USER MOD reduce.3.24.130724 H: found=0, std=0, add=1002, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1003 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 586 ASN : amide:sc= -3.83! C(o=-11!,f=-11!) USER MOD Set 1.2: A 603 MET CE :methyl -118:sc= -6.91! (180deg=-9.33!) USER MOD Set 2.1: A 568 MET CE :methyl -157:sc= -0.0428 (180deg=0) USER MOD Set 2.2: A 570 ASN : amide:sc= -2.16! C(o=-2.1!,f=-5.4!) USER MOD Set 2.3: A 575 GLN : amide:sc= 0.0847 K(o=-2.1,f=-3.2) USER MOD Single : A 553 SER OG : rot 150:sc= 0 USER MOD Single : A 554 HIS : no HD1:sc= -0.136 X(o=-0.14,f=-0.36) USER MOD Single : A 555 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 557 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 559 CYS SG : rot 79:sc= -3.82! USER MOD Single : A 561 MET CE :methyl 135:sc= -0.853 (180deg=-2.47) USER MOD Single : A 562 HIS : no HD1:sc= -0.21 X(o=-0.21,f=-0.0026) USER MOD Single : A 564 TYR OH : rot -17:sc= 0.219 USER MOD Single : A 565 MET CE :methyl -165:sc= -5.35! (180deg=-6.17!) USER MOD Single : A 566 SER OG : rot 105:sc= -5.66! USER MOD Single : A 567 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 574 THR OG1 : rot 180:sc= 0 USER MOD Single : A 577 GLN : amide:sc= -2.19! C(o=-2.2!,f=-14!) USER MOD Single : A 580 TYR OH : rot 180:sc= 0 USER MOD Single : A 582 TYR OH : rot 180:sc= 0 USER MOD Single : A 598 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 599 SER OG : rot 180:sc= -0.0681 USER MOD Single : A 602 THR OG1 : rot 180:sc= 0.00204 USER MOD Single : A 607 GLN : amide:sc= -0.0133 X(o=-0.013,f=0.078) USER MOD Single : A 608 SER OG : rot 35:sc= 1.21 USER MOD Single : A 612 THR OG1 : rot 180:sc= -0.383 USER MOD Single : A 613 GLN : amide:sc= 0.07 X(o=0.07,f=-0.053) USER MOD Single : A 615 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 618 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 619 CYS SG : rot 32:sc= -5.95! USER MOD Single : A 623 LYS NZ :NH3+ 168:sc= 0.0349 (180deg=0.0213) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 629 GLN : amide:sc= -1.45 X(o=-1.4,f=-1.6) USER MOD Single : A 633 GLN : amide:sc= -0.719 K(o=-0.72,f=0.21) USER MOD Single : A 634 CYS SG : rot 81:sc= -1.43! USER MOD Single : A 636 SER OG : rot -120:sc= -0.185 USER MOD Single : A 642 GLN : amide:sc= -0.741 K(o=-0.74,f=-2.1) USER MOD Single : A 644 LYS NZ :NH3+ -173:sc= -12.3! (180deg=-12.4!) USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 651 TYR OH : rot -20:sc= -4.07! USER MOD Single : A 655 GLN : amide:sc= -0.0136 K(o=-0.014,f=-1.5!) USER MOD Single : A 656 GLN : amide:sc= -0.269 K(o=-0.27,f=-0.78) USER MOD Single : A 659 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 663 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 664 MET CE :methyl 163:sc= 0 (180deg=-0.311) USER MOD Single : A 665 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 666 ASN : amide:sc= -0.0297 X(o=-0.03,f=0) USER MOD Single : A 667 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 670 SER OG : rot -99:sc= -0.652! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 552 -17.079 3.871 -11.984 1.00 1.00 N ATOM 2 CA GLY A 552 -15.742 4.345 -11.666 1.00 1.00 C ATOM 3 C GLY A 552 -15.301 3.858 -10.285 1.00 1.00 C ATOM 4 O GLY A 552 -15.191 2.656 -10.052 1.00 1.00 O ATOM 0 HA2 GLY A 552 -15.039 3.994 -12.421 1.00 1.00 H new ATOM 0 HA3 GLY A 552 -15.722 5.434 -11.695 1.00 1.00 H new ATOM 10 N SER A 553 -15.061 4.818 -9.404 1.00 1.00 N ATOM 11 CA SER A 553 -14.634 4.501 -8.050 1.00 1.00 C ATOM 12 C SER A 553 -13.268 3.815 -8.080 1.00 1.00 C ATOM 13 O SER A 553 -13.003 2.989 -8.952 1.00 1.00 O ATOM 14 CB SER A 553 -15.661 3.614 -7.343 1.00 1.00 C ATOM 15 OG SER A 553 -16.632 4.379 -6.636 1.00 1.00 O ATOM 0 H SER A 553 -15.154 5.815 -9.600 1.00 1.00 H new ATOM 0 HA SER A 553 -14.552 5.432 -7.489 1.00 1.00 H new ATOM 0 HB2 SER A 553 -16.162 2.983 -8.078 1.00 1.00 H new ATOM 0 HB3 SER A 553 -15.148 2.949 -6.648 1.00 1.00 H new ATOM 0 HG SER A 553 -17.481 3.890 -6.614 1.00 1.00 H new ATOM 21 N HIS A 554 -12.436 4.181 -7.116 1.00 1.00 N ATOM 22 CA HIS A 554 -11.103 3.612 -7.022 1.00 1.00 C ATOM 23 C HIS A 554 -10.646 3.616 -5.560 1.00 1.00 C ATOM 24 O HIS A 554 -9.667 4.276 -5.214 1.00 1.00 O ATOM 25 CB HIS A 554 -10.131 4.342 -7.948 1.00 1.00 C ATOM 26 CG HIS A 554 -8.853 3.585 -8.220 1.00 1.00 C ATOM 27 ND1 HIS A 554 -8.813 2.208 -8.364 1.00 1.00 N ATOM 28 CD2 HIS A 554 -7.571 4.025 -8.373 1.00 1.00 C ATOM 29 CE1 HIS A 554 -7.560 1.848 -8.591 1.00 1.00 C ATOM 30 NE2 HIS A 554 -6.790 2.976 -8.596 1.00 1.00 N ATOM 0 H HIS A 554 -12.660 4.865 -6.393 1.00 1.00 H new ATOM 0 HA HIS A 554 -11.123 2.576 -7.359 1.00 1.00 H new ATOM 0 HB2 HIS A 554 -10.630 4.543 -8.896 1.00 1.00 H new ATOM 0 HB3 HIS A 554 -9.882 5.308 -7.508 1.00 1.00 H new ATOM 0 HD2 HIS A 554 -7.246 5.054 -8.321 1.00 1.00 H new ATOM 0 HE1 HIS A 554 -7.208 0.839 -8.745 1.00 1.00 H new ATOM 0 HE2 HIS A 554 -5.782 3.007 -8.746 1.00 1.00 H new ATOM 38 N MET A 555 -11.376 2.871 -4.742 1.00 1.00 N ATOM 39 CA MET A 555 -11.059 2.781 -3.328 1.00 1.00 C ATOM 40 C MET A 555 -10.939 1.322 -2.884 1.00 1.00 C ATOM 41 O MET A 555 -11.882 0.758 -2.333 1.00 1.00 O ATOM 42 CB MET A 555 -12.153 3.474 -2.514 1.00 1.00 C ATOM 43 CG MET A 555 -11.902 4.982 -2.430 1.00 1.00 C ATOM 44 SD MET A 555 -12.574 5.629 -0.908 1.00 1.00 S ATOM 45 CE MET A 555 -12.828 7.331 -1.380 1.00 1.00 C ATOM 0 H MET A 555 -12.186 2.324 -5.033 1.00 1.00 H new ATOM 0 HA MET A 555 -10.101 3.272 -3.158 1.00 1.00 H new ATOM 0 HB2 MET A 555 -13.125 3.288 -2.972 1.00 1.00 H new ATOM 0 HB3 MET A 555 -12.188 3.051 -1.510 1.00 1.00 H new ATOM 0 HG2 MET A 555 -10.832 5.184 -2.480 1.00 1.00 H new ATOM 0 HG3 MET A 555 -12.361 5.483 -3.282 1.00 1.00 H new ATOM 0 HE1 MET A 555 -13.247 7.883 -0.539 1.00 1.00 H new ATOM 0 HE2 MET A 555 -11.875 7.775 -1.667 1.00 1.00 H new ATOM 0 HE3 MET A 555 -13.518 7.376 -2.223 1.00 1.00 H new ATOM 55 N GLY A 556 -9.771 0.752 -3.142 1.00 1.00 N ATOM 56 CA GLY A 556 -9.516 -0.630 -2.776 1.00 1.00 C ATOM 57 C GLY A 556 -10.571 -1.560 -3.378 1.00 1.00 C ATOM 58 O GLY A 556 -11.562 -1.098 -3.941 1.00 1.00 O ATOM 0 H GLY A 556 -8.991 1.223 -3.600 1.00 1.00 H new ATOM 0 HA2 GLY A 556 -8.526 -0.925 -3.123 1.00 1.00 H new ATOM 0 HA3 GLY A 556 -9.516 -0.728 -1.690 1.00 1.00 H new ATOM 62 N LYS A 557 -10.323 -2.853 -3.238 1.00 1.00 N ATOM 63 CA LYS A 557 -11.239 -3.854 -3.761 1.00 1.00 C ATOM 64 C LYS A 557 -11.160 -5.113 -2.897 1.00 1.00 C ATOM 65 O LYS A 557 -10.770 -6.176 -3.377 1.00 1.00 O ATOM 66 CB LYS A 557 -10.967 -4.106 -5.245 1.00 1.00 C ATOM 67 CG LYS A 557 -12.226 -4.603 -5.958 1.00 1.00 C ATOM 68 CD LYS A 557 -11.963 -4.822 -7.449 1.00 1.00 C ATOM 69 CE LYS A 557 -13.270 -4.818 -8.243 1.00 1.00 C ATOM 70 NZ LYS A 557 -13.228 -5.836 -9.317 1.00 1.00 N ATOM 0 H LYS A 557 -9.500 -3.232 -2.769 1.00 1.00 H new ATOM 0 HA LYS A 557 -12.267 -3.495 -3.707 1.00 1.00 H new ATOM 0 HB2 LYS A 557 -10.618 -3.187 -5.715 1.00 1.00 H new ATOM 0 HB3 LYS A 557 -10.170 -4.842 -5.352 1.00 1.00 H new ATOM 0 HG2 LYS A 557 -12.561 -5.535 -5.504 1.00 1.00 H new ATOM 0 HG3 LYS A 557 -13.030 -3.879 -5.830 1.00 1.00 H new ATOM 0 HD2 LYS A 557 -11.303 -4.040 -7.824 1.00 1.00 H new ATOM 0 HD3 LYS A 557 -11.447 -5.771 -7.595 1.00 1.00 H new ATOM 0 HE2 LYS A 557 -14.108 -5.019 -7.576 1.00 1.00 H new ATOM 0 HE3 LYS A 557 -13.437 -3.831 -8.675 1.00 1.00 H new ATOM 0 HZ1 LYS A 557 -14.123 -5.820 -9.846 1.00 1.00 H new ATOM 0 HZ2 LYS A 557 -12.440 -5.627 -9.963 1.00 1.00 H new ATOM 0 HZ3 LYS A 557 -13.091 -6.778 -8.898 1.00 1.00 H new ATOM 84 N ASP A 558 -11.538 -4.953 -1.638 1.00 1.00 N ATOM 85 CA ASP A 558 -11.515 -6.065 -0.702 1.00 1.00 C ATOM 86 C ASP A 558 -12.532 -5.811 0.412 1.00 1.00 C ATOM 87 O ASP A 558 -12.333 -4.935 1.252 1.00 1.00 O ATOM 88 CB ASP A 558 -10.136 -6.212 -0.056 1.00 1.00 C ATOM 89 CG ASP A 558 -9.034 -6.713 -0.993 1.00 1.00 C ATOM 90 OD1 ASP A 558 -9.329 -7.648 -1.768 1.00 1.00 O ATOM 91 OD2 ASP A 558 -7.921 -6.151 -0.911 1.00 1.00 O ATOM 0 H ASP A 558 -11.862 -4.070 -1.243 1.00 1.00 H new ATOM 0 HA ASP A 558 -11.755 -6.974 -1.254 1.00 1.00 H new ATOM 0 HB2 ASP A 558 -9.836 -5.246 0.349 1.00 1.00 H new ATOM 0 HB3 ASP A 558 -10.217 -6.900 0.786 1.00 1.00 H new ATOM 96 N CYS A 559 -13.604 -6.590 0.381 1.00 1.00 N ATOM 97 CA CYS A 559 -14.653 -6.461 1.377 1.00 1.00 C ATOM 98 C CYS A 559 -14.107 -6.954 2.718 1.00 1.00 C ATOM 99 O CYS A 559 -13.334 -7.910 2.762 1.00 1.00 O ATOM 100 CB CYS A 559 -15.920 -7.212 0.964 1.00 1.00 C ATOM 101 SG CYS A 559 -17.401 -6.231 1.401 1.00 1.00 S ATOM 0 H CYS A 559 -13.768 -7.313 -0.319 1.00 1.00 H new ATOM 0 HA CYS A 559 -14.944 -5.415 1.469 1.00 1.00 H new ATOM 0 HB2 CYS A 559 -15.905 -7.404 -0.109 1.00 1.00 H new ATOM 0 HB3 CYS A 559 -15.956 -8.181 1.461 1.00 1.00 H new ATOM 0 HG CYS A 559 -17.574 -5.290 0.521 1.00 1.00 H new ATOM 107 N ILE A 560 -14.531 -6.282 3.777 1.00 1.00 N ATOM 108 CA ILE A 560 -14.094 -6.640 5.116 1.00 1.00 C ATOM 109 C ILE A 560 -15.007 -7.737 5.668 1.00 1.00 C ATOM 110 O ILE A 560 -14.537 -8.807 6.049 1.00 1.00 O ATOM 111 CB ILE A 560 -14.016 -5.397 6.005 1.00 1.00 C ATOM 112 CG1 ILE A 560 -13.025 -4.379 5.438 1.00 1.00 C ATOM 113 CG2 ILE A 560 -13.686 -5.778 7.449 1.00 1.00 C ATOM 114 CD1 ILE A 560 -13.432 -2.952 5.810 1.00 1.00 C ATOM 0 H ILE A 560 -15.173 -5.491 3.736 1.00 1.00 H new ATOM 0 HA ILE A 560 -13.084 -7.048 5.092 1.00 1.00 H new ATOM 0 HB ILE A 560 -14.996 -4.920 6.014 1.00 1.00 H new ATOM 0 HG12 ILE A 560 -12.026 -4.587 5.820 1.00 1.00 H new ATOM 0 HG13 ILE A 560 -12.978 -4.477 4.353 1.00 1.00 H new ATOM 0 HG21 ILE A 560 -13.636 -4.877 8.061 1.00 1.00 H new ATOM 0 HG22 ILE A 560 -14.462 -6.438 7.837 1.00 1.00 H new ATOM 0 HG23 ILE A 560 -12.725 -6.291 7.479 1.00 1.00 H new ATOM 0 HD11 ILE A 560 -12.711 -2.248 5.395 1.00 1.00 H new ATOM 0 HD12 ILE A 560 -14.422 -2.739 5.406 1.00 1.00 H new ATOM 0 HD13 ILE A 560 -13.454 -2.851 6.895 1.00 1.00 H new ATOM 126 N MET A 561 -16.296 -7.431 5.697 1.00 1.00 N ATOM 127 CA MET A 561 -17.278 -8.377 6.197 1.00 1.00 C ATOM 128 C MET A 561 -18.589 -8.271 5.415 1.00 1.00 C ATOM 129 O MET A 561 -19.046 -7.169 5.107 1.00 1.00 O ATOM 130 CB MET A 561 -17.544 -8.100 7.678 1.00 1.00 C ATOM 131 CG MET A 561 -17.801 -9.402 8.441 1.00 1.00 C ATOM 132 SD MET A 561 -19.396 -9.339 9.239 1.00 1.00 S ATOM 133 CE MET A 561 -20.171 -10.766 8.495 1.00 1.00 C ATOM 0 H MET A 561 -16.683 -6.541 5.382 1.00 1.00 H new ATOM 0 HA MET A 561 -16.882 -9.385 6.071 1.00 1.00 H new ATOM 0 HB2 MET A 561 -16.690 -7.581 8.114 1.00 1.00 H new ATOM 0 HB3 MET A 561 -18.405 -7.439 7.779 1.00 1.00 H new ATOM 0 HG2 MET A 561 -17.762 -10.248 7.755 1.00 1.00 H new ATOM 0 HG3 MET A 561 -17.019 -9.557 9.185 1.00 1.00 H new ATOM 0 HE1 MET A 561 -20.680 -11.346 9.265 1.00 1.00 H new ATOM 0 HE2 MET A 561 -20.895 -10.439 7.749 1.00 1.00 H new ATOM 0 HE3 MET A 561 -19.411 -11.385 8.017 1.00 1.00 H new ATOM 143 N HIS A 562 -19.158 -9.429 5.115 1.00 1.00 N ATOM 144 CA HIS A 562 -20.408 -9.480 4.374 1.00 1.00 C ATOM 145 C HIS A 562 -21.331 -10.527 5.000 1.00 1.00 C ATOM 146 O HIS A 562 -20.866 -11.542 5.516 1.00 1.00 O ATOM 147 CB HIS A 562 -20.147 -9.731 2.887 1.00 1.00 C ATOM 148 CG HIS A 562 -18.964 -10.628 2.612 1.00 1.00 C ATOM 149 ND1 HIS A 562 -19.100 -11.956 2.245 1.00 1.00 N ATOM 150 CD2 HIS A 562 -17.625 -10.376 2.657 1.00 1.00 C ATOM 151 CE1 HIS A 562 -17.890 -12.469 2.077 1.00 1.00 C ATOM 152 NE2 HIS A 562 -16.977 -11.489 2.333 1.00 1.00 N ATOM 0 H HIS A 562 -18.777 -10.340 5.371 1.00 1.00 H new ATOM 0 HA HIS A 562 -20.914 -8.516 4.437 1.00 1.00 H new ATOM 0 HB2 HIS A 562 -21.038 -10.176 2.443 1.00 1.00 H new ATOM 0 HB3 HIS A 562 -19.987 -8.774 2.391 1.00 1.00 H new ATOM 0 HD2 HIS A 562 -17.169 -9.431 2.913 1.00 1.00 H new ATOM 0 HE1 HIS A 562 -17.666 -13.485 1.788 1.00 1.00 H new ATOM 0 HE2 HIS A 562 -15.964 -11.594 2.284 1.00 1.00 H new ATOM 160 N GLY A 563 -22.624 -10.244 4.931 1.00 1.00 N ATOM 161 CA GLY A 563 -23.618 -11.149 5.484 1.00 1.00 C ATOM 162 C GLY A 563 -25.020 -10.541 5.400 1.00 1.00 C ATOM 163 O GLY A 563 -25.246 -9.596 4.645 1.00 1.00 O ATOM 0 H GLY A 563 -23.006 -9.402 4.501 1.00 1.00 H new ATOM 0 HA2 GLY A 563 -23.595 -12.095 4.943 1.00 1.00 H new ATOM 0 HA3 GLY A 563 -23.375 -11.370 6.523 1.00 1.00 H new ATOM 167 N TYR A 564 -25.924 -11.109 6.183 1.00 1.00 N ATOM 168 CA TYR A 564 -27.297 -10.635 6.207 1.00 1.00 C ATOM 169 C TYR A 564 -27.570 -9.805 7.463 1.00 1.00 C ATOM 170 O TYR A 564 -27.361 -10.277 8.580 1.00 1.00 O ATOM 171 CB TYR A 564 -28.175 -11.887 6.236 1.00 1.00 C ATOM 172 CG TYR A 564 -29.578 -11.678 5.662 1.00 1.00 C ATOM 173 CD1 TYR A 564 -30.071 -10.400 5.494 1.00 1.00 C ATOM 174 CD2 TYR A 564 -30.351 -12.767 5.312 1.00 1.00 C ATOM 175 CE1 TYR A 564 -31.391 -10.202 4.953 1.00 1.00 C ATOM 176 CE2 TYR A 564 -31.670 -12.569 4.773 1.00 1.00 C ATOM 177 CZ TYR A 564 -32.125 -11.297 4.620 1.00 1.00 C ATOM 178 OH TYR A 564 -33.372 -11.111 4.109 1.00 1.00 O ATOM 0 H TYR A 564 -25.733 -11.894 6.806 1.00 1.00 H new ATOM 0 HA TYR A 564 -27.499 -10.003 5.343 1.00 1.00 H new ATOM 0 HB2 TYR A 564 -27.679 -12.679 5.675 1.00 1.00 H new ATOM 0 HB3 TYR A 564 -28.263 -12.233 7.266 1.00 1.00 H new ATOM 0 HD1 TYR A 564 -29.467 -9.548 5.768 1.00 1.00 H new ATOM 0 HD2 TYR A 564 -29.966 -13.767 5.443 1.00 1.00 H new ATOM 0 HE1 TYR A 564 -31.788 -9.207 4.815 1.00 1.00 H new ATOM 0 HE2 TYR A 564 -32.285 -13.412 4.496 1.00 1.00 H new ATOM 0 HH TYR A 564 -33.672 -10.198 4.303 1.00 1.00 H new ATOM 188 N MET A 565 -28.032 -8.584 7.239 1.00 1.00 N ATOM 189 CA MET A 565 -28.335 -7.685 8.338 1.00 1.00 C ATOM 190 C MET A 565 -29.748 -7.112 8.205 1.00 1.00 C ATOM 191 O MET A 565 -30.520 -7.545 7.351 1.00 1.00 O ATOM 192 CB MET A 565 -27.320 -6.541 8.358 1.00 1.00 C ATOM 193 CG MET A 565 -25.904 -7.069 8.596 1.00 1.00 C ATOM 194 SD MET A 565 -25.008 -5.957 9.668 1.00 1.00 S ATOM 195 CE MET A 565 -24.766 -4.582 8.555 1.00 1.00 C ATOM 0 H MET A 565 -28.204 -8.196 6.311 1.00 1.00 H new ATOM 0 HA MET A 565 -28.278 -8.249 9.269 1.00 1.00 H new ATOM 0 HB2 MET A 565 -27.356 -6.001 7.412 1.00 1.00 H new ATOM 0 HB3 MET A 565 -27.583 -5.830 9.141 1.00 1.00 H new ATOM 0 HG2 MET A 565 -25.948 -8.062 9.044 1.00 1.00 H new ATOM 0 HG3 MET A 565 -25.381 -7.171 7.645 1.00 1.00 H new ATOM 0 HE1 MET A 565 -24.005 -3.915 8.960 1.00 1.00 H new ATOM 0 HE2 MET A 565 -24.442 -4.954 7.583 1.00 1.00 H new ATOM 0 HE3 MET A 565 -25.703 -4.037 8.441 1.00 1.00 H new ATOM 205 N SER A 566 -30.043 -6.145 9.063 1.00 1.00 N ATOM 206 CA SER A 566 -31.348 -5.509 9.051 1.00 1.00 C ATOM 207 C SER A 566 -31.226 -4.054 9.508 1.00 1.00 C ATOM 208 O SER A 566 -30.551 -3.764 10.495 1.00 1.00 O ATOM 209 CB SER A 566 -32.338 -6.264 9.942 1.00 1.00 C ATOM 210 OG SER A 566 -32.534 -5.611 11.193 1.00 1.00 O ATOM 0 H SER A 566 -29.400 -5.788 9.770 1.00 1.00 H new ATOM 0 HA SER A 566 -31.729 -5.532 8.030 1.00 1.00 H new ATOM 0 HB2 SER A 566 -33.294 -6.354 9.426 1.00 1.00 H new ATOM 0 HB3 SER A 566 -31.972 -7.276 10.115 1.00 1.00 H new ATOM 0 HG SER A 566 -33.405 -5.162 11.195 1.00 1.00 H new ATOM 216 N LYS A 567 -31.889 -3.177 8.769 1.00 1.00 N ATOM 217 CA LYS A 567 -31.862 -1.758 9.086 1.00 1.00 C ATOM 218 C LYS A 567 -33.295 -1.227 9.148 1.00 1.00 C ATOM 219 O LYS A 567 -34.211 -1.837 8.598 1.00 1.00 O ATOM 220 CB LYS A 567 -30.968 -1.005 8.099 1.00 1.00 C ATOM 221 CG LYS A 567 -30.830 0.465 8.495 1.00 1.00 C ATOM 222 CD LYS A 567 -30.005 1.237 7.464 1.00 1.00 C ATOM 223 CE LYS A 567 -28.612 1.565 8.010 1.00 1.00 C ATOM 224 NZ LYS A 567 -27.678 1.860 6.900 1.00 1.00 N ATOM 0 H LYS A 567 -32.448 -3.421 7.952 1.00 1.00 H new ATOM 0 HA LYS A 567 -31.419 -1.595 10.068 1.00 1.00 H new ATOM 0 HB2 LYS A 567 -29.983 -1.471 8.067 1.00 1.00 H new ATOM 0 HB3 LYS A 567 -31.387 -1.077 7.095 1.00 1.00 H new ATOM 0 HG2 LYS A 567 -31.819 0.915 8.585 1.00 1.00 H new ATOM 0 HG3 LYS A 567 -30.356 0.538 9.474 1.00 1.00 H new ATOM 0 HD2 LYS A 567 -29.912 0.647 6.552 1.00 1.00 H new ATOM 0 HD3 LYS A 567 -30.521 2.159 7.197 1.00 1.00 H new ATOM 0 HE2 LYS A 567 -28.670 2.421 8.682 1.00 1.00 H new ATOM 0 HE3 LYS A 567 -28.237 0.726 8.596 1.00 1.00 H new ATOM 0 HZ1 LYS A 567 -26.738 2.080 7.287 1.00 1.00 H new ATOM 0 HZ2 LYS A 567 -27.610 1.032 6.274 1.00 1.00 H new ATOM 0 HZ3 LYS A 567 -28.029 2.675 6.358 1.00 1.00 H new ATOM 238 N MET A 568 -33.444 -0.096 9.821 1.00 1.00 N ATOM 239 CA MET A 568 -34.750 0.526 9.960 1.00 1.00 C ATOM 240 C MET A 568 -34.664 1.800 10.803 1.00 1.00 C ATOM 241 O MET A 568 -33.628 2.085 11.400 1.00 1.00 O ATOM 242 CB MET A 568 -35.716 -0.460 10.622 1.00 1.00 C ATOM 243 CG MET A 568 -36.665 -1.073 9.592 1.00 1.00 C ATOM 244 SD MET A 568 -38.266 -0.287 9.692 1.00 1.00 S ATOM 245 CE MET A 568 -38.370 0.416 8.056 1.00 1.00 C ATOM 0 H MET A 568 -32.682 0.406 10.276 1.00 1.00 H new ATOM 0 HA MET A 568 -35.112 0.794 8.967 1.00 1.00 H new ATOM 0 HB2 MET A 568 -35.152 -1.250 11.117 1.00 1.00 H new ATOM 0 HB3 MET A 568 -36.292 0.052 11.393 1.00 1.00 H new ATOM 0 HG2 MET A 568 -36.254 -0.953 8.590 1.00 1.00 H new ATOM 0 HG3 MET A 568 -36.765 -2.144 9.769 1.00 1.00 H new ATOM 0 HE1 MET A 568 -39.069 1.253 8.063 1.00 1.00 H new ATOM 0 HE2 MET A 568 -37.385 0.768 7.748 1.00 1.00 H new ATOM 0 HE3 MET A 568 -38.719 -0.343 7.356 1.00 1.00 H new ATOM 255 N GLY A 569 -35.767 2.534 10.822 1.00 1.00 N ATOM 256 CA GLY A 569 -35.830 3.772 11.581 1.00 1.00 C ATOM 257 C GLY A 569 -36.950 4.676 11.064 1.00 1.00 C ATOM 258 O GLY A 569 -36.929 5.099 9.908 1.00 1.00 O ATOM 0 H GLY A 569 -36.624 2.295 10.324 1.00 1.00 H new ATOM 0 HA2 GLY A 569 -35.996 3.548 12.635 1.00 1.00 H new ATOM 0 HA3 GLY A 569 -34.876 4.294 