ATOM 1257 CG HIS A 432 1.646 -17.038 -33.783 1.00 0.00 C ATOM 1258 ND1 HIS A 432 2.883 -16.697 -34.280 1.00 0.00 N ATOM 1259 CD2 HIS A 432 1.324 -18.205 -34.376 1.00 0.00 C ATOM 1260 CE1 HIS A 432 3.284 -17.614 -35.132 1.00 0.00 C ATOM 1261 NE2 HIS A 432 2.354 -18.541 -35.209 1.00 0.00 N ATOM 0 H HIS A 432 -1.077 -17.794 -31.728 1.00 0.00 H new ATOM 0 HA HIS A 432 1.770 -17.194 -31.099 1.00 0.00 H new ATOM 0 HB2 HIS A 432 -0.110 -16.010 -33.174 1.00 0.00 H new ATOM 0 HB3 HIS A 432 1.386 -15.238 -32.686 1.00 0.00 H new ATOM 0 HD2 HIS A 432 0.417 -18.771 -34.221 1.00 0.00 H new ATOM 0 HE1 HIS A 432 4.217 -17.607 -35.676 1.00 0.00 H new ATOM 0 HE2 HIS A 432 2.395 -19.375 -35.795 1.00 0.00 H new ATOM 1270 N SER A 433 1.153 -15.473 -29.439 1.00 0.00 N ATOM 1271 CA SER A 433 0.844 -14.575 -28.328 1.00 0.00 C ATOM 1272 C SER A 433 1.679 -13.288 -28.433 1.00 0.00 C ATOM 1273 O SER A 433 2.864 -13.342 -28.795 1.00 0.00 O ATOM 1274 CB SER A 433 1.126 -15.306 -26.996 1.00 0.00 C ATOM 1275 OG SER A 433 2.469 -15.774 -26.932 1.00 0.00 O ATOM 0 H SER A 433 2.125 -15.783 -29.449 1.00 0.00 H new ATOM 0 HA SER A 433 -0.208 -14.294 -28.366 1.00 0.00 H new ATOM 0 HB2 SER A 433 0.935 -14.631 -26.162 1.00 0.00 H new ATOM 0 HB3 SER A 433 0.441 -16.147 -26.889 1.00 0.00 H new ATOM 0 HG SER A 433 2.616 -16.230 -26.077 1.00 0.00 H new ATOM 1281 N ILE A 434 1.060 -12.138 -28.113 1.00 0.00 N ATOM 1282 CA ILE A 434 1.759 -10.840 -28.007 1.00 0.00 C ATOM 1283 C ILE A 434 1.623 -10.287 -26.582 1.00 0.00 C ATOM 1284 O ILE A 434 0.738 -10.704 -25.827 1.00 0.00 O ATOM 1285 CB ILE A 434 1.225 -9.752 -29.015 1.00 0.00 C ATOM 1286 CG1 ILE A 434 -0.285 -9.417 -28.768 1.00 0.00 C ATOM 1287 CG2 ILE A 434 1.481 -10.171 -30.482 1.00 0.00 C ATOM 1288 CD1 ILE A 434 -0.710 -8.059 -29.294 1.00 0.00 C ATOM 0 H ILE A 434 0.060 -12.080 -27.920 1.00 0.00 H new ATOM 0 HA ILE A 434 2.801 -11.039 -28.259 1.00 0.00 H new ATOM 0 HB ILE A 434 1.788 -8.837 -28.830 1.00 0.00 H new ATOM 0 HG12 ILE A 434 -0.899 -10.186 -29.238 1.00 0.00 H new ATOM 0 HG13 ILE A 434 -0.486 -9.460 -27.697 1.00 0.00 H new ATOM 0 HG21 ILE A 434 1.101 -9.400 -31.152 1.00 0.00 H new ATOM 0 HG22 ILE A 434 2.552 -10.297 -30.643 1.00 0.00 H new ATOM 0 HG23 ILE A 434 0.971 -11.112 -30.686 1.00 0.00 H new ATOM 0 HD11 ILE A 434 -1.768 -7.902 -29.084 1.00 0.00 H new ATOM 0 HD12 ILE A 434 -0.124 -7.280 -28.806 1.00 0.00 H new ATOM 0 HD13 ILE A 434 -0.544 -8.017 -30.370 1.00 0.00 H new ATOM 1300 N GLN A 435 2.494 -9.330 -26.248 1.00 0.00 N ATOM 1301 CA GLN A 435 2.449 -8.589 -24.978 1.00 0.00 C ATOM 1302 C GLN A 435 1.775 -7.221 -25.187 1.00 0.00 C ATOM 1303 O GLN A 435 1.851 -6.636 -26.265 1.00 0.00 O ATOM 1304 CB GLN A 435 3.865 -8.375 -24.415 1.00 0.00 C ATOM 1305 CG GLN A 435 4.619 -9.642 -23.974 1.00 0.00 C ATOM 1306 CD GLN A 435 5.994 -9.341 -23.358 1.00 0.00 C ATOM 1307 OE1 GLN A 435 6.932 -10.133 -23.467 1.00 0.00 O ATOM 1308 NE2 GLN A 435 6.120 -8.198 -22.690 1.00 0.00 N ATOM 0 H GLN A 435 3.260 -9.043 -26.857 1.00 0.00 H new ATOM 0 HA GLN A 435 1.872 -9.179 -24.266 1.00 0.00 H new ATOM 0 HB2 GLN A 435 4.462 -7.867 -25.173 1.00 0.00 H new ATOM 0 HB3 GLN A 435 3.796 -7.702 -23.560 1.00 0.00 H new ATOM 0 HG2 GLN A 435 4.013 -10.184 -23.248 1.00 0.00 H new ATOM 0 HG3 GLN A 435 4.749 -10.298 -24.834 1.00 0.00 H new ATOM 0 HE21 GLN A 435 5.327 -7.561 -22.616 1.00 0.00 H new ATOM 0 HE22 GLN A 435 7.010 -7.959 -22.252 1.00 0.00 H new ATOM 1317 N LEU A 436 1.066 -6.769 -24.157 1.00 0.00 N ATOM 1318 CA LEU A 436 0.382 -5.459 -24.097 1.00 0.00 C ATOM 1319 C LEU A 436 1.041 -4.593 -22.986 1.00 0.00 C ATOM 1320 O LEU A 436 1.903 -5.096 -22.253 1.00 0.00 O ATOM 1321 CB LEU A 436 -1.152 -5.665 -23.820 1.00 0.00 C ATOM 1322 CG LEU A 436 -2.052 -6.157 -25.016 1.00 0.00 C ATOM 1323 CD1 LEU A 436 -1.582 -7.502 -25.596 1.00 0.00 C ATOM 1324 CD2 LEU A 436 -3.542 -6.248 -24.594 1.00 0.00 C ATOM 0 H LEU A 436 0.941 -7.316 -23.305 1.00 0.00 H new ATOM 0 HA LEU A 436 0.482 -4.943 -25.052 1.00 0.00 H new ATOM 0 HB2 LEU A 436 -1.252 -6.384 -23.007 1.00 0.00 H new ATOM 0 HB3 LEU A 436 -1.558 -4.719 -23.461 1.00 0.00 H new ATOM 0 HG LEU A 436 -1.951 -5.410 -25.803 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -2.238 -7.793 -26.417 1.00 0.00 H new ATOM 0 HD12 LEU A 436 -0.561 -7.402 -25.965 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -1.614 -8.265 -24.818 1.00 0.00 H new ATOM 0 HD21 LEU A 436 -4.139 -6.590 -25.439 1.00 0.00 H new ATOM 0 HD22 LEU A 436 -3.644 -6.953 -23.769 1.00 0.00 H new ATOM 0 HD23 LEU A 436 -3.891 -5.265 -24.277 1.00 0.00 H new ATOM 1336 N PRO A 437 0.692 -3.270 -22.862 1.00 0.00 N ATOM 1337 CA PRO A 437 1.018 -2.481 -21.645 1.00 0.00 C ATOM 1338 C PRO A 437 0.077 -2.840 -20.455 1.00 0.00 C ATOM 1339 O PRO A 437 -1.112 -3.086 -20.677 1.00 0.00 O ATOM 1340 CB PRO A 437 0.810 -1.015 -22.113 1.00 0.00 C ATOM 1341 CG PRO A 437 -0.228 -1.108 -23.192 1.00 0.00 C ATOM 1342 CD PRO A 437 0.042 -2.417 -23.907 1.00 0.00 C ATOM 0 HA PRO A 437 2.023 -2.673 -21.270 1.00 0.00 H new ATOM 0 HB2 PRO A 437 0.474 -0.381 -21.293 1.00 0.00 H new ATOM 0 HB3 PRO A 437 1.737 -0.584 -22.490 1.00 0.00 H new ATOM 0 HG2 PRO A 437 -1.233 -1.092 -22.771 1.00 0.00 H new ATOM 0 HG3 PRO A 437 -0.156 -0.264 -23.879 1.00 0.00 H new ATOM 0 HD2 PRO A 437 -0.879 -2.869 -24.275 1.00 0.00 H new ATOM 0 HD3 PRO A 437 0.694 -2.275 -24.769 1.00 0.00 H new ATOM 1350 N PRO A 438 0.594 -2.900 -19.179 1.00 0.00 N ATOM 1351 CA PRO A 438 -0.251 -3.193 -18.000 1.00 0.00 C ATOM 1352 C PRO A 438 -1.064 -1.960 -17.541 1.00 0.00 C ATOM 1353 O PRO A 438 -0.512 -0.866 -17.350 1.00 0.00 O ATOM 1354 CB PRO A 438 0.775 -3.647 -16.936 1.00 0.00 C ATOM 1355 CG PRO A 438 2.034 -2.904 -17.279 1.00 0.00 C ATOM 1356 CD PRO A 438 2.023 -2.714 -18.791 1.00 0.00 C ATOM 0 HA PRO A 438 -1.012 -3.946 -18.202 1.00 0.00 H new ATOM 0 HB2 PRO A 438 0.434 -3.405 -15.929 1.00 0.00 H new ATOM 0 HB3 PRO A 438 0.930 -4.725 -16.970 1.00 0.00 H new ATOM 0 HG2 PRO A 438 2.069 -1.942 -16.767 1.00 0.00 H new ATOM 0 HG3 PRO A 438 2.914 -3.465 -16.964 1.00 0.00 H new ATOM 0 HD2 PRO A 438 2.385 -1.724 -19.070 1.00 0.00 H new ATOM 0 HD3 PRO A 438 2.667 -3.440 -19.287 1.00 0.00 H new ATOM 1364 N VAL A 439 -2.377 -2.150 -17.383 1.00 0.00 N ATOM 1365 CA VAL A 439 -3.310 -1.091 -16.946 1.00 0.00 C ATOM 1366 C VAL A 439 -3.560 -1.177 -15.422 1.00 0.00 C ATOM 1367 O VAL A 439 -3.117 -2.126 -14.763 1.00 0.00 O ATOM 1368 CB VAL A 439 -4.669 -1.184 -17.734 1.00 0.00 C ATOM 1369 CG1 VAL A 439 -4.424 -1.163 -19.261 1.00 0.00 C ATOM 1370 CG2 VAL A 439 -5.477 -2.434 -17.330 1.00 0.00 C ATOM 0 H VAL A 439 -2.832 -3.047 -17.554 1.00 0.00 H new ATOM 0 HA VAL A 439 -2.853 -0.126 -17.165 1.00 0.00 H new ATOM 0 HB VAL A 439 -5.260 -0.308 -17.467 1.00 0.00 H new ATOM 0 HG11 VAL A 439 -5.378 -1.228 -19.784 1.00 0.00 H new ATOM 0 HG12 VAL A 439 -3.922 -0.235 -19.536 1.00 0.00 H new ATOM 0 HG13 VAL A 439 -3.798 -2.011 -19.541 1.00 0.00 H new ATOM 0 HG21 VAL A 439 -6.409 -2.463 -17.895 1.00 0.00 H new ATOM 0 HG22 VAL A 439 -4.894 -3.329 -17.545 1.00 0.00 H new ATOM 0 HG23 VAL A 439 -5.701 -2.394 -16.264 1.00 0.00 H new ATOM 1380 N ASN A 440 -4.277 -0.176 -14.873 1.00 0.00 N ATOM 1381 CA ASN A 440 -4.538 -0.074 -13.419 1.00 0.00 C ATOM 1382 C ASN A 440 -5.895 0.603 -13.121 1.00 0.00 C ATOM 1383 O ASN A 440 -6.280 0.719 -11.952 1.00 0.00 O ATOM 1384 CB ASN A 440 -3.374 0.708 -12.734 1.00 0.00 C ATOM 1385 CG ASN A 440 -3.234 2.169 -13.204 1.00 0.00 C ATOM 1386 OD1 ASN A 440 -3.618 2.528 -14.324 1.00 0.00 O ATOM 1387 ND2 ASN A 440 -2.660 3.018 -12.363 1.00 0.00 N ATOM 0 H ASN A 440 -4.690 0.581 -15.419 1.00 0.00 H new ATOM 0 HA ASN A 440 -4.589 -1.084 -13.013 1.00 0.00 H new ATOM 0 HB2 ASN A 440 -3.530 0.698 -11.655 1.00 0.00 H new ATOM 0 HB3 ASN A 440 -2.437 0.185 -12.926 1.00 0.00 H new ATOM 0 HD21 ASN A 440 -2.526 3.992 -12.634 1.00 0.00 H new ATOM 0 HD22 ASN A 440 -2.352 2.697 -11.445 1.00 0.00 H new ATOM 1394 N SER A 441 -6.628 1.015 -14.177 1.00 0.00 N ATOM 1395 CA SER A 441 -7.861 1.821 -14.037 1.00 0.00 C ATOM 1396 C SER A 441 -9.035 1.156 -14.780 1.00 0.00 C ATOM 1397 O SER A 441 -8.875 0.693 -15.914 1.00 0.00 O ATOM 1398 CB SER A 441 -7.609 3.241 -14.607 1.00 0.00 C ATOM 1399 OG SER A 441 -8.791 4.034 -14.596 1.00 0.00 O ATOM 0 H SER A 441 -6.385 0.801 -15.144 1.00 0.00 H new ATOM 0 HA SER A 441 -8.122 1.889 -12.981 1.00 0.00 H new ATOM 0 HB2 SER A 441 -6.834 3.735 -14.021 1.00 0.00 H new ATOM 0 HB3 SER A 441 -7.234 3.162 -15.628 1.00 0.00 H new ATOM 0 HG SER A 441 -8.593 4.922 -14.961 1.00 0.00 H new ATOM 1405 N ALA A 442 -10.229 1.198 -14.154 1.00 0.00 N ATOM 1406 CA ALA A 442 -11.480 0.638 -14.710 1.00 0.00 C ATOM 1407 C ALA A 442 -11.958 1.432 -15.926 1.00 0.00 C ATOM 1408 O ALA A 442 -12.566 0.879 -16.853 1.00 0.00 O ATOM 1409 CB ALA A 442 -12.562 0.623 -13.625 1.00 0.00 C ATOM 0 H ALA A 442 -10.354 1.627 -13.237 1.00 0.00 H new ATOM 0 HA ALA A 442 -11.282 -0.381 -15.041 1.00 0.00 H new ATOM 0 HB1 ALA A 442 -13.483 0.210 -14.036 1.00 0.00 H new ATOM 0 HB2 ALA A 442 -12.230 0.008 -12.789 1.00 0.00 H new ATOM 0 HB3 ALA A 442 -12.743 1.640 -13.278 1.00 0.00 H new ATOM 1415 N SER A 443 -11.654 2.734 -15.904 1.00 0.00 N ATOM 1416 CA SER A 443 -11.942 3.653 -17.006 1.00 0.00 C ATOM 1417 C SER A 443 -11.153 3.247 -18.272 1.00 0.00 C ATOM 1418 O SER A 443 -11.605 3.493 -19.392 1.00 0.00 O ATOM 1419 CB SER A 443 -11.585 5.096 -16.579 1.00 0.00 C ATOM 1420 OG SER A 443 -11.997 6.057 -17.545 1.00 0.00 O ATOM 0 H SER A 443 -11.196 3.183 -15.111 1.00 0.00 H new ATOM 0 HA SER A 443 -13.005 3.605 -17.244 1.00 0.00 H new ATOM 0 HB2 SER A 443 -12.058 5.318 -15.622 1.00 0.00 H new ATOM 0 HB3 SER A 443 -10.508 5.173 -16.428 1.00 0.00 H new ATOM 0 HG SER A 443 -11.755 6.955 -17.237 1.00 0.00 H new ATOM 1426 N PHE A 444 -9.982 2.589 -18.073 1.00 0.00 N ATOM 1427 CA PHE A 444 -9.090 2.194 -19.181 1.00 0.00 C ATOM 1428 C PHE A 444 -9.507 0.817 -19.743 1.00 0.00 C ATOM 1429 O PHE A 444 -9.274 0.543 -20.923 1.00 0.00 O ATOM 1430 CB PHE A 444 -7.607 2.170 -18.702 1.00 0.00 C ATOM 1431 CG PHE A 444 -6.568 2.346 -19.825 1.00 0.00 C ATOM 1432 CD1 PHE A 444 -6.312 1.327 -20.742 1.00 0.00 C ATOM 1433 CD2 PHE A 444 -5.850 3.535 -19.959 1.00 0.00 C ATOM 1434 CE1 PHE A 444 -5.381 1.487 -21.744 1.00 0.00 C ATOM 1435 CE2 PHE A 444 -4.916 3.694 -20.966 1.00 0.00 C ATOM 1436 CZ PHE A 444 -4.682 2.669 -21.859 1.00 0.00 C ATOM 0 H PHE A 444 -9.638 2.323 -17.151 1.00 0.00 H new ATOM 0 HA PHE A 444 -9.179 2.930 -19.980 1.00 0.00 H new ATOM 0 HB2 PHE A 444 -7.464 2.961 -17.965 1.00 0.00 H new ATOM 0 HB3 PHE A 444 -7.418 1.224 -18.195 1.00 0.00 H new ATOM 0 HD1 PHE A 444 -6.854 0.396 -20.665 1.00 0.00 H new ATOM 0 HD2 PHE A 444 -6.027 4.344 -19.265 1.00 0.00 H new ATOM 0 HE1 PHE A 444 -5.198 0.683 -22.442 1.00 0.00 H new ATOM 0 HE2 PHE A 444 -4.369 4.621 -21.053 1.00 0.00 H new ATOM 0 HZ PHE A 444 -3.953 2.793 -22.646 1.00 0.00 H new ATOM 1446 N ALA A 445 -10.124 -0.024 -18.873 1.00 0.00 N ATOM 1447 CA ALA A 445 -10.549 -1.404 -19.214 1.00 0.00 C ATOM 1448 C ALA A 445 -11.334 -1.453 -20.527 1.00 