11.512 1.00 1.00 H new ATOM 262 N ASN A 570 -37.903 4.945 11.943 1.00 1.00 N ATOM 263 CA ASN A 570 -39.030 5.792 11.591 1.00 1.00 C ATOM 264 C ASN A 570 -39.769 6.206 12.865 1.00 1.00 C ATOM 265 O ASN A 570 -39.363 5.842 13.969 1.00 1.00 O ATOM 266 CB ASN A 570 -40.019 5.045 10.693 1.00 1.00 C ATOM 267 CG ASN A 570 -39.429 3.719 10.213 1.00 1.00 C ATOM 268 OD1 ASN A 570 -38.877 3.611 9.130 1.00 1.00 O ATOM 269 ND2 ASN A 570 -39.577 2.717 11.075 1.00 1.00 N ATOM 0 H ASN A 570 -37.918 4.591 12.900 1.00 1.00 H new ATOM 0 HA ASN A 570 -38.645 6.663 11.060 1.00 1.00 H new ATOM 0 HB2 ASN A 570 -40.943 4.859 11.240 1.00 1.00 H new ATOM 0 HB3 ASN A 570 -40.276 5.665 9.834 1.00 1.00 H new ATOM 0 HD21 ASN A 570 -39.218 1.790 10.846 1.00 1.00 H new ATOM 0 HD22 ASN A 570 -40.049 2.876 11.965 1.00 1.00 H new ATOM 276 N PRO A 571 -40.869 6.981 12.665 1.00 1.00 N ATOM 277 CA PRO A 571 -41.668 7.449 13.785 1.00 1.00 C ATOM 278 C PRO A 571 -42.526 6.318 14.357 1.00 1.00 C ATOM 279 O PRO A 571 -43.381 6.553 15.210 1.00 1.00 O ATOM 280 CB PRO A 571 -42.494 8.596 13.227 1.00 1.00 C ATOM 281 CG PRO A 571 -42.472 8.428 11.716 1.00 1.00 C ATOM 282 CD PRO A 571 -41.378 7.429 11.373 1.00 1.00 C ATOM 0 HA PRO A 571 -41.059 7.785 14.624 1.00 1.00 H new ATOM 0 HB2 PRO A 571 -43.514 8.564 13.609 1.00 1.00 H new ATOM 0 HB3 PRO A 571 -42.074 9.558 13.519 1.00 1.00 H new ATOM 0 HG2 PRO A 571 -43.438 8.074 11.357 1.00 1.00 H new ATOM 0 HG3 PRO A 571 -42.282 9.384 11.228 1.00 1.00 H new ATOM 0 HD2 PRO A 571 -41.771 6.595 10.791 1.00 1.00 H new ATOM 0 HD3 PRO A 571 -40.592 7.892 10.776 1.00 1.00 H new ATOM 290 N PHE A 572 -42.267 5.116 13.864 1.00 1.00 N ATOM 291 CA PHE A 572 -43.005 3.947 14.315 1.00 1.00 C ATOM 292 C PHE A 572 -42.081 2.737 14.458 1.00 1.00 C ATOM 293 O PHE A 572 -41.943 1.944 13.527 1.00 1.00 O ATOM 294 CB PHE A 572 -44.062 3.647 13.251 1.00 1.00 C ATOM 295 CG PHE A 572 -44.818 4.882 12.757 1.00 1.00 C ATOM 296 CD1 PHE A 572 -45.787 5.441 13.530 1.00 1.00 C ATOM 297 CD2 PHE A 572 -44.520 5.422 11.544 1.00 1.00 C ATOM 298 CE1 PHE A 572 -46.488 6.587 13.072 1.00 1.00 C ATOM 299 CE2 PHE A 572 -45.222 6.569 11.087 1.00 1.00 C ATOM 300 CZ PHE A 572 -46.191 7.126 11.860 1.00 1.00 C ATOM 0 H PHE A 572 -41.557 4.926 13.157 1.00 1.00 H new ATOM 0 HA PHE A 572 -43.454 4.143 15.289 1.00 1.00 H new ATOM 0 HB2 PHE A 572 -43.580 3.165 12.401 1.00 1.00 H new ATOM 0 HB3 PHE A 572 -44.779 2.934 13.657 1.00 1.00 H new ATOM 0 HD1 PHE A 572 -46.023 5.013 14.493 1.00 1.00 H new ATOM 0 HD2 PHE A 572 -43.750 4.979 10.929 1.00 1.00 H new ATOM 0 HE1 PHE A 572 -47.257 7.031 13.686 1.00 1.00 H new ATOM 0 HE2 PHE A 572 -44.986 6.999 10.125 1.00 1.00 H new ATOM 0 HZ PHE A 572 -46.725 7.997 11.511 1.00 1.00 H new ATOM 310 N LEU A 573 -41.473 2.632 15.629 1.00 1.00 N ATOM 311 CA LEU A 573 -40.566 1.530 15.905 1.00 1.00 C ATOM 312 C LEU A 573 -41.373 0.313 16.365 1.00 1.00 C ATOM 313 O LEU A 573 -41.535 0.089 17.563 1.00 1.00 O ATOM 314 CB LEU A 573 -39.486 1.961 16.899 1.00 1.00 C ATOM 315 CG LEU A 573 -38.090 1.378 16.668 1.00 1.00 C ATOM 316 CD1 LEU A 573 -37.158 2.414 16.038 1.00 1.00 C ATOM 317 CD2 LEU A 573 -37.515 0.803 17.964 1.00 1.00 C ATOM 0 H LEU A 573 -41.590 3.291 16.398 1.00 1.00 H new ATOM 0 HA LEU A 573 -40.036 1.238 14.999 1.00 1.00 H new ATOM 0 HB2 LEU A 573 -39.412 3.048 16.876 1.00 1.00 H new ATOM 0 HB3 LEU A 573 -39.812 1.685 17.902 1.00 1.00 H new ATOM 0 HG LEU A 573 -38.178 0.554 15.960 1.00 1.00 H new ATOM 0 HD11 LEU A 573 -36.173 1.972 15.885 1.00 1.00 H new ATOM 0 HD12 LEU A 573 -37.565 2.734 15.079 1.00 1.00 H new ATOM 0 HD13 LEU A 573 -37.071 3.275 16.700 1.00 1.00 H new ATOM 0 HD21 LEU A 573 -36.523 0.395 17.772 1.00 1.00 H new ATOM 0 HD22 LEU A 573 -37.445 1.592 18.712 1.00 1.00 H new ATOM 0 HD23 LEU A 573 -38.168 0.011 18.332 1.00 1.00 H new ATOM 329 N THR A 574 -41.856 -0.439 15.387 1.00 1.00 N ATOM 330 CA THR A 574 -42.642 -1.627 15.677 1.00 1.00 C ATOM 331 C THR A 574 -42.456 -2.671 14.574 1.00 1.00 C ATOM 332 O THR A 574 -42.912 -3.806 14.705 1.00 1.00 O ATOM 333 CB THR A 574 -44.098 -1.197 15.869 1.00 1.00 C ATOM 334 OG1 THR A 574 -44.453 -1.728 17.141 1.00 1.00 O ATOM 335 CG2 THR A 574 -45.048 -1.895 14.893 1.00 1.00 C ATOM 0 H THR A 574 -41.719 -0.249 14.394 1.00 1.00 H new ATOM 0 HA THR A 574 -42.308 -2.108 16.596 1.00 1.00 H new ATOM 0 HB THR A 574 -44.177 -0.117 15.742 1.00 1.00 H new ATOM 0 HG1 THR A 574 -45.382 -1.494 17.345 1.00 1.00 H new ATOM 0 HG21 THR A 574 -46.068 -1.555 15.072 1.00 1.00 H new ATOM 0 HG22 THR A 574 -44.759 -1.655 13.870 1.00 1.00 H new ATOM 0 HG23 THR A 574 -44.994 -2.974 15.041 1.00 1.00 H new ATOM 343 N GLN A 575 -41.786 -2.249 13.511 1.00 1.00 N ATOM 344 CA GLN A 575 -41.536 -3.132 12.386 1.00 1.00 C ATOM 345 C GLN A 575 -40.032 -3.348 12.205 1.00 1.00 C ATOM 346 O GLN A 575 -39.223 -2.598 12.752 1.00 1.00 O ATOM 347 CB GLN A 575 -42.168 -2.584 11.106 1.00 1.00 C ATOM 348 CG GLN A 575 -41.501 -1.274 10.682 1.00 1.00 C ATOM 349 CD GLN A 575 -42.183 -0.688 9.443 1.00 1.00 C ATOM 350 OE1 GLN A 575 -43.209 -1.161 8.985 1.00 1.00 O ATOM 351 NE2 GLN A 575 -41.554 0.367 8.930 1.00 1.00 N ATOM 0 H GLN A 575 -41.409 -1.307 13.406 1.00 1.00 H new ATOM 0 HA GLN A 575 -42.000 -4.096 12.597 1.00 1.00 H new ATOM 0 HB2 GLN A 575 -42.075 -3.319 10.307 1.00 1.00 H new ATOM 0 HB3 GLN A 575 -43.234 -2.419 11.264 1.00 1.00 H new ATOM 0 HG2 GLN A 575 -41.547 -0.556 11.501 1.00 1.00 H new ATOM 0 HG3 GLN A 575 -40.446 -1.450 10.472 1.00 1.00 H new ATOM 0 HE21 GLN A 575 -40.698 0.711 9.365 1.00 1.00 H new ATOM 0 HE22 GLN A 575 -41.928 0.831 8.102 1.00 1.00 H new ATOM 360 N TRP A 576 -39.701 -4.376 11.436 1.00 1.00 N ATOM 361 CA TRP A 576 -38.307 -4.699 11.177 1.00 1.00 C ATOM 362 C TRP A 576 -38.209 -5.259 9.756 1.00 1.00 C ATOM 363 O TRP A 576 -39.077 -6.015 9.322 1.00 1.00 O ATOM 364 CB TRP A 576 -37.760 -5.656 12.236 1.00 1.00 C ATOM 365 CG TRP A 576 -38.170 -5.300 13.668 1.00 1.00 C ATOM 366 CD1 TRP A 576 -37.971 -4.147 14.320 1.00 1.00 C ATOM 367 CD2 TRP A 576 -38.860 -6.157 14.602 1.00 1.00 C ATOM 368 NE1 TRP A 576 -38.481 -4.197 15.601 1.00 1.00 N ATOM 369 CE2 TRP A 576 -39.039 -5.458 15.779 1.00 1.00 C ATOM 370 CE3 TRP A 576 -39.319 -7.478 14.458 1.00 1.00 C ATOM 371 CZ2 TRP A 576 -39.678 -5.996 16.901 1.00 1.00 C ATOM 372 CZ3 TRP A 576 -39.954 -8.003 15.590 1.00 1.00 C ATOM 373 CH2 TRP A 576 -40.142 -7.312 16.781 1.00 1.00 C ATOM 0 H TRP A 576 -40.374 -4.996 10.984 1.00 1.00 H new ATOM 0 HA TRP A 576 -37.685 -3.807 11.244 1.00 1.00 H new ATOM 0 HB2 TRP A 576 -38.104 -6.666 12.011 1.00 1.00 H new ATOM 0 HB3 TRP A 576 -36.672 -5.668 12.173 1.00 1.00 H new ATOM 0 HD1 TRP A 576 -37.474 -3.287 13.896 1.00 1.00 H new ATOM 0 HE1 TRP A 576 -38.454 -3.446 16.291 1.00 1.00 H new ATOM 0 HE3 TRP A 576 -39.192 -8.043 13.546 1.00 1.00 H new ATOM 0 HZ2 TRP A 576 -39.807 -5.428 17.810 1.00 1.00 H new ATOM 0 HZ3 TRP A 576 -40.324 -9.016 15.534 1.00 1.00 H new ATOM 0 HH2 TRP A 576 -40.644 -7.788 17.611 1.00 1.00 H new ATOM 384 N GLN A 577 -37.144 -4.868 9.072 1.00 1.00 N ATOM 385 CA GLN A 577 -36.921 -5.321 7.711 1.00 1.00 C ATOM 386 C GLN A 577 -35.522 -5.927 7.575 1.00 1.00 C ATOM 387 O GLN A 577 -34.524 -5.252 7.821 1.00 1.00 O ATOM 388 CB GLN A 577 -37.124 -4.180 6.713 1.00 1.00 C ATOM 389 CG GLN A 577 -38.007 -4.624 5.544 1.00 1.00 C ATOM 390 CD GLN A 577 -37.365 -4.261 4.203 1.00 1.00 C ATOM 391 OE1 GLN A 577 -36.382 -3.543 4.130 1.00 1.00 O ATOM 392 NE2 GLN A 577 -37.974 -4.800 3.149 1.00 1.00 N ATOM 0 H GLN A 577 -36.426 -4.242 9.436 1.00 1.00 H new ATOM 0 HA GLN A 577 -37.654 -6.094 7.482 1.00 1.00 H new ATOM 0 HB2 GLN A 577 -37.582 -3.329 7.217 1.00 1.00 H new ATOM 0 HB3 GLN A 577 -36.157 -3.845 6.337 1.00 1.00 H new ATOM 0 HG2 GLN A 577 -38.169 -5.701 5.594 1.00 1.00 H new ATOM 0 HG3 GLN A 577 -38.986 -4.151 5.623 1.00 1.00 H new ATOM 0 HE21 GLN A 577 -38.794 -5.393 3.281 1.00 1.00 H new ATOM 0 HE22 GLN A 577 -37.621 -4.620 2.209 1.00 1.00 H new ATOM 401 N ARG A 578 -35.495 -7.192 7.185 1.00 1.00 N ATOM 402 CA ARG A 578 -34.235 -7.896 7.014 1.00 1.00 C ATOM 403 C ARG A 578 -33.753 -7.776 5.567 1.00 1.00 C ATOM 404 O ARG A 578 -34.434 -8.219 4.643 1.00 1.00 O ATOM 405 CB ARG A 578 -34.377 -9.375 7.376 1.00 1.00 C ATOM 406 CG ARG A 578 -33.618 -9.698 8.666 1.00 1.00 C ATOM 407 CD ARG A 578 -34.562 -9.707 9.869 1.00 1.00 C ATOM 408 NE ARG A 578 -33.782 -9.623 11.125 1.00 1.00 N ATOM 409 CZ ARG A 578 -34.305 -9.294 12.313 1.00 1.00 C ATOM 410 NH1 ARG A 578 -35.611 -9.014 12.416 1.00 1.00 N ATOM 411 NH2 ARG A 578 -33.521 -9.242 13.400 1.00 1.00 N ATOM 0 H ARG A 578 -36.325 -7.749 6.982 1.00 1.00 H new ATOM 0 HA ARG A 578 -33.506 -7.439 7.683 1.00 1.00 H new ATOM 0 HB2 ARG A 578 -35.431 -9.624 7.498 1.00 1.00 H new ATOM 0 HB3 ARG A 578 -33.996 -9.991 6.561 1.00 1.00 H new ATOM 0 HG2 ARG A 578 -33.132 -10.669 8.573 1.00 1.00 H new ATOM 0 HG3 ARG A 578 -32.830 -8.961 8.823 1.00 1.00 H new ATOM 0 HD2 ARG A 578 -35.255 -8.868 9.805 1.00 1.00 H new ATOM 0 HD3 ARG A 578 -35.162 -10.617 9.864 1.00 1.00 H new ATOM 0 HE ARG A 578 -32.784 -9.829 11.083 1.00 1.00 H new ATOM 0 HH11 ARG A 578 -36.207 -9.051 11.589 1.00 1.00 H new ATOM 0 HH12 ARG A 578 -36.009 -8.763 13.321 1.00 1.00 H new ATOM 0 HH21 ARG A 578 -32.526 -9.453 13.322 1.00 1.00 H new ATOM 0 HH22 ARG A 578 -33.920 -8.991 14.305 1.00 1.00 H new ATOM 425 N ARG A 579 -32.582 -7.178 5.414 1.00 1.00 N ATOM 426 CA ARG A 579 -32.001 -6.994 4.097 1.00 1.00 C ATOM 427 C ARG A 579 -30.520 -7.380 4.111 1.00 1.00 C ATOM 428 O ARG A 579 -29.929 -7.551 5.176 1.00 1.00 O ATOM 429 CB ARG A 579 -32.137 -5.544 3.630 1.00 1.00 C ATOM 430 CG ARG A 579 -33.566 -5.036 3.829 1.00 1.00 C ATOM 431 CD ARG A 579 -34.365 -5.119 2.526 1.00 1.00 C ATOM 432 NE ARG A 579 -33.881 -4.099 1.569 1.00 1.00 N ATOM 433 CZ ARG A 579 -34.039 -2.779 1.734 1.00 1.00 C ATOM 434 NH1 ARG A 579 -34.670 -2.311 2.820 1.00 1.00 N ATOM 435 NH2 ARG A 579 -33.566 -1.928 0.814 1.00 1.00 N ATOM 0 H ARG A 579 -32.019 -6.814 6.183 1.00 1.00 H new ATOM 0 HA ARG A 579 -32.543 -7.638 3.405 1.00 1.00 H new ATOM 0 HB2 ARG A 579 -31.442 -4.913 4.184 1.00 1.00 H new ATOM 0 HB3 ARG A 579 -31.864 -5.470 2.577 1.00 1.00 H new ATOM 0 HG2 ARG A 579 -34.061 -5.625 4.601 1.00 1.00 H new ATOM 0 HG3 ARG A 579 -33.543 -4.005 4.181 1.00 1.00 H new ATOM 0 HD2 ARG A 579 -34.265 -6.114 2.091 1.00 1.00 H new ATOM 0 HD3 ARG A 579 -35.425 -4.965 2.729 1.00 1.00 H new ATOM 0 HE ARG A 579 -33.397 -4.421 0.731 1.00 1.00 H new ATOM 0 HH11 ARG A 579 -35.029 -2.960 3.520 1.00 1.00 H new ATOM 0 HH12 ARG A 579 -34.791 -1.306 2.946 1.00 1.00 H new ATOM 0 HH21 ARG A 579 -33.086 -2.285 -0.012 1.00 1.00 H new ATOM 0 HH22 ARG A 579 -33.686 -0.923 0.939 1.00 1.00 H new ATOM 449 N TYR A 580 -29.962 -7.506 2.915 1.00 1.00 N ATOM 450 CA TYR A 580 -28.562 -7.869 2.776 1.00 1.00 C ATOM 451 C TYR A 580 -27.666 -6.632 2.846 1.00 1.00 C ATOM 452 O TYR A 580 -27.916 -5.638 2.165 1.00 1.00 O ATOM 453 CB TYR A 580 -28.426 -8.504 1.392 1.00 1.00 C ATOM 454 CG TYR A 580 -27.464 -9.693 1.344 1.00 1.00 C ATOM 455 CD1 TYR A 580 -26.101 -9.480 1.381 1.00 1.00 C ATOM 456 CD2 TYR A 580 -27.958 -10.979 1.266 1.00 1.00 C ATOM 457 CE1 TYR A 580 -25.195 -10.598 1.337 1.00 1.00 C ATOM 458 CE2 TYR A 580 -27.052 -12.098 1.223 1.00 1.00 C ATOM 459 CZ TYR A 580 -25.716 -11.851 1.259 1.00 1.00 C ATOM 460 OH TYR A 580 -24.860 -12.909 1.218 1.00 1.00 O ATOM 0 H TYR A 580 -30.455 -7.363 2.033 1.00 1.00 H new ATOM 0 HA TYR A 580 -28.259 -8.544 3.577 1.00 1.00 H new ATOM 0 HB2 TYR A 580 -29.410 -8.832 1.056 1.00 1.00 H new ATOM 0 HB3 TYR A 580 -28.085 -7.745 0.687 1.00 1.00 H new ATOM 0 HD1 TYR A 580 -25.714 -8.474 1.443 1.00 1.00 H new ATOM 0 HD2 TYR A 580 -29.025 -11.147 1.237 1.00 1.00 H new ATOM 0 HE1 TYR A 580 -24.126 -10.445 1.365 1.00 1.00 H new ATOM 0 HE2 TYR A 580 -27.426 -13.110 1.164 1.00 1.00 H new ATOM 0 HH TYR A 580 -25.373 -13.743 1.164 1.00 1.00 H new ATOM 470 N PHE A 581 -26.638 -6.730 3.677 1.00 1.00 N ATOM 471 CA PHE A 581 -25.702 -5.630 3.845 1.00 1.00 C ATOM 472 C PHE A 581 -24.311 -6.012 3.336 1.00 1.00 C ATOM 473 O PHE A 581 -24.070 -7.167 2.984 1.00 1.00 O ATOM 474 CB PHE A 581 -25.621 -5.338 5.344 1.00 1.00 C ATOM 475 CG PHE A 581 -26.391 -4.088 5.777 1.00 1.00 C ATOM 476 CD1 PHE A 581 -27.750 -4.079 5.736 1.00 1.00 C ATOM 477 CD2 PHE A 581 -25.715 -2.986 6.201 1.00 1.00 C ATOM 478 CE1 PHE A 581 -28.464 -2.919 6.138 1.00 1.00 C ATOM 479 CE2 PHE A 581 -26.430 -1.826 6.602 1.00 1.00 C ATOM 480 CZ PHE A 581 -27.790 -1.818 6.562 1.00 1.00 C ATOM 0 H PHE A 581 -26.433 -7.554 4.241 1.00 1.00 H new ATOM 0 HA PHE A 581 -26.041 -4.762 3.279 1.00 1.00 H new ATOM 0 HB2 PHE A 581 -26.006 -6.198 5.893 1.00 1.00 H new ATOM 0 HB3 PHE A 581 -24.574 -5.223 5.625 1.00 1.00 H new ATOM 0 HD1 PHE A 581 -28.286 -4.953 5.398 1.00 1.00 H new ATOM 0 HD2 PHE A 581 -24.635 -2.993 6.233 1.00 1.00 H new ATOM 0 HE1 PHE A 581 -29.544 -2.912 6.107 1.00 1.00 H new ATOM 0 HE2 PHE A 581 -25.894 -0.951 6.939 1.00 1.00 H new ATOM 0 HZ PHE A 581 -28.334 -0.936 6.867 1.00 1.00 H new ATOM 490 N TYR A 582 -23.431 -5.020 3.312 1.00 1.00 N ATOM 491 CA TYR A 582 -22.071 -5.238 2.850 1.00 1.00 C ATOM 492 C TYR A 582 -21.127 -4.170 3.406 1.00 1.00 C ATOM 493 O TYR A 582 -21.121 -3.035 2.930 1.00 1.00 O ATOM 494 CB TYR A 582 -22.118 -5.119 1.326 1.00 1.00 C ATOM 495 CG TYR A 582 -22.252 -6.460 0.600 1.00 1.00 C ATOM 496 CD1 TYR A 582 -23.499 -7.021 0.413 1.00 1.00 C ATOM 497 CD2 TYR A 582 -21.125 -7.106 0.134 1.00 1.00 C ATOM 498 CE1 TYR A 582 -23.624 -8.283 -0.270 1.00 1.00 C ATOM 499 CE2 TYR A 582 -21.250 -8.368 -0.548 1.00 1.00 C ATOM 500 CZ TYR A 582 -22.493 -8.893 -0.717 1.00 1.00 C ATOM 501 OH TYR A 582 -22.612 -10.085 -1.362 1.00 1.00 O ATOM 0 H TYR A 582 -23.634 -4.064 3.605 1.00 1.00 H new ATOM 0 HA TYR A 582 -21.704 -6.210 3.181 1.00 1.00 H new ATOM 0 HB2 TYR A 582 -22.957 -4.481 1.047 1.00 1.00 H new ATOM 0 HB3 TYR A 582 -21.211 -4.621 0.983 1.00 1.00 H new ATOM 0 HD1 TYR A 582 -24.380 -6.514 0.778 1.00 1.00 H new ATOM 0 HD2 TYR A 582 -20.150 -6.665 0.281 1.00 1.00 H new ATOM 0 HE1 TYR A 582 -24.593 -8.735 -0.424 1.00 1.00 H new ATOM 0 HE2 TYR A 582 -20.377 -8.886 -0.917 1.00 1.00 H new ATOM 0 HH TYR A 582 -21.724 -10.404 -1.626 1.00 1.00 H new ATOM 511 N LEU A 583 -20.354 -4.569 4.404 1.00 1.00 N ATOM 512 CA LEU A 583 -19.408 -3.660 5.028 1.00 1.00 C ATOM 513 C LEU A 583 -18.096 -3.675 4.241 1.00 1.00 C ATOM 514 O LEU A 583 -17.370 -4.667 4.257 1.00 1.00 O ATOM 515 CB LEU A 583 -19.239 -3.998 6.511 1.00 1.00 C ATOM 516 CG LEU A 583 -18.023 -3.380 7.204 1.00 1.00 C ATOM 517 CD1 LEU A 583 -18.378 -2.904 8.615 1.00 1.00 C ATOM 518 CD2 LEU A 583 -16.843 -4.354 7.211 1.00 1.00 C ATOM 0 H LEU A 583 -20.363 -5.510 4.797 1.00 1.00 H new ATOM 0 HA LEU A 583 -19.786 -2.638 4.998 1.00 1.00 H new ATOM 0 HB2 LEU A 583 -20.136 -3.678 7.041 1.00 1.00 H new ATOM 0 HB3 LEU A 583 -19.178 -5.082 6.612 1.00 1.00 H new ATOM 0 HG LEU A 583 -17.716 -2.503 6.635 1.00 1.00 H new ATOM 0 HD11 LEU A 583 -17.496 -2.469 9.085 1.00 1.00 H new ATOM 0 HD12 LEU A 583 -19.166 -2.153 8.558 1.00 1.00 H new ATOM 0 HD13 LEU A 583 -18.725 -3.750 9.208 1.00 1.00 H new ATOM 0 HD21 LEU A 583 -15.992 -3.890 7.709 1.00 1.00 H new ATOM 0 HD22 LEU A 583 -17.124 -5.263 7.743 1.00 1.00 H new ATOM 0 HD23 LEU A 583 -16.571 -4.604 6.185 1.00 1.00 H new ATOM 530 N PHE A 584 -17.833 -2.564 3.569 1.00 1.00 N ATOM 531 CA PHE A 584 -16.620 -2.436 2.777 1.00 1.00 C ATOM 532 C PHE A 584 -15.573 -1.597 3.510 1.00 1.00 C ATOM 533 O PHE A 584 -15.847 -1.043 4.573 1.00 1.00 O ATOM 534 CB PHE A 584 -17.008 -1.728 1.478 1.00 1.00 C ATOM 535 CG PHE A 584 -17.139 -2.662 0.274 1.00 1.00 C ATOM 536 CD1 PHE A 584 -18.042 -3.677 0.296 1.00 1.00 C ATOM 537 CD2 PHE A 584 -16.349 -2.476 -0.817 1.00 1.00 C ATOM 538 CE1 PHE A 584 -18.163 -4.544 -0.823 1.00 1.00 C ATOM 539 CE2 PHE A 584 -16.469 -3.345 -1.936 1.00 1.00 C ATOM 540 CZ PHE A 584 -17.374 -4.361 -1.914 1.00 1.00 C ATOM 0 H PHE A 584 -18.439 -1.744 3.556 1.00 1.00 H new ATOM 0 HA PHE A 584 -16.191 -3.420 2.591 1.00 1.00 H new ATOM 0 HB2 PHE A 584 -17.955 -1.210 1.628 1.00 1.00 H new ATOM 0 HB3 PHE A 584 -16.261 -0.967 1.254 1.00 1.00 H new ATOM 0 HD1 PHE A 584 -18.668 -3.825 1.164 1.00 1.00 H new ATOM 0 HD2 PHE A 584 -15.631 -1.669 -0.834 1.00 1.00 H new ATOM 0 HE1 PHE A 584 -18.883 -5.349 -0.806 1.00 1.00 H new ATOM 0 HE2 PHE A 584 -15.842 -3.199 -2.803 1.00 1.00 H new ATOM 0 HZ PHE A 584 -17.465 -5.022 -2.763 1.00 1.00 H new ATOM 550 N PRO A 585 -14.360 -1.526 2.896 1.00 1.00 N ATOM 551 CA PRO A 585 -13.270 -0.764 3.479 1.00 1.00 C ATOM 552 C PRO A 585 -13.490 0.739 3.291 1.00 1.00 C ATOM 553 O PRO A 585 -12.652 1.547 3.688 1.00 1.00 O ATOM 554 CB PRO A 585 -12.019 -1.271 2.780 1.00 1.00 C ATOM 555 CG PRO A 585 -12.498 -1.961 1.513 1.00 1.00 C ATOM 556 CD PRO A 585 -13.999 -2.169 1.636 1.00 1.00 C ATOM 0 HA PRO A 585 -13.192 -0.900 4.558 1.00 1.00 H new ATOM 0 HB2 PRO A 585 -11.343 -0.449 2.545 1.00 1.00 H new ATOM 0 HB3 PRO A 585 -11.469 -1.963 3.417 1.00 1.00 H new ATOM 0 HG2 PRO A 585 -12.267 -1.355 0.637 1.00 1.00 H new ATOM 0 HG3 PRO A 585 -11.989 -2.916 1.383 1.00 1.00 H new ATOM 0 HD2 PRO A 585 -14.531 -1.722 0.796 1.00 1.00 H new ATOM 0 HD3 PRO A 585 -14.252 -3.229 1.645 1.00 1.00 H new ATOM 564 N ASN A 586 -14.623 1.067 2.687 1.00 1.00 N ATOM 565 CA ASN A 586 -14.965 2.459 2.443 1.00 1.00 C ATOM 566 C ASN A 586 -16.448 2.560 2.085 1.00 1.00 C ATOM 567 O ASN A 586 -17.140 3.468 2.544 1.00 1.00 O ATOM 568 CB ASN A 586 -14.158 3.028 1.275 1.00 1.00 C ATOM 569 CG ASN A 586 -12.660 3.023 1.589 1.00 1.00 C ATOM 570 OD1 ASN A 586 -12.153 3.847 2.334 1.00 1.00 O ATOM 