0.00 C ATOM 1449 O ALA A 445 -10.854 -1.963 -21.540 1.00 0.00 O ATOM 1450 CB ALA A 445 -11.415 -1.999 -18.100 1.00 0.00 C ATOM 0 H ALA A 445 -10.341 0.239 -17.912 1.00 0.00 H new ATOM 0 HA ALA A 445 -9.637 -1.991 -19.328 1.00 0.00 H new ATOM 0 HB1 ALA A 445 -11.714 -3.011 -18.373 1.00 0.00 H new ATOM 0 HB2 ALA A 445 -10.845 -2.027 -17.172 1.00 0.00 H new ATOM 0 HB3 ALA A 445 -12.303 -1.383 -17.961 1.00 0.00 H new ATOM 1456 N LEU A 446 -12.527 -0.842 -20.481 1.00 0.00 N ATOM 1457 CA LEU A 446 -13.428 -0.732 -21.627 1.00 0.00 C ATOM 1458 C LEU A 446 -12.756 0.067 -22.755 1.00 0.00 C ATOM 1459 O LEU A 446 -12.754 -0.367 -23.902 1.00 0.00 O ATOM 1460 CB LEU A 446 -14.760 -0.078 -21.170 1.00 0.00 C ATOM 1461 CG LEU A 446 -14.626 1.309 -20.418 1.00 0.00 C ATOM 1462 CD1 LEU A 446 -15.250 2.468 -21.225 1.00 0.00 C ATOM 1463 CD2 LEU A 446 -15.204 1.249 -18.986 1.00 0.00 C ATOM 0 H LEU A 446 -12.893 -0.407 -19.634 1.00 0.00 H new ATOM 0 HA LEU A 446 -13.652 -1.723 -22.021 1.00 0.00 H new ATOM 0 HB2 LEU A 446 -15.392 0.065 -22.047 1.00 0.00 H new ATOM 0 HB3 LEU A 446 -15.279 -0.777 -20.514 1.00 0.00 H new ATOM 0 HG LEU A 446 -13.559 1.512 -20.330 1.00 0.00 H new ATOM 0 HD11 LEU A 446 -15.135 3.400 -20.671 1.00 0.00 H new ATOM 0 HD12 LEU A 446 -14.746 2.553 -22.188 1.00 0.00 H new ATOM 0 HD13 LEU A 446 -16.310 2.270 -21.386 1.00 0.00 H new ATOM 0 HD21 LEU A 446 -15.091 2.222 -18.507 1.00 0.00 H new ATOM 0 HD22 LEU A 446 -16.261 0.987 -19.031 1.00 0.00 H new ATOM 0 HD23 LEU A 446 -14.668 0.496 -18.409 1.00 0.00 H new ATOM 1475 N ARG A 447 -12.096 1.182 -22.379 1.00 0.00 N ATOM 1476 CA ARG A 447 -11.465 2.133 -23.316 1.00 0.00 C ATOM 1477 C ARG A 447 -10.469 1.431 -24.267 1.00 0.00 C ATOM 1478 O ARG A 447 -10.306 1.857 -25.428 1.00 0.00 O ATOM 1479 CB ARG A 447 -10.775 3.269 -22.496 1.00 0.00 C ATOM 1480 CG ARG A 447 -10.182 4.454 -23.307 1.00 0.00 C ATOM 1481 CD ARG A 447 -8.719 4.247 -23.770 1.00 0.00 C ATOM 1482 NE ARG A 447 -8.265 5.361 -24.620 1.00 0.00 N ATOM 1483 CZ ARG A 447 -8.580 5.524 -25.920 1.00 0.00 C ATOM 1484 NH1 ARG A 447 -9.310 4.615 -26.567 1.00 0.00 N ATOM 1485 NH2 ARG A 447 -8.137 6.584 -26.578 1.00 0.00 N ATOM 0 H ARG A 447 -11.985 1.450 -21.401 1.00 0.00 H new ATOM 0 HA ARG A 447 -12.236 2.567 -23.953 1.00 0.00 H new ATOM 0 HB2 ARG A 447 -11.503 3.670 -21.791 1.00 0.00 H new ATOM 0 HB3 ARG A 447 -9.973 2.824 -21.907 1.00 0.00 H new ATOM 0 HG2 ARG A 447 -10.806 4.626 -24.184 1.00 0.00 H new ATOM 0 HG3 ARG A 447 -10.233 5.356 -22.698 1.00 0.00 H new ATOM 0 HD2 ARG A 447 -8.068 4.162 -22.900 1.00 0.00 H new ATOM 0 HD3 ARG A 447 -8.639 3.310 -24.321 1.00 0.00 H new ATOM 0 HE ARG A 447 -7.665 6.065 -24.191 1.00 0.00 H new ATOM 0 HH11 ARG A 447 -9.638 3.782 -26.078 1.00 0.00 H new ATOM 0 HH12 ARG A 447 -9.540 4.752 -27.551 1.00 0.00 H new ATOM 0 HH21 ARG A 447 -7.558 7.275 -26.101 1.00 0.00 H new ATOM 0 HH22 ARG A 447 -8.374 6.709 -27.562 1.00 0.00 H new ATOM 1499 N PHE A 448 -9.825 0.356 -23.767 1.00 0.00 N ATOM 1500 CA PHE A 448 -8.833 -0.406 -24.530 1.00 0.00 C ATOM 1501 C PHE A 448 -9.494 -1.040 -25.772 1.00 0.00 C ATOM 1502 O PHE A 448 -9.054 -0.819 -26.910 1.00 0.00 O ATOM 1503 CB PHE A 448 -8.169 -1.502 -23.645 1.00 0.00 C ATOM 1504 CG PHE A 448 -6.851 -2.033 -24.234 1.00 0.00 C ATOM 1505 CD1 PHE A 448 -6.845 -3.035 -25.210 1.00 0.00 C ATOM 1506 CD2 PHE A 448 -5.625 -1.495 -23.841 1.00 0.00 C ATOM 1507 CE1 PHE A 448 -5.661 -3.479 -25.764 1.00 0.00 C ATOM 1508 CE2 PHE A 448 -4.439 -1.945 -24.390 1.00 0.00 C ATOM 1509 CZ PHE A 448 -4.457 -2.930 -25.356 1.00 0.00 C ATOM 0 H PHE A 448 -9.982 -0.002 -22.825 1.00 0.00 H new ATOM 0 HA PHE A 448 -8.051 0.279 -24.857 1.00 0.00 H new ATOM 0 HB2 