571 ND2 ASN A 586 -11.982 2.053 0.983 1.00 1.00 N ATOM 0 H ASN A 586 -15.316 0.394 2.359 1.00 1.00 H new ATOM 0 HA ASN A 586 -14.739 3.025 3.347 1.00 1.00 H new ATOM 0 HB2 ASN A 586 -14.347 2.440 0.377 1.00 1.00 H new ATOM 0 HB3 ASN A 586 -14.485 4.046 1.064 1.00 1.00 H new ATOM 0 HD21 ASN A 586 -10.976 1.966 1.129 1.00 1.00 H new ATOM 0 HD22 ASN A 586 -12.468 1.396 0.372 1.00 1.00 H new ATOM 578 N ARG A 587 -16.894 1.615 1.272 1.00 1.00 N ATOM 579 CA ARG A 587 -18.283 1.587 0.847 1.00 1.00 C ATOM 580 C ARG A 587 -19.132 0.815 1.861 1.00 1.00 C ATOM 581 O ARG A 587 -18.636 0.407 2.910 1.00 1.00 O ATOM 582 CB ARG A 587 -18.427 0.933 -0.529 1.00 1.00 C ATOM 583 CG ARG A 587 -17.103 0.973 -1.295 1.00 1.00 C ATOM 584 CD ARG A 587 -17.310 0.612 -2.767 1.00 1.00 C ATOM 585 NE ARG A 587 -17.716 1.813 -3.530 1.00 1.00 N ATOM 586 CZ ARG A 587 -18.988 2.171 -3.748 1.00 1.00 C ATOM 587 NH1 ARG A 587 -19.987 1.422 -3.261 1.00 1.00 N ATOM 588 NH2 ARG A 587 -19.262 3.277 -4.452 1.00 1.00 N ATOM 0 H ARG A 587 -16.318 0.862 0.896 1.00 1.00 H new ATOM 0 HA ARG A 587 -18.631 2.618 0.784 1.00 1.00 H new ATOM 0 HB2 ARG A 587 -18.753 -0.101 -0.412 1.00 1.00 H new ATOM 0 HB3 ARG A 587 -19.199 1.448 -1.102 1.00 1.00 H new ATOM 0 HG2 ARG A 587 -16.665 1.968 -1.219 1.00 1.00 H new ATOM 0 HG3 ARG A 587 -16.396 0.278 -0.842 1.00 1.00 H new ATOM 0 HD2 ARG A 587 -16.390 0.201 -3.182 1.00 1.00 H new ATOM 0 HD3 ARG A 587 -18.073 -0.161 -2.857 1.00 1.00 H new ATOM 0 HE ARG A 587 -16.980 2.406 -3.914 1.00 1.00 H new ATOM 0 HH11 ARG A 587 -19.778 0.580 -2.725 1.00 1.00 H new ATOM 0 HH12 ARG A 587 -20.956 1.694 -3.427 1.00 1.00 H new ATOM 0 HH21 ARG A 587 -18.502 3.847 -4.822 1.00 1.00 H new ATOM 0 HH22 ARG A 587 -20.231 3.549 -4.618 1.00 1.00 H new ATOM 602 N LEU A 588 -20.398 0.638 1.513 1.00 1.00 N ATOM 603 CA LEU A 588 -21.320 -0.077 2.378 1.00 1.00 C ATOM 604 C LEU A 588 -22.713 -0.076 1.745 1.00 1.00 C ATOM 605 O LEU A 588 -23.396 0.947 1.741 1.00 1.00 O ATOM 606 CB LEU A 588 -21.287 0.505 3.793 1.00 1.00 C ATOM 607 CG LEU A 588 -22.641 0.648 4.490 1.00 1.00 C ATOM 608 CD1 LEU A 588 -23.360 -0.700 4.574 1.00 1.00 C ATOM 609 CD2 LEU A 588 -22.483 1.302 5.865 1.00 1.00 C ATOM 0 H LEU A 588 -20.807 0.978 0.643 1.00 1.00 H new ATOM 0 HA LEU A 588 -21.017 -1.119 2.479 1.00 1.00 H new ATOM 0 HB2 LEU A 588 -20.648 -0.127 4.410 1.00 1.00 H new ATOM 0 HB3 LEU A 588 -20.817 1.488 3.750 1.00 1.00 H new ATOM 0 HG LEU A 588 -23.267 1.308 3.890 1.00 1.00 H new ATOM 0 HD11 LEU A 588 -24.320 -0.570 5.074 1.00 1.00 H new ATOM 0 HD12 LEU A 588 -23.524 -1.088 3.569 1.00 1.00 H new ATOM 0 HD13 LEU A 588 -22.749 -1.404 5.139 1.00 1.00 H new ATOM 0 HD21 LEU A 588 -23.460 1.392 6.339 1.00 1.00 H new ATOM 0 HD22 LEU A 588 -21.833 0.688 6.488 1.00 1.00 H new ATOM 0 HD23 LEU A 588 -22.044 2.293 5.748 1.00 1.00 H new ATOM 621 N GLU A 589 -23.091 -1.234 1.223 1.00 1.00 N ATOM 622 CA GLU A 589 -24.389 -1.380 0.588 1.00 1.00 C ATOM 623 C GLU A 589 -25.375 -2.057 1.543 1.00 1.00 C ATOM 624 O GLU A 589 -24.980 -2.882 2.365 1.00 1.00 O ATOM 625 CB GLU A 589 -24.275 -2.158 -0.724 1.00 1.00 C ATOM 626 CG GLU A 589 -24.107 -1.210 -1.912 1.00 1.00 C ATOM 627 CD GLU A 589 -23.145 -1.793 -2.949 1.00 1.00 C ATOM 628 OE1 GLU A 589 -23.561 -2.755 -3.629 1.00 1.00 O ATOM 629 OE2 GLU A 589 -22.016 -1.265 -3.035 1.00 1.00 O ATOM 0 H GLU A 589 -22.521 -2.080 1.227 1.00 1.00 H new ATOM 0 HA GLU A 589 -24.768 -0.386 0.350 1.00 1.00 H new ATOM 0 HB2 GLU A 589 -23.425 -2.838 -0.674 1.00 1.00 H new ATOM 0 HB3 GLU A 589 -25.166 -2.770 -0.866 1.00 1.00 H new ATOM 0 HG2 GLU A 589 -25.077 -1.025 -2.374 1.00 1.00 H new ATOM 0 HG3 GLU A 589 -23.732 -0.248 -1.563 1.00 1.00 H new ATOM 636 N TRP A 590 -26.638 -1.683 1.402 1.00 1.00 N ATOM 637 CA TRP A 590 -27.682 -2.244 2.243 1.00 1.00 C ATOM 638 C TRP A 590 -28.958 -2.350 1.404 1.00 1.00 C ATOM 639 O TRP A 590 -29.769 -1.426 1.382 1.00 1.00 O ATOM 640 CB TRP A 590 -27.869 -1.413 3.513 1.00 1.00 C ATOM 641 CG TRP A 590 -27.879 0.098 3.274 1.00 1.00 C ATOM 642 CD1 TRP A 590 -26.878 0.868 2.826 1.00 1.00 C ATOM 643 CD2 TRP A 590 -28.988 0.996 3.487 1.00 1.00 C ATOM 644 NE1 TRP A 590 -27.261 2.192 2.736 1.00 1.00 N ATOM 645 CE2 TRP A 590 -28.584 2.272 3.150 1.00 1.00 C ATOM 646 CE3 TRP A 590 -30.291 0.738 3.949 1.00 1.00 C ATOM 647 CZ2 TRP A 590 -29.421 3.389 3.241 1.00 1.00 C ATOM 648 CZ3 TRP A 590 -31.116 1.866 4.035 1.00 1.00 C ATOM 649 CH2 TRP A 590 -30.724 3.158 3.699 1.00 1.00 C ATOM 0 H TRP A 590 -26.962 -0.999 0.718 1.00 1.00 H new ATOM 0 HA TRP A 590 -27.407 -3.241 2.586 1.00 1.00 H new ATOM 0 HB2 TRP A 590 -28.807 -1.701 3.988 1.00 1.00 H new ATOM 0 HB3 TRP A 590 -27.069 -1.654 4.213 1.00 1.00 H new ATOM 0 HD1 TRP A 590 -25.896 0.500 2.568 1.00 1.00 H new ATOM 0 HE1 TRP A 590 -26.679 2.969 2.423 1.00 1.00 H new ATOM 0 HE3 TRP A 590 -30.629 -0.252 4.216 1.00 1.00 H new ATOM 0 HZ2 TRP A 590 -29.080 4.378 2.972 1.00 1.00 H new ATOM 0 HZ3 TRP A 590 -32.127 1.723 4.387 1.00 1.00 H new ATOM 0 HH2 TRP A 590 -31.421 3.978 3.791 1.00 1.00 H new ATOM 660 N ARG A 591 -29.096 -3.485 0.735 1.00 1.00 N ATOM 661 CA ARG A 591 -30.259 -3.725 -0.102 1.00 1.00 C ATOM 662 C ARG A 591 -30.900 -5.068 0.250 1.00 1.00 C ATOM 663 O ARG A 591 -30.334 -5.848 1.016 1.00 1.00 O ATOM 664 CB ARG A 591 -29.880 -3.720 -1.586 1.00 1.00 C ATOM 665 CG ARG A 591 -28.960 -2.544 -1.912 1.00 1.00 C ATOM 666 CD ARG A 591 -29.658 -1.542 -2.835 1.00 1.00 C ATOM 667 NE ARG A 591 -28.703 -1.031 -3.844 1.00 1.00 N ATOM 668 CZ ARG A 591 -28.333 -1.711 -4.939 1.00 1.00 C ATOM 669 NH1 ARG A 591 -28.837 -2.930 -5.173 1.00 1.00 N ATOM 670 NH2 ARG A 591 -27.460 -1.169 -5.800 1.00 1.00 N ATOM 0 H ARG A 591 -28.421 -4.249 0.756 1.00 1.00 H new ATOM 0 HA ARG A 591 -30.971 -2.921 0.082 1.00 1.00 H new ATOM 0 HB2 ARG A 591 -29.384 -4.656 -1.841 1.00 1.00 H new ATOM 0 HB3 ARG A 591 -30.782 -3.661 -2.195 1.00 1.00 H new ATOM 0 HG2 ARG A 591 -28.659 -2.046 -0.990 1.00 1.00 H new ATOM 0 HG3 ARG A 591 -28.050 -2.910 -2.388 1.00 1.00 H new ATOM 0 HD2 ARG A 591 -30.503 -2.020 -3.331 1.00 1.00 H new ATOM 0 HD3 ARG A 591 -30.059 -0.714 -2.250 1.00 1.00 H new ATOM 0 HE ARG A 591 -28.302 -0.105 -3.697 1.00 1.00 H new ATOM 0 HH11 ARG A 591 -29.502 -3.341 -4.518 1.00 1.00 H new ATOM 0 HH12 ARG A 591 -28.555 -3.447 -6.006 1.00 1.00 H new ATOM 0 HH21 ARG A 591 -27.078 -0.240 -5.622 1.00 1.00 H new ATOM 0 HH22 ARG A 591 -27.178 -1.685 -6.633 1.00 1.00 H new ATOM 684 N GLY A 592 -32.071 -5.298 -0.326 1.00 1.00 N ATOM 685 CA GLY A 592 -32.795 -6.533 -0.081 1.00 1.00 C ATOM 686 C GLY A 592 -32.503 -7.565 -1.173 1.00 1.00 C ATOM 687 O GLY A 592 -31.360 -7.711 -1.604 1.00 1.00 O ATOM 0 H GLY A 592 -32.536 -4.650 -0.962 1.00 1.00 H new ATOM 0 HA2 GLY A 592 -32.513 -6.937 0.891 1.00 1.00 H new ATOM 0 HA3 GLY A 592 -33.865 -6.330 -0.044 1.00 1.00 H new ATOM 691 N GLU A 593 -33.556 -8.252 -1.590 1.00 1.00 N ATOM 692 CA GLU A 593 -33.427 -9.265 -2.624 1.00 1.00 C ATOM 693 C GLU A 593 -33.466 -8.618 -4.009 1.00 1.00 C ATOM 694 O GLU A 593 -33.482 -7.394 -4.126 1.00 1.00 O ATOM 695 CB GLU A 593 -34.515 -10.332 -2.485 1.00 1.00 C ATOM 696 CG GLU A 593 -35.855 -9.701 -2.098 1.00 1.00 C ATOM 697 CD GLU A 593 -36.097 -8.408 -2.879 1.00 1.00 C ATOM 698 OE1 GLU A 593 -36.428 -8.523 -4.079 1.00 1.00 O ATOM 699 OE2 GLU A 593 -35.948 -7.334 -2.258 1.00 1.00 O ATOM 0 H GLU A 593 -34.502 -8.127 -1.231 1.00 1.00 H new ATOM 0 HA GLU A 593 -32.463 -9.759 -2.503 1.00 1.00 H new ATOM 0 HB2 GLU A 593 -34.622 -10.873 -3.425 1.00 1.00 H new ATOM 0 HB3 GLU A 593 -34.220 -11.061 -1.730 1.00 1.00 H new ATOM 0 HG2 GLU A 593 -36.663 -10.406 -2.294 1.00 1.00 H new ATOM 0 HG3 GLU A 593 -35.867 -9.492 -1.028 1.00 1.00 H new ATOM 706 N GLY A 594 -33.479 -9.469 -5.024 1.00 1.00 N ATOM 707 CA GLY A 594 -33.517 -8.995 -6.397 1.00 1.00 C ATOM 708 C GLY A 594 -34.298 -7.684 -6.504 1.00 1.00 C ATOM 709 O GLY A 594 -35.414 -7.578 -5.996 1.00 1.00 O ATOM 0 H GLY A 594 -33.464 -10.484 -4.923 1.00 1.00 H new ATOM 0 HA2 GLY A 594 -32.501 -8.848 -6.763 1.00 1.00 H new ATOM 0 HA3 GLY A 594 -33.978 -9.750 -7.033 1.00 1.00 H new ATOM 713 N GLU A 595 -33.681 -6.718 -7.168 1.00 1.00 N ATOM 714 CA GLU A 595 -34.305 -5.418 -7.349 1.00 1.00 C ATOM 715 C GLU A 595 -34.345 -4.661 -6.020 1.00 1.00 C ATOM 716 O GLU A 595 -34.556 -5.259 -4.966 1.00 1.00 O ATOM 717 CB GLU A 595 -35.707 -5.560 -7.942 1.00 1.00 C ATOM 718 CG GLU A 595 -36.283 -4.194 -8.322 1.00 1.00 C ATOM 719 CD GLU A 595 -37.564 -3.902 -7.539 1.00 1.00 C ATOM 720 OE1 GLU A 595 -37.437 -3.622 -6.327 1.00 1.00 O ATOM 721 OE2 GLU A 595 -38.642 -3.965 -8.169 1.00 1.00 O ATOM 0 H GLU A 595 -32.756 -6.809 -7.587 1.00 1.00 H new ATOM 0 HA GLU A 595 -33.706 -4.843 -8.055 1.00 1.00 H new ATOM 0 HB2 GLU A 595 -35.670 -6.201 -8.823 1.00 1.00 H new ATOM 0 HB3 GLU A 595 -36.363 -6.047 -7.221 1.00 1.00 H new ATOM 0 HG2 GLU A 595 -35.546 -3.416 -8.123 1.00 1.00 H new ATOM 0 HG3 GLU A 595 -36.492 -4.168 -9.391 1.00 1.00 H new ATOM 728 N ALA A 596 -34.137 -3.355 -6.114 1.00 1.00 N ATOM 729 CA ALA A 596 -34.148 -2.509 -4.932 1.00 1.00 C ATOM 730 C ALA A 596 -33.743 -1.086 -5.325 1.00 1.00 C ATOM 731 O ALA A 596 -33.195 -0.869 -6.405 1.00 1.00 O ATOM 732 CB ALA A 596 -33.225 -3.105 -3.869 1.00 1.00 C ATOM 0 H ALA A 596 -33.960 -2.863 -6.990 1.00 1.00 H new ATOM 0 HA ALA A 596 -35.149 -2.461 -4.504 1.00 1.00 H new ATOM 0 HB1 ALA A 596 -33.233 -2.471 -2.983 1.00 1.00 H new ATOM 0 HB2 ALA A 596 -33.573 -4.103 -3.604 1.00 1.00 H new ATOM 0 HB3 ALA A 596 -32.210 -3.167 -4.262 1.00 1.00 H new ATOM 738 N PRO A 597 -34.034 -0.131 -4.403 1.00 1.00 N ATOM 739 CA PRO A 597 -33.706 1.264 -4.641 1.00 1.00 C ATOM 740 C PRO A 597 -32.205 1.511 -4.472 1.00 1.00 C ATOM 741 O PRO A 597 -31.431 0.568 -4.319 1.00 1.00 O ATOM 742 CB PRO A 597 -34.552 2.042 -3.647 1.00 1.00 C ATOM 743 CG PRO A 597 -34.969 1.043 -2.581 1.00 1.00 C ATOM 744 CD PRO A 597 -34.682 -0.353 -3.113 1.00 1.00 C ATOM 0 HA PRO A 597 -33.924 1.579 -5.661 1.00 1.00 H new ATOM 0 HB2 PRO A 597 -33.985 2.864 -3.211 1.00 1.00 H new ATOM 0 HB3 PRO A 597 -35.423 2.479 -4.134 1.00 1.00 H new ATOM 0 HG2 PRO A 597 -34.420 1.220 -1.656 1.00 1.00 H new ATOM 0 HG3 PRO A 597 -36.028 1.153 -2.348 1.00 1.00 H new ATOM 0 HD2 PRO A 597 -34.035 -0.910 -2.435 1.00 1.00 H new ATOM 0 HD3 PRO A 597 -35.599 -0.931 -3.225 1.00 1.00 H new ATOM 752 N GLN A 598 -31.840 2.785 -4.509 1.00 1.00 N ATOM 753 CA GLN A 598 -30.447 3.166 -4.363 1.00 1.00 C ATOM 754 C GLN A 598 -30.110 3.391 -2.888 1.00 1.00 C ATOM 755 O GLN A 598 -30.635 4.309 -2.259 1.00 1.00 O ATOM 756 CB GLN A 598 -30.131 4.414 -5.192 1.00 1.00 C ATOM 757 CG GLN A 598 -29.966 4.060 -6.672 1.00 1.00 C ATOM 758 CD GLN A 598 -28.888 4.926 -7.327 1.00 1.00 C ATOM 759 OE1 GLN A 598 -27.781 4.490 -7.592 1.00 1.00 O ATOM 760 NE2 GLN A 598 -29.272 6.177 -7.569 1.00 1.00 N ATOM 0 H GLN A 598 -32.485 3.565 -4.638 1.00 1.00 H new ATOM 0 HA GLN A 598 -29.827 2.352 -4.738 1.00 1.00 H new ATOM 0 HB2 GLN A 598 -30.931 5.145 -5.076 1.00 1.00 H new ATOM 0 HB3 GLN A 598 -29.218 4.880 -4.821 1.00 1.00 H new ATOM 0 HG2 GLN A 598 -29.701 3.007 -6.770 1.00 1.00 H new ATOM 0 HG3 GLN A 598 -30.914 4.200 -7.191 1.00 1.00 H new ATOM 0 HE21 GLN A 598 -30.215 6.478 -7.322 1.00 1.00 H new ATOM 0 HE22 GLN A 598 -28.624 6.835 -8.002 1.00 1.00 H new ATOM 769 N SER A 599 -29.237 2.535 -2.376 1.00 1.00 N ATOM 770 CA SER A 599 -28.824 2.627 -0.986 1.00 1.00 C ATOM 771 C SER A 599 -27.386 2.124 -0.833 1.00 1.00 C ATOM 772 O SER A 599 -27.158 1.048 -0.286 1.00 1.00 O ATOM 773 CB SER A 599 -29.764 1.832 -0.078 1.00 1.00 C ATOM 774 OG SER A 599 -31.134 2.115 -0.349 1.00 1.00 O ATOM 0 H SER A 599 -28.804 1.774 -2.900 1.00 1.00 H new ATOM 0 HA SER A 599 -28.870 3.673 -0.684 1.00 1.00 H new ATOM 0 HB2 SER A 599 -29.581 0.766 -0.211 1.00 1.00 H new ATOM 0 HB3 SER A 599 -29.545 2.065 0.964 1.00 1.00 H new ATOM 0 HG SER A 599 -31.702 1.587 0.250 1.00 1.00 H new ATOM 780 N LEU A 600 -26.456 2.929 -1.325 1.00 1.00 N ATOM 781 CA LEU A 600 -25.049 2.581 -1.249 1.00 1.00 C ATOM 782 C LEU A 600 -24.234 3.832 -0.916 1.00 1.00 C ATOM 783 O LEU A 600 -24.208 4.785 -1.694 1.00 1.00 O ATOM 784 CB LEU A 600 -24.601 1.879 -2.533 1.00 1.00 C ATOM 785 CG LEU A 600 -24.696 2.705 -3.818 1.00 1.00 C ATOM 786 CD1 LEU A 600 -23.369 2.687 -4.580 1.00 1.00 C ATOM 787 CD2 LEU A 600 -25.864 2.234 -4.687 1.00 1.00 C ATOM 0 H LEU A 600 -26.650 3.822 -1.778 1.00 1.00 H new ATOM 0 HA LEU A 600 -24.877 1.866 -0.445 1.00 1.00 H new ATOM 0 HB2 LEU A 600 -23.567 1.559 -2.406 1.00 1.00 H new ATOM 0 HB3 LEU A 600 -25.201 0.978 -2.659 1.00 1.00 H new ATOM 0 HG LEU A 600 -24.896 3.741 -3.545 1.00 1.00 H new ATOM 0 HD11 LEU A 600 -23.463 3.281 -5.489 1.00 1.00 H new ATOM 0 HD12 LEU A 600 -22.583 3.107 -3.952 1.00 1.00 H new ATOM 0 HD13 LEU A 600 -23.114 1.660 -4.843 1.00 1.00 H new ATOM 0 HD21 LEU A 600 -25.909 2.837 -5.594 1.00 1.00 H new ATOM 0 HD22 LEU A 600 -25.720 1.187 -4.954 1.00 1.00 H new ATOM 0 HD23 LEU A 600 -26.796 2.342 -4.133 1.00 1.00 H new ATOM 799 N LEU A 601 -23.589 3.789 0.239 1.00 1.00 N ATOM 800 CA LEU A 601 -22.776 4.909 0.685 1.00 1.00 C ATOM 801 C LEU A 601 -21.395 4.397 1.100 1.00 1.00 C ATOM 802 O LEU A 601 -21.054 3.244 0.843 1.00 1.00 O ATOM 803 CB LEU A 601 -23.498 5.691 1.783 1.00 1.00 C ATOM 804 CG LEU A 601 -24.005 7.081 1.393 1.00 1.00 C ATOM 805 CD1 LEU A 601 -22.867 7.948 0.848 1.00 1.00 C ATOM 806 CD2 LEU A 601 -25.173 6.983 0.409 1.00 1.00 C ATOM 0 H LEU A 601 -23.612 2.996 0.881 1.00 1.00 H new ATOM 0 HA LEU A 601 -22.622 5.617 -0.129 1.00 1.00 H new ATOM 0 HB2 LEU A 601 -24.347 5.099 2.125 1.00 1.00 H new ATOM 0 HB3 LEU A 601 -22.821 5.797 2.631 1.00 1.00 H new ATOM 0 HG LEU A 601 -24.381 7.571 2.291 1.00 1.00 H new ATOM 0 HD11 LEU A 601 -23.255 8.930 0.579 1.00 1.00 H new ATOM 0 HD12 LEU A 601 -22.097 8.059 1.611 1.00 1.00 H new ATOM 0 HD13 LEU A 601 -22.438 7.473 -0.034 1.00 1.00 H new ATOM 0 HD21 LEU A 601 -25.514 7.985 0.148 1.00 1.00 H new ATOM 0 HD22 LEU A 601 -24.847 6.465 -0.493 1.00 1.00 H new ATOM 0 HD23 LEU A 601 -25.991 6.429 0.870 1.00 1.00 H new ATOM 818 N THR A 602 -20.639 5.280 1.735 1.00 1.00 N ATOM 819 CA THR A 602 -19.303 4.932 2.190 1.00 1.00 C ATOM 820 C THR A 602 -19.252 4.893 3.718 1.00 1.00 C ATOM 821 O THR A 602 -20.290 4.819 4.375 1.00 1.00 O ATOM 822 CB THR A 602 -18.319 5.928 1.573 1.00 1.00 C ATOM 823 OG1 THR A 602 -19.154 6.864 0.896 1.00 1.00 O ATOM 824 CG2 THR A 602 -17.475 5.306 0.460 1.00 1.00 C ATOM 0 H THR A 602 -20.926 6.236 1.945 1.00 1.00 H new ATOM 0 HA THR A 602 -19.022 3.931 1.863 1.00 1.00 H new ATOM 0 HB THR A 602 -17.661 6.318 2.350 1.00 1.00 H new ATOM 0 HG1 THR A 602 -18.598 7.548 0.468 1.00 1.00 H new ATOM 0 HG21 THR A 602 -16.794 6.056 0.057 1.00 1.00 H new ATOM 0 HG22 THR A 602 -16.899 4.472 0.862 1.00 1.00 H new ATOM 0 HG23 THR A 602 -18.129 4.946 -0.334 1.00 1.00 H new ATOM 832 N MET A 603 -18.035 4.945 4.240 1.00 1.00 N ATOM 833 CA MET A 603 -17.836 4.917 5.679 1.00 1.00 C ATOM 834 C MET A 603 -17.023 6.128 6.143 1.00 1.00 C ATOM 835 O MET A 603 -16.175 6.010 7.025 1.00 1.00 O ATOM 836 CB MET A 603 -17.103 3.632 6.068 1.00 1.00 C ATOM 837 CG MET A 603 -16.093 3.229 4.991 1.00 1.00 C ATOM 838 SD MET A 603 -14.643 2.515 5.750 1.00 1.00 S ATOM 839 CE MET A 603 -13.436 3.765 5.346 1.00 1.00 C ATOM 0 H MET A 603 -17.177 5.006 3.692 1.00 1.00 H new ATOM 0 HA MET A 603 -18.812 4.950 6.163 1.00 1.00 H new ATOM 0 HB2 MET A 603 -16.589 3.776 7.018 1.00 1.00 H new ATOM 0 HB3 MET A 603 -17.824 2.828 6.214 1.00 1.00 H new ATOM 0 HG2 MET A 603 -16.546 2.512 4.306 1.00 1.00 H new ATOM 0 HG3 MET A 603 -15.812 4.101 4.400 1.00 1.00 H new ATOM 0 HE1 MET A 603 -12.659 3.330 4.718 1.00 1.00 H new ATOM 0 HE2 MET A 603 -13.922 4.580 4.810 1.00 1.00 H new ATOM 0 HE3 MET A 603 -12.989 4.149 6.263 1.00 1.00 H new ATOM 849 N GLU A 604 -17.313 7.266 5.527 1.00 1.00 N ATOM 850 CA GLU A 604 -16.621 8.497 5.867 1.00 1.00 C ATOM 851 C GLU A 604 -17.630 9.591 6.224 1.00 1.00 C ATOM 852 O GLU A 604 -17.646 10.653 5.602 1.00 1.00 O ATOM 853 CB GLU A 604 -15.708 8.945 4.724 1.00 1.00 C ATOM 854 CG GLU A 604 -16.521 9.286 3.474 1.00 1.00 C ATOM 855 CD GLU A 604 -15.667 9.154 2.211 1.00 1.00 C ATOM 856 OE1 GLU A 604 -15.191 8.024 1.963 1.00 1.00 O ATOM 857 OE2 GLU A 604 -15.509 10.184 1.522 1.00 1.00 O ATOM 0 H GLU A 604 -18.017 7.360 4.795 1.00 1.00 H new ATOM 0 HA GLU A 604 -15.993 8.310 6.738 1.00 1.00 H new ATOM 0 HB2 GLU A 604 -15.130 9.815 5.035 1.00 1.00 H new ATOM 0 HB3 GLU A 604 -14.994 8.155 4.493 1.00 1.00 H new ATOM 0 HG2 GLU A 604 -17.384 8.623 3.405 1.00 1.00 H new ATOM 0 HG3 GLU A 604 -16.906 10.303 3.552 1.00 1.00 H new ATOM 864 N GLU A 605 -18.445 9.296 7.226 1.00 1.00 N ATOM 865 CA GLU A 605 -19.453 10.241 7.674 1.00 1.00 C ATOM 866 C GLU A 605 -19.886 9.917 9.105 1.00 1.00 C ATOM 867 O GLU A 605 -19.865 10.784 9.975 1.00 1.00 O ATOM 868 CB GLU A 605 -20.655 10.251 6.726 1.00 1.00 C ATOM 869 CG GLU A 605 -20.971 8.839 6.225 1.00 1.00 C ATOM 870 CD GLU A 605 -21.841 8.885 4.968 1.00 1.00 C ATOM 871 OE1 GLU A 605 -21.258 9.096 3.882 1.00 1.00 O ATOM 872 OE2 GLU A 605 -23.070 8.711 5.121 1.00 1.00 O ATOM 0 H GLU A 605 -18.428 8.415 7.740 1.00 1.00 H new ATOM 0 HA GLU A 605 -19.016 11.240 7.665 1.00 1.00 H new ATOM 0 HB2 GLU A 605 -21.524 10.661 7.240 1.00 1.00 H new ATOM 0 HB3 GLU A 605 -20.448 10.904 5.878 1.00 1.00 H new ATOM 0 HG2 GLU A 605 -20.043 8.309 6.010 1.00 1.00 H new ATOM 0 HG3 GLU A 605 -21.484 8.278 7.006 1.00 1.00 H new ATOM 879 N ILE A 606 -20.270 8.664 9.303 1.00 1.00 N ATOM 880 CA ILE A 606 -20.708 8.215 10.614 1.00 1.00 C ATOM 881 C ILE A 606 -19.956 8.994 11.693 1.00 1.00 C ATOM 882 O ILE A 