PHE A 448 -7.979 -1.094 -22.652 1.00 0.00 H new ATOM 0 HB3 PHE A 448 -8.865 -2.331 -23.520 1.00 0.00 H new ATOM 0 HD1 PHE A 448 -7.780 -3.467 -25.535 1.00 0.00 H new ATOM 0 HD2 PHE A 448 -5.602 -0.714 -23.095 1.00 0.00 H new ATOM 0 HE1 PHE A 448 -5.674 -4.254 -26.516 1.00 0.00 H new ATOM 0 HE2 PHE A 448 -3.499 -1.526 -24.063 1.00 0.00 H new ATOM 0 HZ PHE A 448 -3.531 -3.273 -25.794 1.00 0.00 H new ATOM 1519 N LEU A 449 -10.567 -1.817 -25.539 1.00 0.00 N ATOM 1520 CA LEU A 449 -11.281 -2.514 -26.624 1.00 0.00 C ATOM 1521 C LEU A 449 -12.222 -1.576 -27.398 1.00 0.00 C ATOM 1522 O LEU A 449 -12.704 -1.956 -28.453 1.00 0.00 O ATOM 1523 CB LEU A 449 -12.007 -3.840 -26.182 1.00 0.00 C ATOM 1524 CG LEU A 449 -13.047 -3.860 -24.997 1.00 0.00 C ATOM 1525 CD1 LEU A 449 -12.387 -3.767 -23.617 1.00 0.00 C ATOM 1526 CD2 LEU A 449 -14.181 -2.829 -25.159 1.00 0.00 C ATOM 0 H LEU A 449 -10.958 -1.978 -24.611 1.00 0.00 H new ATOM 0 HA LEU A 449 -10.496 -2.835 -27.309 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -12.523 -4.226 -27.061 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -11.227 -4.558 -25.930 1.00 0.00 H new ATOM 0 HG LEU A 449 -13.516 -4.842 -25.055 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -13.155 -3.786 -22.844 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -11.713 -4.612 -23.479 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -11.823 -2.837 -23.545 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -14.860 -2.898 -24.309 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -13.757 -1.826 -25.205 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -14.730 -3.033 -26.078 1.00 0.00 H new ATOM 1538 N GLU A 450 -12.526 -0.379 -26.850 1.00 0.00 N ATOM 1539 CA GLU A 450 -13.366 0.616 -27.552 1.00 0.00 C ATOM 1540 C GLU A 450 -12.657 1.103 -28.825 1.00 0.00 C ATOM 1541 O GLU A 450 -13.268 1.153 -29.897 1.00 0.00 O ATOM 1542 CB GLU A 450 -13.732 1.806 -26.620 1.00 0.00 C ATOM 1543 CG GLU A 450 -14.704 1.456 -25.475 1.00 0.00 C ATOM 1544 CD GLU A 450 -16.119 1.070 -25.944 1.00 0.00 C ATOM 1545 OE1 GLU A 450 -16.346 -0.109 -26.305 1.00 0.00 O ATOM 1546 OE2 GLU A 450 -17.009 1.948 -25.949 1.00 0.00 O ATOM 0 H GLU A 450 -12.204 -0.080 -25.929 1.00 0.00 H new ATOM 0 HA GLU A 450 -14.300 0.134 -27.841 1.00 0.00 H new ATOM 0 HB2 GLU A 450 -12.815 2.207 -26.189 1.00 0.00 H new ATOM 0 HB3 GLU A 450 -14.174 2.599 -27.223 1.00 0.00 H new ATOM 0 HG2 GLU A 450 -14.287 0.630 -24.899 1.00 0.00 H new ATOM 0 HG3 GLU A 450 -14.777 2.310 -24.802 1.00 0.00 H new ATOM 1553 N ASN A 451 -11.357 1.425 -28.699 1.00 0.00 N ATOM 1554 CA ASN A 451 -10.515 1.854 -29.838 1.00 0.00 C ATOM 1555 C ASN A 451 -10.184 0.652 -30.753 1.00 0.00 C ATOM 1556 O ASN A 451 -10.174 0.785 -31.981 1.00 0.00 O ATOM 1557 CB ASN A 451 -9.213 2.530 -29.330 1.00 0.00 C ATOM 1558 CG ASN A 451 -8.274 2.963 -30.471 1.00 0.00 C ATOM 1559 OD1 ASN A 451 -8.397 4.064 -31.015 1.00 0.00 O ATOM 1560 ND2 ASN A 451 -7.347 2.090 -30.856 1.00 0.00 N ATOM 0 H ASN A 451 -10.859 1.396 -27.809 1.00 0.00 H new ATOM 0 HA ASN A 451 -11.074 2.585 -30.422 1.00 0.00 H new ATOM 0 HB2 ASN A 451 -9.473 3.402 -28.731 1.00 0.00 H new ATOM 0 HB3 ASN A 451 -8.684 1.839 -28.674 1.00 0.00 H new ATOM 0 HD21 ASN A 451 -6.713 2.323 -31.620 1.00 0.00 H new ATOM 0 HD22 ASN A 451 -7.270 1.188 -30.387 1.00 0.00 H new ATOM 1567 N PHE A 452 -9.915 -0.510 -30.131 1.00 0.00 N ATOM 1568 CA PHE A 452 -9.616 -1.772 -30.844 1.00 0.00 C ATOM 1569 C PHE A 452 -10.775 -2.161 -31.788 1.00 0.00 C ATOM 1570 O PHE A 452 -10.595 -2.238 -33.003 1.00 0.00 O ATOM 1571 CB PHE A 452 -9.323 -2.891 -29.803 1.00 0.00 C ATOM 1572 CG PHE A 452 -9.156 -4.307 -30.366 1.00 0.00 C ATOM 1573 