606 -18.748 9.204 11.584 1.00 1.00 O ATOM 883 CB ILE A 606 -20.561 6.697 10.736 1.00 1.00 C ATOM 884 CG1 ILE A 606 -21.774 5.979 10.141 1.00 1.00 C ATOM 885 CG2 ILE A 606 -20.307 6.286 12.188 1.00 1.00 C ATOM 886 CD1 ILE A 606 -21.373 5.136 8.929 1.00 1.00 C ATOM 0 H ILE A 606 -20.287 7.946 8.578 1.00 1.00 H new ATOM 0 HA ILE A 606 -21.769 8.422 10.753 1.00 1.00 H new ATOM 0 HB ILE A 606 -19.690 6.390 10.157 1.00 1.00 H new ATOM 0 HG12 ILE A 606 -22.230 5.340 10.898 1.00 1.00 H new ATOM 0 HG13 ILE A 606 -22.526 6.711 9.846 1.00 1.00 H new ATOM 0 HG21 ILE A 606 -20.206 5.202 12.247 1.00 1.00 H new ATOM 0 HG22 ILE A 606 -19.390 6.756 12.544 1.00 1.00 H new ATOM 0 HG23 ILE A 606 -21.144 6.607 12.809 1.00 1.00 H new ATOM 0 HD11 ILE A 606 -22.254 4.637 8.526 1.00 1.00 H new ATOM 0 HD12 ILE A 606 -20.940 5.781 8.165 1.00 1.00 H new ATOM 0 HD13 ILE A 606 -20.639 4.389 9.232 1.00 1.00 H new ATOM 898 N GLN A 607 -20.699 9.404 12.711 1.00 1.00 N ATOM 899 CA GLN A 607 -20.117 10.154 13.809 1.00 1.00 C ATOM 900 C GLN A 607 -19.661 9.207 14.919 1.00 1.00 C ATOM 901 O GLN A 607 -18.640 9.442 15.562 1.00 1.00 O ATOM 902 CB GLN A 607 -21.103 11.195 14.346 1.00 1.00 C ATOM 903 CG GLN A 607 -20.478 12.591 14.356 1.00 1.00 C ATOM 904 CD GLN A 607 -19.916 12.931 15.737 1.00 1.00 C ATOM 905 OE1 GLN A 607 -18.919 12.387 16.182 1.00 1.00 O ATOM 906 NE2 GLN A 607 -20.610 13.859 16.389 1.00 1.00 N ATOM 0 H GLN A 607 -21.700 9.230 12.797 1.00 1.00 H new ATOM 0 HA GLN A 607 -19.244 10.688 13.434 1.00 1.00 H new ATOM 0 HB2 GLN A 607 -22.002 11.200 13.730 1.00 1.00 H new ATOM 0 HB3 GLN A 607 -21.410 10.923 15.356 1.00 1.00 H new ATOM 0 HG2 GLN A 607 -19.682 12.642 13.613 1.00 1.00 H new ATOM 0 HG3 GLN A 607 -21.227 13.330 14.072 1.00 1.00 H new ATOM 0 HE21 GLN A 607 -21.436 14.274 15.958 1.00 1.00 H new ATOM 0 HE22 GLN A 607 -20.316 14.155 17.320 1.00 1.00 H new ATOM 915 N SER A 608 -20.443 8.152 15.111 1.00 1.00 N ATOM 916 CA SER A 608 -20.132 7.167 16.133 1.00 1.00 C ATOM 917 C SER A 608 -21.098 5.986 16.030 1.00 1.00 C ATOM 918 O SER A 608 -22.303 6.176 15.880 1.00 1.00 O ATOM 919 CB SER A 608 -20.195 7.785 17.531 1.00 1.00 C ATOM 920 OG SER A 608 -18.963 8.394 17.903 1.00 1.00 O ATOM 0 H SER A 608 -21.290 7.959 14.576 1.00 1.00 H new ATOM 0 HA SER A 608 -19.115 6.812 15.969 1.00 1.00 H new ATOM 0 HB2 SER A 608 -20.991 8.529 17.562 1.00 1.00 H new ATOM 0 HB3 SER A 608 -20.451 7.013 18.257 1.00 1.00 H new ATOM 0 HG SER A 608 -18.545 8.795 17.113 1.00 1.00 H new ATOM 926 N VAL A 609 -20.532 4.791 16.116 1.00 1.00 N ATOM 927 CA VAL A 609 -21.327 3.577 16.034 1.00 1.00 C ATOM 928 C VAL A 609 -21.468 2.970 17.431 1.00 1.00 C ATOM 929 O VAL A 609 -20.473 2.753 18.122 1.00 1.00 O ATOM 930 CB VAL A 609 -20.707 2.612 15.023 1.00 1.00 C ATOM 931 CG1 VAL A 609 -19.248 2.313 15.373 1.00 1.00 C ATOM 932 CG2 VAL A 609 -21.523 1.323 14.925 1.00 1.00 C ATOM 0 H VAL A 609 -19.532 4.637 16.242 1.00 1.00 H new ATOM 0 HA VAL A 609 -22.331 3.802 15.674 1.00 1.00 H new ATOM 0 HB VAL A 609 -20.724 3.094 14.046 1.00 1.00 H new ATOM 0 HG11 VAL A 609 -18.831 1.624 14.638 1.00 1.00 H new ATOM 0 HG12 VAL A 609 -18.675 3.240 15.367 1.00 1.00 H new ATOM 0 HG13 VAL A 609 -19.197 1.861 16.364 1.00 1.00 H new ATOM 0 HG21 VAL A 609 -21.061 0.654 14.199 1.00 1.00 H new ATOM 0 HG22 VAL A 609 -21.553 0.836 15.900 1.00 1.00 H new ATOM 0 HG23 VAL A 609 -22.538 1.558 14.606 1.00 1.00 H new ATOM 942 N GLU A 610 -22.711 2.713 17.808 1.00 1.00 N ATOM 943 CA GLU A 610 -22.996 2.134 19.109 1.00 1.00 C ATOM 944 C GLU A 610 -24.275 1.297 19.051 1.00 1.00 C ATOM 945 O GLU A 610 -24.948 1.257 18.023 1.00 1.00 O ATOM 946 CB GLU A 610 -23.101 3.223 20.181 1.00 1.00 C ATOM 947 CG GLU A 610 -23.308 4.599 19.547 1.00 1.00 C ATOM 948 CD GLU A 610 -23.848 5.600 20.571 1.00 1.00 C ATOM 949 OE1 GLU A 610 -24.681 5.172 21.397 1.00 1.00 O ATOM 950 OE2 GLU A 610 -23.412 6.769 20.504 1.00 1.00 O ATOM 0 H GLU A 610 -23.534 2.896 17.234 1.00 1.00 H new ATOM 0 HA GLU A 610 -22.170 1.478 19.382 1.00 1.00 H new ATOM 0 HB2 GLU A 610 -23.931 2.999 20.852 1.00 1.00 H new ATOM 0 HB3 GLU A 610 -22.195 3.230 20.787 1.00 1.00 H new ATOM 0 HG2 GLU A 610 -22.364 4.962 19.141 1.00 1.00 H new ATOM 0 HG3 GLU A 610 -24.003 4.517 18.712 1.00 1.00 H new ATOM 957 N GLU A 611 -24.571 0.647 20.168 1.00 1.00 N ATOM 958 CA GLU A 611 -25.756 -0.187 20.256 1.00 1.00 C ATOM 959 C GLU A 611 -26.453 0.022 21.602 1.00 1.00 C ATOM 960 O GLU A 611 -25.797 0.113 22.639 1.00 1.00 O ATOM 961 CB GLU A 611 -25.406 -1.661 20.045 1.00 1.00 C ATOM 962 CG GLU A 611 -26.616 -2.558 20.316 1.00 1.00 C ATOM 963 CD GLU A 611 -26.188 -4.011 20.520 1.00 1.00 C ATOM 964 OE1 GLU A 611 -25.578 -4.280 21.579 1.00 1.00 O ATOM 965 OE2 GLU A 611 -26.478 -4.822 19.614 1.00 1.00 O ATOM 0 H GLU A 611 -24.010 0.682 21.019 1.00 1.00 H new ATOM 0 HA GLU A 611 -26.443 0.107 19.462 1.00 1.00 H new ATOM 0 HB2 GLU A 611 -25.058 -1.813 19.023 1.00 1.00 H new ATOM 0 HB3 GLU A 611 -24.586 -1.942 20.706 1.00 1.00 H new ATOM 0 HG2 GLU A 611 -27.145 -2.204 21.201 1.00 1.00 H new ATOM 0 HG3 GLU A 611 -27.314 -2.495 19.481 1.00 1.00 H new ATOM 972 N THR A 612 -27.775 0.093 21.544 1.00 1.00 N ATOM 973 CA THR A 612 -28.569 0.290 22.745 1.00 1.00 C ATOM 974 C THR A 612 -29.071 -1.053 23.278 1.00 1.00 C ATOM 975 O THR A 612 -29.074 -2.050 22.557 1.00 1.00 O ATOM 976 CB THR A 612 -29.694 1.270 22.412 1.00 1.00 C ATOM 977 OG1 THR A 612 -30.652 1.064 23.447 1.00 1.00 O ATOM 978 CG2 THR A 612 -30.441 0.893 21.131 1.00 1.00 C ATOM 0 H THR A 612 -28.317 0.018 20.683 1.00 1.00 H new ATOM 0 HA THR A 612 -27.971 0.720 23.549 1.00 1.00 H new ATOM 0 HB THR A 612 -29.281 2.273 22.308 1.00 1.00 H new ATOM 0 HG1 THR A 612 -31.416 1.662 23.309 1.00 1.00 H new ATOM 0 HG21 THR A 612 -31.229 1.622 20.941 1.00 1.00 H new ATOM 0 HG22 THR A 612 -29.745 0.885 20.293 1.00 1.00 H new ATOM 0 HG23 THR A 612 -30.882 -0.097 21.245 1.00 1.00 H new ATOM 986 N GLN A 613 -29.484 -1.037 24.537 1.00 1.00 N ATOM 987 CA GLN A 613 -29.987 -2.241 25.175 1.00 1.00 C ATOM 988 C GLN A 613 -31.331 -1.961 25.853 1.00 1.00 C ATOM 989 O GLN A 613 -31.612 -0.826 26.235 1.00 1.00 O ATOM 990 CB GLN A 613 -28.973 -2.796 26.177 1.00 1.00 C ATOM 991 CG GLN A 613 -27.591 -2.940 25.534 1.00 1.00 C ATOM 992 CD GLN A 613 -26.573 -2.025 26.217 1.00 1.00 C ATOM 993 OE1 GLN A 613 -26.358 -2.075 27.417 1.00 1.00 O ATOM 994 NE2 GLN A 613 -25.959 -1.186 25.387 1.00 1.00 N ATOM 0 H GLN A 613 -29.480 -0.209 25.132 1.00 1.00 H new ATOM 0 HA GLN A 613 -30.140 -2.998 24.406 1.00 1.00 H new ATOM 0 HB2 GLN A 613 -28.909 -2.134 27.040 1.00 1.00 H new ATOM 0 HB3 GLN A 613 -29.311 -3.766 26.543 1.00 1.00 H new ATOM 0 HG2 GLN A 613 -27.259 -3.976 25.604 1.00 1.00 H new ATOM 0 HG3 GLN A 613 -27.652 -2.696 24.473 1.00 1.00 H new ATOM 0 HE21 GLN A 613 -26.185 -1.195 24.392 1.00 1.00 H new ATOM 0 HE22 GLN A 613 -25.262 -0.533 25.745 1.00 1.00 H new ATOM 1003 N ILE A 614 -32.122 -3.014 25.983 1.00 1.00 N ATOM 1004 CA ILE A 614 -33.429 -2.895 26.609 1.00 1.00 C ATOM 1005 C ILE A 614 -33.699 -4.141 27.455 1.00 1.00 C ATOM 1006 O ILE A 614 -34.325 -5.091 26.985 1.00 1.00 O ATOM 1007 CB ILE A 614 -34.505 -2.621 25.556 1.00 1.00 C ATOM 1008 CG1 ILE A 614 -34.992 -1.173 25.633 1.00 1.00 C ATOM 1009 CG2 ILE A 614 -35.657 -3.621 25.676 1.00 1.00 C ATOM 1010 CD1 ILE A 614 -34.204 -0.278 24.675 1.00 1.00 C ATOM 0 H ILE A 614 -31.885 -3.954 25.666 1.00 1.00 H new ATOM 0 HA ILE A 614 -33.452 -2.039 27.284 1.00 1.00 H new ATOM 0 HB ILE A 614 -34.061 -2.759 24.570 1.00 1.00 H new ATOM 0 HG12 ILE A 614 -36.053 -1.129 25.388 1.00 1.00 H new ATOM 0 HG13 ILE A 614 -34.885 -0.803 26.653 1.00 1.00 H new ATOM 0 HG21 ILE A 614 -36.408 -3.404 24.916 1.00 1.00 H new ATOM 0 HG22 ILE A 614 -35.277 -4.633 25.532 1.00 1.00 H new ATOM 0 HG23 ILE A 614 -36.108 -3.540 26.665 1.00 1.00 H new ATOM 0 HD11 ILE A 614 -34.570 0.746 24.750 1.00 1.00 H new ATOM 0 HD12 ILE A 614 -33.147 -0.305 24.938 1.00 1.00 H new ATOM 0 HD13 ILE A 614 -34.333 -0.636 23.654 1.00 1.00 H new ATOM 1022 N LYS A 615 -33.216 -4.096 28.687 1.00 1.00 N ATOM 1023 CA LYS A 615 -33.398 -5.210 29.604 1.00 1.00 C ATOM 1024 C LYS A 615 -32.323 -6.265 29.336 1.00 1.00 C ATOM 1025 O LYS A 615 -31.846 -6.919 30.262 1.00 1.00 O ATOM 1026 CB LYS A 615 -34.826 -5.750 29.512 1.00 1.00 C ATOM 1027 CG LYS A 615 -35.177 -6.583 30.746 1.00 1.00 C ATOM 1028 CD LYS A 615 -36.658 -6.970 30.746 1.00 1.00 C ATOM 1029 CE LYS A 615 -36.829 -8.484 30.605 1.00 1.00 C ATOM 1030 NZ LYS A 615 -38.151 -8.906 31.119 1.00 1.00 N ATOM 0 H LYS A 615 -32.699 -3.306 29.073 1.00 1.00 H new ATOM 0 HA LYS A 615 -33.272 -4.880 30.635 1.00 1.00 H new ATOM 0 HB2 LYS A 615 -35.527 -4.921 29.417 1.00 1.00 H new ATOM 0 HB3 LYS A 615 -34.931 -6.360 28.615 1.00 1.00 H new ATOM 0 HG2 LYS A 615 -34.563 -7.483 30.768 1.00 1.00 H new