CD1 PHE A 452 -8.040 -4.651 -31.131 1.00 0.00 C ATOM 1574 CD2 PHE A 452 -10.115 -5.293 -30.119 1.00 0.00 C ATOM 1575 CE1 PHE A 452 -7.888 -5.932 -31.623 1.00 0.00 C ATOM 1576 CE2 PHE A 452 -9.958 -6.570 -30.615 1.00 0.00 C ATOM 1577 CZ PHE A 452 -8.845 -6.892 -31.365 1.00 0.00 C ATOM 0 H PHE A 452 -9.898 -0.604 -29.115 1.00 0.00 H new ATOM 0 HA PHE A 452 -8.733 -1.635 -31.468 1.00 0.00 H new ATOM 0 HB2 PHE A 452 -8.414 -2.627 -29.262 1.00 0.00 H new ATOM 0 HB3 PHE A 452 -10.135 -2.904 -29.076 1.00 0.00 H new ATOM 0 HD1 PHE A 452 -7.287 -3.906 -31.340 1.00 0.00 H new ATOM 0 HD2 PHE A 452 -10.989 -5.052 -29.533 1.00 0.00 H new ATOM 0 HE1 PHE A 452 -7.018 -6.183 -32.211 1.00 0.00 H new ATOM 0 HE2 PHE A 452 -10.708 -7.321 -30.416 1.00 0.00 H new ATOM 0 HZ PHE A 452 -8.723 -7.894 -31.749 1.00 0.00 H new ATOM 1587 N CYS A 453 -11.967 -2.340 -31.203 1.00 0.00 N ATOM 1588 CA CYS A 453 -13.199 -2.713 -31.929 1.00 0.00 C ATOM 1589 C CYS A 453 -13.633 -1.625 -32.938 1.00 0.00 C ATOM 1590 O CYS A 453 -14.269 -1.934 -33.956 1.00 0.00 O ATOM 1591 CB CYS A 453 -14.335 -3.004 -30.922 1.00 0.00 C ATOM 1592 SG CYS A 453 -13.968 -4.350 -29.766 1.00 0.00 S ATOM 0 H CYS A 453 -12.110 -2.229 -30.199 1.00 0.00 H new ATOM 0 HA CYS A 453 -12.985 -3.614 -32.504 1.00 0.00 H new ATOM 0 HB2 CYS A 453 -14.544 -2.098 -30.354 1.00 0.00 H new ATOM 0 HB3 CYS A 453 -15.242 -3.250 -31.474 1.00 0.00 H new ATOM 0 HG CYS A 453 -13.203 -3.907 -28.813 1.00 0.00 H new ATOM 1598 N HIS A 454 -13.261 -0.357 -32.655 1.00 0.00 N ATOM 1599 CA HIS A 454 -13.515 0.780 -33.566 1.00 0.00 C ATOM 1600 C HIS A 454 -12.721 0.610 -34.876 1.00 0.00 C ATOM 1601 O HIS A 454 -13.241 0.852 -35.971 1.00 0.00 O ATOM 1602 CB HIS A 454 -13.140 2.113 -32.873 1.00 0.00 C ATOM 1603 CG HIS A 454 -13.472 3.362 -33.660 1.00 0.00 C ATOM 1604 ND1 HIS A 454 -12.712 3.817 -34.716 1.00 0.00 N ATOM 1605 CD2 HIS A 454 -14.488 4.248 -33.532 1.00 0.00 C ATOM 1606 CE1 HIS A 454 -13.243 4.919 -35.200 1.00 0.00 C ATOM 1607 NE2 HIS A 454 -14.319 5.205 -34.502 1.00 0.00 N ATOM 0 H HIS A 454 -12.780 -0.095 -31.795 1.00 0.00 H new ATOM 0 HA HIS A 454 -14.577 0.801 -33.810 1.00 0.00 H new ATOM 0 HB2 HIS A 454 -13.652 2.161 -31.912 1.00 0.00 H new ATOM 0 HB3 HIS A 454 -12.070 2.108 -32.664 1.00 0.00 H new ATOM 0 HD2 HIS A 454 -15.283 4.209 -32.803 1.00 0.00 H new ATOM 0 HE1 HIS A 454 -12.859 5.492 -36.031 1.00 0.00 H new ATOM 0 HE2 HIS A 454 -14.929 6.008 -34.656 1.00 0.00 H new ATOM 1616 N SER A 455 -11.464 0.162 -34.736 1.00 0.00 N ATOM 1617 CA SER A 455 -10.560 -0.110 -35.871 1.00 0.00 C ATOM 1618 C SER A 455 -11.042 -1.310 -36.706 1.00 0.00 C ATOM 1619 O SER A 455 -10.698 -1.439 -37.884 1.00 0.00 O ATOM 1620 CB SER A 455 -9.134 -0.364 -35.335 1.00 0.00 C ATOM 1621 OG SER A 455 -8.664 0.749 -34.596 1.00 0.00 O ATOM 0 H SER A 455 -11.041 -0.024 -33.827 1.00 0.00 H new ATOM 0 HA SER A 455 -10.558 0.760 -36.528 1.00 0.00 H new ATOM 0 HB2 SER A 455 -9.132 -1.252 -34.703 1.00 0.00 H new ATOM 0 HB3 SER A 455 -8.459 -0.564 -36.167 1.00 0.00 H new ATOM 0 HG SER A 455 -9.135 0.794 -33.738 1.00 0.00 H new ATOM 1627 N LEU A 456 -11.861 -2.166 -36.078 1.00 0.00 N ATOM 1628 CA LEU A 456 -12.325 -3.436 -36.656 1.00 0.00 C ATOM 1629 C LEU A 456 -13.756 -3.347 -37.239 1.00 0.00 C ATOM 1630 O LEU A 456 -14.182 -4.279 -37.927 1.00 0.00 O ATOM 1631 CB LEU A 456 -12.297 -4.509 -35.558 1.00 0.00 C ATOM 1632 CG LEU A 456 -10.939 -4.787 -34.870 1.00 0.00 C ATOM 1633 CD1 LEU A 456 -11.077 -5.942 -33.867 1.00 0.00 C ATOM 1634 CD2 LEU A 456 -9.818 -5.074 -35.891 1.00 0.00 C ATOM 0 H LEU A 456 -12.225 -1.993 -35.141 1.00 0.00 H new ATOM 0 HA LEU A 456 -11.659 -3.687 -37.481 1.00 0.00 H new ATOM 0 HB2 LEU A 456 -13.013 -4.222 -34.788 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -12.653 -5.444 -35.991 1.00 0.00 H new ATOM 0 HG LEU A 456 -10.652 -3.884 -34.331 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -10.114 -6.127 -33.390 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -11.813 -5.678 -33.108 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -11.401 -6.841 -34.390 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -8.884 -5.263 -35.362 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -10.082 -5.949 -36.485 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -9.695 -4.213 -36.548 1.00 0.00 H new ATOM 1646 N GLN A 457 -14.487 -2.261 -36.895 1.00 0.00 N ATOM 1647 CA GLN A 457 -15.893 -1.979 -37.332 1.00 0.00 C ATOM 1648 C GLN A 457 -16.932 -2.767 -36.501 1.00 0.00 C ATOM 1649 O GLN A 457 -18.132 -2.724 -36.809 1.00 0.00 O ATOM 1650 CB GLN A 457 -16.136 -2.242 -38.859 1.00 0.00 C ATOM 1651 CG GLN A 457 -15.315 -1.368 -39.827 1.00 0.00 C ATOM 1652 CD GLN A 457 -15.577 -1.668 -41.310 1.00 0.00 C ATOM 1653 OE1 GLN A 457 -14.688 -1.524 -42.149 1.00 0.00 O ATOM 1654 NE2 GLN A 457 -16.799 -2.070 -41.659 1.00 0.00 N ATOM 0 H GLN A 457 -14.113 -1.531 -36.289 1.00 0.00 H new ATOM 0 HA GLN A 457 -16.030 -0.912 -37.154 1.00 0.00 H new ATOM 0 HB2 GLN A 457 -15.916 -3.289 -39.068 1.00 0.00 H new ATOM 0 HB3 GLN A 457 -17.194 -2.091 -39.071 1.00 0.00 H new ATOM 0 HG2 GLN A 457 -15.540 -0.319 -39.633 1.00 0.00 H new ATOM 0 HG3 GLN A 457 -14.255 -1.511 -39.619 1.00 0.00 H new ATOM 0 HE21 GLN A 457 -17.521 -2.183 -40.948 1.00 0.00 H new ATOM 0 HE22 GLN A 457 -17.012 -2.265 -42.637 1.00 0.00 H new ATOM 1663 N CYS A 458 -16.487 -3.458 -35.436 1.00 0.00 N ATOM 1664 CA CYS A 458 -17.391 -4.177 -34.517 1.00 0.00 C ATOM 1665 C CYS A 458 -17.818 -3.222 -33.397 1.00 0.00 C ATOM 1666 O CYS A 458 -16.984 -2.504 -32.831 1.00 0.00 O ATOM 1667 CB CYS A 458 -16.706 -5.456 -33.972 1.00 0.00 C ATOM 1668 SG CYS A 458 -15.025 -5.219 -33.349 1.00 0.00 S ATOM 0 H CYS A 458 -15.500 -3.534 -35.189 1.00 0.00 H new ATOM 0 HA CYS A 458 -18.285 -4.505 -35.047 1.00 0.00 H new ATOM 0 HB2 CYS A 458 -17.320 -5.865 -33.170 1.00 0.00 H new ATOM 0 HB3 CYS A 458 -16.681 -6.203 -34.766 1.00 0.00 H new ATOM 0 HG CYS A 458 -14.557 -6.353 -32.920 1.00 0.00 H new ATOM 1674 N ASP A 459 -19.120 -3.213 -33.093 1.00 0.00 N ATOM 1675 CA ASP A 459 -19.724 -2.216 -32.187 1.00 0.00 C ATOM 1676 C ASP A 459 -20.953 -2.823 -31.512 1.00 0.00 C ATOM 1677 O ASP A 459 -21.595 -3.707 -32.085 1.00 0.00 O ATOM 1678 CB ASP A 459 -20.103 -0.924 -32.971 1.00 0.00 C ATOM 1679 CG ASP A 459 -20.296 0.298 -32.052 1.00 0.00 C ATOM 1680 OD1 ASP A 459 -19.279 0.914 -31.671 1.00 0.00 O ATOM 1681 OD2 ASP A 459 -21.444 0.635 -31.684 1.00 0.00 O ATOM 0 H ASP A 459 -19.786 -3.891 -33.463 1.00 0.00 H new ATOM 0 HA ASP A 459 -18.999 -1.940 -31.421 1.00 0.00 H new ATOM 0 HB2 ASP A 459 -19.323 -0.705 -33.700 1.00 0.00 H new ATOM 0 HB3 ASP A 459 -21.022 -1.101 -33.531 1.00 0.00 H new ATOM 1686 N ASN A 460 -21.273 -2.333 -30.294 1.00 0.00 N ATOM 1687 CA ASN A 460 -22.342 -2.889 -29.423 1.00 0.00 C ATOM 1688 C ASN A 460 -22.066 -4.364 -29.072 1.00 0.00 C ATOM 1689 O ASN A 460 -22.973 -5.069 -28.649 1.00 0.00 O ATOM 1690 CB ASN A 460 -23.769 -2.753 -30.059 1.00 0.00 C ATOM 1691 CG ASN A 460 -24.123 -1.329 -30.471 1.00 0.00 C ATOM 1692 OD1 ASN A 460 -24.639 -0.546 -29.674 1.00 0.00 O ATOM 1693 ND2 ASN A 460 -23.863 -0.990 -31.723 1.00 0.00 N ATOM 0 H ASN A 460 -20.794 -1.533 -29.880 1.00 0.00 H new ATOM 0 HA ASN A 460 -22.328 -2.295 -28.509 1.00 0.00 H new ATOM 0 HB2 ASN A 460 -23.831 -3.401 -30.934 1.00 0.00 H new ATOM 0 HB3 ASN A 460 -24.511 -3.110 -29.345 1.00 0.00 H new ATOM 0 HD21 ASN A 460 -24.091 -0.053 -32.056 1.00 0.00 H new ATOM 0 HD22 ASN A 460 -23.434 -1.666 -32.356 1.00 0.00 H new ATOM 1700 N LEU A 461 -20.805 -4.817 -29.241 1.00 0.00 N ATOM 1701 CA LEU A 461 -20.421 -6.224 -28.999 1.00 0.00 C ATOM 1702 C LEU A 461 -20.215 -6.488 -27.497 1.00 0.00 C ATOM 1703 O LEU A 461 -20.240 -7.638 -27.057 1.00 0.00 O ATOM 1704 CB LEU A 461 -19.155 -6.593 -29.833 1.00 0.00 C ATOM 1705 CG LEU A 461 -18.715 -8.099 -29.806 1.00 0.00 C ATOM 1706 CD1 LEU A 461 -19.909 -9.046 -30.082 1.00 0.00 C ATOM 1707 CD2 LEU A 461 -17.554 -8.358 -30.800 1.00 0.00 C ATOM 0 H LEU A 461 -20.032 -4.225 -29.546 1.00 0.00 H new ATOM 0 HA LEU A 461 -21.235 -6.870 -29.329 1.00 0.00 H new ATOM 0 HB2 LEU A 461 -19.334 -6.308 -30.870 1.00 0.00 H new ATOM 0 HB3 LEU A 461 -18.322 -5.987 -29.475 1.00 0.00 H new ATOM 0 HG LEU A 461 -18.352 -8.317 -28.802 1.00 0.00 H new ATOM 0 HD11 LEU A 461 -19.567 -10.080 -30.055 1.00 0.00 H new ATOM 0 HD12 LEU A 461 -20.675 -8.898 -29.321 1.00 0.00 H new ATOM 0 HD13 LEU A 461 -20.327 -8.827 -31.065 1.00 0.00 H new ATOM 0 HD21 LEU A 461 -17.269 -9.409 -30.761 1.00 0.00 H new ATOM 0 HD22 LEU A 461 -17.877 -8.107 -31.810 1.00 0.00 H new ATOM 0 HD23 LEU A 461 -16.698 -7.740 -30.529 1.00 0.00 H new ATOM 1719 N LEU A 462 -20.025 -5.407 -26.721 1.00 0.00 N ATOM 1720 CA LEU A 462 -19.994 -5.465 -25.251 1.00 0.00 C ATOM 1721 C LEU A 462 -20.166 -4.062 -24.655 1.00 0.00 C ATOM 1722 O LEU A 462 -20.151 -3.058 -25.377 1.00 0.00 O ATOM 1723 CB LEU A 462 -18.731 -6.225 -24.695 1.00 0.00 C ATOM 1724 CG LEU A 462 -17.291 -5.627 -24.871 1.00 0.00 C ATOM 1725 CD1 LEU A 462 -16.984 -5.165 -26.306 1.00 0.00 C ATOM 1726 CD2 LEU A 462 -16.981 -4.536 -23.825 1.00 0.00 C ATOM 0 H LEU A 462 -19.889 -4.468 -27.096 1.00 0.00 H new ATOM 0 HA LEU A 462 -20.844 -6.064 -24.924 1.00 0.00 H new ATOM 0 HB2 LEU A 462 -18.889 -6.370 -23.626 1.00 0.00 H new ATOM 0 HB3 LEU A 462 -18.725 -7.214 -25.153 1.00 0.00 H new ATOM 0 HG LEU A 462 -16.607 -6.455 -24.682 1.00 0.00 H new ATOM 0 HD11 LEU A 462 -15.972 -4.764 -26.350 1.00 0.00 H new ATOM 0 HD12 LEU A 462 -17.069 -6.012 -26.987 1.00 0.00 H new ATOM 0 HD13 LEU A 462 -17.694 -4.392 -26.599 1.00 0.00 H new ATOM 0 HD21 LEU A 462 -15.974 -4.152 -23.987 1.00 0.00 H new ATOM 0 HD22 LEU A 462 -17.700 -3.722 -23.924 1.00 0.00 H new ATOM 0 HD23 LEU A 462 -17.050 -4.962 -22.824 1.00 0.00 H new ATOM 1738 N SER A 463 -20.311 -4.011 -23.317 1.00 0.00 N ATOM 1739 CA SER A 463 -20.567 -2.771 -22.569 1.00 0.00 C ATOM 1740 C SER A 463 -20.260 -3.015 -21.085 1.00 0.00 C ATOM 1741 O SER A 463 -20.783 -3.963 -20.503 1.00 0.00 O ATOM 1742 CB SER A 463 -22.038 -2.323 -22.773 1.00 0.00 C ATOM 1743 OG SER A 463 -22.941 -3.396 -22.535 1.00 0.00 O ATOM 0 H SER A 463 -20.253 -4.838 -22.722 1.00 0.00 H new ATOM 0 HA SER A 463 -19.923 -1.971 -22.935 1.00 0.00 H new ATOM 0 HB2 SER A 463 -22.266 -1.497 -22.100 1.00 0.00 H new ATOM 0 HB3 SER A 463 -22.170 -1.952 -23.789 1.00 0.00 H new ATOM 0 HG SER A 463 -22.556 -4.006 -21.872 1.00 0.00 H new ATOM 1749 N SER A 464 -19.402 -2.165 -20.478 1.00 0.00 N ATOM 1750 CA SER A 464 -19.008 -2.306 -19.055 1.00 0.00 C ATOM 1751 C SER A 464 -20.179 -1.965 -18.105 1.00 0.00 C ATOM 1752 O SER A 464 -20.161 -2.328 -16.925 1.00 0.00 O ATOM 1753 CB SER A 464 -17.768 -1.431 -18.751 1.00 0.00 C ATOM 1754 OG SER A 464 -17.287 -1.626 -17.426 1.00 0.00 O ATOM 0 H SER A 464 -18.968 -1.372 -20.951 1.00 0.00 H new ATOM 0 HA SER A 464 -18.745 -3.349 -18.879 1.00 0.00 H new ATOM 0 HB2 SER A 464 -16.976 -1.666 -19.462 1.00 0.00 H new ATOM 0 HB3 SER A 464 -18.022 -0.381 -18.893 1.00 0.00 H new ATOM 0 HG SER A 464 -16.504 -1.057 -17.275 1.00 0.00 H new