ATOM 0 HG3 LYS A 615 -34.946 -6.017 31.648 1.00 1.00 H new ATOM 0 HD2 LYS A 615 -37.126 -6.632 31.671 1.00 1.00 H new ATOM 0 HD3 LYS A 615 -37.170 -6.465 29.927 1.00 1.00 H new ATOM 0 HE2 LYS A 615 -36.731 -8.771 29.558 1.00 1.00 H new ATOM 0 HE3 LYS A 615 -36.039 -8.998 31.152 1.00 1.00 H new ATOM 0 HZ1 LYS A 615 -38.251 -9.936 31.016 1.00 1.00 H new ATOM 0 HZ2 LYS A 615 -38.231 -8.649 32.124 1.00 1.00 H new ATOM 0 HZ3 LYS A 615 -38.902 -8.430 30.579 1.00 1.00 H new ATOM 1044 N GLU A 616 -31.973 -6.399 28.065 1.00 1.00 N ATOM 1045 CA GLU A 616 -30.963 -7.363 27.664 1.00 1.00 C ATOM 1046 C GLU A 616 -30.332 -6.949 26.334 1.00 1.00 C ATOM 1047 O GLU A 616 -29.109 -6.942 26.198 1.00 1.00 O ATOM 1048 CB GLU A 616 -31.555 -8.771 27.576 1.00 1.00 C ATOM 1049 CG GLU A 616 -30.685 -9.677 26.700 1.00 1.00 C ATOM 1050 CD GLU A 616 -30.651 -11.104 27.252 1.00 1.00 C ATOM 1051 OE1 GLU A 616 -31.648 -11.823 27.029 1.00 1.00 O ATOM 1052 OE2 GLU A 616 -29.628 -11.443 27.883 1.00 1.00 O ATOM 0 H GLU A 616 -32.371 -5.856 27.299 1.00 1.00 H new ATOM 0 HA GLU A 616 -30.182 -7.379 28.424 1.00 1.00 H new ATOM 0 HB2 GLU A 616 -31.639 -9.197 28.576 1.00 1.00 H new ATOM 0 HB3 GLU A 616 -32.563 -8.721 27.165 1.00 1.00 H new ATOM 0 HG2 GLU A 616 -31.073 -9.686 25.682 1.00 1.00 H new ATOM 0 HG3 GLU A 616 -29.672 -9.278 26.651 1.00 1.00 H new ATOM 1059 N ARG A 617 -31.194 -6.615 25.384 1.00 1.00 N ATOM 1060 CA ARG A 617 -30.736 -6.200 24.070 1.00 1.00 C ATOM 1061 C ARG A 617 -31.803 -5.347 23.380 1.00 1.00 C ATOM 1062 O ARG A 617 -32.996 -5.606 23.523 1.00 1.00 O ATOM 1063 CB ARG A 617 -30.415 -7.412 23.192 1.00 1.00 C ATOM 1064 CG ARG A 617 -29.282 -7.094 22.213 1.00 1.00 C ATOM 1065 CD ARG A 617 -29.328 -8.026 21.000 1.00 1.00 C ATOM 1066 NE ARG A 617 -28.413 -9.170 21.205 1.00 1.00 N ATOM 1067 CZ ARG A 617 -28.715 -10.252 21.935 1.00 1.00 C ATOM 1068 NH1 ARG A 617 -29.909 -10.345 22.534 1.00 1.00 N ATOM 1069 NH2 ARG A 617 -27.822 -11.243 22.066 1.00 1.00 N ATOM 0 H ARG A 617 -32.207 -6.624 25.499 1.00 1.00 H new ATOM 0 HA ARG A 617 -29.828 -5.612 24.205 1.00 1.00 H new ATOM 0 HB2 ARG A 617 -30.131 -8.256 23.820 1.00 1.00 H new ATOM 0 HB3 ARG A 617 -31.305 -7.711 22.639 1.00 1.00 H new ATOM 0 HG2 ARG A 617 -29.361 -6.058 21.883 1.00 1.00 H new ATOM 0 HG3 ARG A 617 -28.321 -7.195 22.718 1.00 1.00 H new ATOM 0 HD2 ARG A 617 -30.345 -8.386 20.847 1.00 1.00 H new ATOM 0 HD3 ARG A 617 -29.044 -7.480 20.100 1.00 1.00 H new ATOM 0 HE ARG A 617 -27.495 -9.133 20.763 1.00 1.00 H new ATOM 0 HH11 ARG A 617 -30.589 -9.592 22.435 1.00 1.00 H new ATOM 0 HH12 ARG A 617 -30.138 -11.169 23.090 1.00 1.00 H new ATOM 0 HH21 ARG A 617 -26.912 -11.173 21.610 1.00 1.00 H new ATOM 0 HH22 ARG A 617 -28.052 -12.067 22.622 1.00 1.00 H new ATOM 1083 N LYS A 618 -31.333 -4.347 22.649 1.00 1.00 N ATOM 1084 CA LYS A 618 -32.231 -3.455 21.938 1.00 1.00 C ATOM 1085 C LYS A 618 -31.934 -3.526 20.438 1.00 1.00 C ATOM 1086 O LYS A 618 -32.460 -4.391 19.738 1.00 1.00 O ATOM 1087 CB LYS A 618 -32.149 -2.039 22.514 1.00 1.00 C ATOM 1088 CG LYS A 618 -32.828 -1.029 21.586 1.00 1.00 C ATOM 1089 CD LYS A 618 -34.101 -1.616 20.975 1.00 1.00 C ATOM 1090 CE LYS A 618 -35.158 -0.530 20.759 1.00 1.00 C ATOM 1091 NZ LYS A 618 -36.481 -1.138 20.497 1.00 1.00 N ATOM 0 H LYS A 618 -30.342 -4.135 22.534 1.00 1.00 H new ATOM 0 HA LYS A 618 -33.265 -3.770 22.074 1.00 1.00 H new ATOM 0 HB2 LYS A 618 -32.624 -2.014 23.495 1.00 1.00 H new ATOM 0 HB3 LYS A 618 -31.105 -1.761 22.658 1.00 1.00 H new ATOM 0 HG2 LYS A 618 -33.071 -0.124 22.143 1.00 1.00 H new ATOM 0 HG3 LYS A 618 -32.140 -0.739 20.792 1.00 1.00 H new ATOM 0 HD2 LYS A 618 -33.865 -2.093 20.024 1.00 1.00 H new ATOM 0 HD3 LYS A 618 -34.499 -2.391 21.630 1.00 1.00 H new ATOM 0 HE2 LYS A 618 -35.214 0.111 21.639 1.00 1.00 H new ATOM 0 HE3 LYS A 618 -34.870 0.104 19.920 1.00 1.00 H new ATOM 0 HZ1 LYS A 618 -37.186 -0.387 20.353 1.00 1.00 H new ATOM 0 HZ2 LYS A 618 -36.428 -1.731 19.644 1.00 1.00 H new ATOM 0 HZ3 LYS A 618 -36.761 -1.724 21.309 1.00 1.00 H new ATOM 1105 N CYS A 619 -31.092 -2.608 19.990 1.00 1.00 N ATOM 1106 CA CYS A 619 -30.719 -2.557 18.587 1.00 1.00 C ATOM 1107 C CYS A 619 -29.402 -1.786 18.468 1.00 1.00 C ATOM 1108 O CYS A 619 -29.019 -1.057 19.383 1.00 1.00 O ATOM 1109 CB CYS A 619 -31.823 -1.935 17.730 1.00 1.00 C ATOM 1110 SG CYS A 619 -31.280 -1.841 15.984 1.00 1.00 S ATOM 0 H CYS A 619 -30.657 -1.893 20.573 1.00 1.00 H new ATOM 0 HA CYS A 619 -30.582 -3.570 18.208 1.00 1.00 H new ATOM 0 HB2 CYS A 619 -32.733 -2.531 17.805 1.00 1.00 H new ATOM 0 HB3 CYS A 619 -32.063 -0.938 18.099 1.00 1.00 H new ATOM 0 HG CYS A 619 -30.497 -2.844 15.719 1.00 1.00 H new ATOM 1116 N LEU A 620 -28.743 -1.972 17.333 1.00 1.00 N ATOM 1117 CA LEU A 620 -27.478 -1.304 17.083 1.00 1.00 C ATOM 1118 C LEU A 620 -27.746 0.099 16.538 1.00 1.00 C ATOM 1119 O LEU A 620 -28.524 0.265 15.598 1.00 1.00 O ATOM 1120 CB LEU A 620 -26.591 -2.158 16.175 1.00 1.00 C ATOM 1121 CG LEU A 620 -25.081 -1.997 16.368 1.00 1.00 C ATOM 1122 CD1 LEU A 620 -24.452 -3.294 16.880 1.00 1.00 C ATOM 1123 CD2 LEU A 620 -24.414 -1.506 15.083 1.00 1.00 C ATOM 0 H LEU A 620 -29.062 -2.577 16.576 1.00 1.00 H new ATOM 0 HA LEU A 620 -26.921 -1.184 18.012 1.00 1.00 H new ATOM 0 HB2 LEU A 620 -26.848 -3.206 16.331 1.00 1.00 H new ATOM 0 HB3 LEU A 620 -26.832 -1.922 15.139 1.00 1.00 H new ATOM 0 HG LEU A 620 -24.914 -1.235 17.130 1.00 1.00 H new ATOM 0 HD11 LEU A 620 -23.379 -3.152 17.008 1.00 1.00 H new ATOM 0 HD12 LEU A 620 -24.900 -3.562 17.837 1.00 1.00 H new ATOM 0 HD13 LEU A 620 -24.629 -4.093 16.160 1.00 1.00 H new ATOM 0 HD21 LEU A 620 -23.342 -1.400 15.247 1.00 1.00 H new ATOM 0 HD22 LEU A 620 -24.589 -2.226 14.284 1.00 1.00 H new ATOM 0 HD23 LEU A 620 -24.835 -0.541 14.800 1.00 1.00 H new ATOM 1135 N LEU A 621 -27.090 1.074 17.149 1.00 1.00 N ATOM 1136 CA LEU A 621 -27.247 2.457 16.734 1.00 1.00 C ATOM 1137 C LEU A 621 -26.163 2.807 15.713 1.00 1.00 C ATOM 1138 O LEU A 621 -25.117 2.163 15.669 1.00 1.00 O ATOM 1139 CB LEU A 621 -27.265 3.382 17.954 1.00 1.00 C ATOM 1140 CG LEU A 621 -26.709 4.791 17.735 1.00 1.00 C ATOM 1141 CD1 LEU A 621 -27.764 5.705 17.108 1.00 1.00 C ATOM 1142 CD2 LEU A 621 -26.151 5.369 19.037 1.00 1.00 C ATOM 0 H LEU A 621 -26.448 0.933 17.929 1.00 1.00 H new ATOM 0 HA LEU A 621 -28.207 2.599 16.239 1.00 1.00 H new ATOM 0 HB2 LEU A 621 -28.294 3.469 18.304 1.00 1.00 H new ATOM 0 HB3 LEU A 621 -26.695 2.908 18.753 1.00 1.00 H new ATOM 0 HG LEU A 621 -25.880 4.725 17.031 1.00 1.00 H new ATOM 0 HD11 LEU A 621 -27.343 6.700 16.963 1.00 1.00 H new ATOM 0 HD12 LEU A 621 -28.073 5.298 16.145 1.00 1.00 H new ATOM 0 HD13 LEU A 621 -28.629 5.769 17.769 1.00 1.00 H new ATOM 0 HD21 LEU A 621 -25.762 6.371 18.853 1.00 1.00 H new ATOM 0 HD22 LEU A 621 -26.945 5.419 19.783 1.00 1.00 H new ATOM 0 HD23 LEU A 621 -25.348 4.730 19.404 1.00 1.00 H new ATOM 1154 N LEU A 622 -26.451 3.826 14.917 1.00 1.00 N ATOM 1155 CA LEU A 622 -25.515 4.270 13.899 1.00 1.00 C ATOM 1156 C LEU A 622 -25.790 5.736 13.562 1.00 1.00 C ATOM 1157 O LEU A 622 -26.536 6.032 12.631 1.00 1.00 O ATOM 1158 CB LEU A 622 -25.563 3.340 12.686 1.00 1.00 C ATOM 1159 CG LEU A 622 -24.266 2.602 12.353 1.00 1.00 C ATOM 1160 CD1 LEU A 622 -24.548 1.329 11.550 1.00 1.00 C ATOM 1161 CD2 LEU A 622 -23.278 3.524 11.635 1.00 1.00 C ATOM 0 H LEU A 622 -27.321 4.357 14.957 1.00 1.00 H new ATOM 0 HA LEU A 622 -24.492 4.216 14.273 1.00 1.00 H new ATOM 0 HB2 LEU A 622 -26.346 2.600 12.852 1.00 1.00 H new ATOM 0 HB3 LEU A 622 -25.857 3.926 11.816 1.00 1.00 H new ATOM 0 HG LEU A 622 -23.799 2.296 13.289 1.00 1.00 H new ATOM 0 HD11 LEU A 622 -23.608 0.824 11.327 1.00 1.00 H new ATOM 0 HD12 LEU A 622 -25.187 0.665 12.133 1.00 1.00 H new ATOM 0 HD13 LEU A 622 -25.050 1.590 10.618 1.00 1.00 H new ATOM 0 HD21 LEU A 622 -22.364 2.974 11.410 1.00 1.00 H new ATOM 0 HD22 LEU A 622 -23.723 3.883 10.707 1.00 1.00 H new ATOM 0 HD23 LEU A 622 -23.041 4.373 12.276 1.00 1.00 H new ATOM 1173 N LYS A 623 -25.173 6.614 14.338 1.00 1.00 N ATOM 1174 CA LYS A 623 -25.341 8.043 14.134 1.00 1.00 C ATOM 1175 C LYS A 623 -24.305 8.535 13.122 1.00 1.00 C ATOM 1176 O LYS A 623 -23.149 8.121 13.161 1.00 1.00 O ATOM 1177 CB LYS A 623 -25.295 8.785 15.471 1.00 1.00 C ATOM 1178 CG LYS A 623 -23.874 8.803 16.040 1.00 1.00 C ATOM 1179 CD LYS A 623 -23.842 8.219 17.453 1.00 1.00 C ATOM 1180 CE LYS A 623 -24.449 9.194 18.464 1.00 1.00 C ATOM 1181 NZ LYS A 623 -23.401 9.733 19.359 1.00 1.00 N ATOM 0 H LYS A 623 -24.555 6.364 15.110 1.00 1.00 H new ATOM 0 HA LYS A 623 -26.324 8.254 13.713 1.00 1.00 H new ATOM 0 HB2 LYS A 623 -25.650 9.807 15.336 1.00 1.00 H new ATOM 0 HB3 LYS A 623 -25.969 8.305 16.181 1.00 1.00 H new ATOM 0 HG2 LYS A 623 -23.211 8.231 15.391 1.00 1.00 H new ATOM 0 HG3 LYS A 623 -23.498 9.826 16.057 1.00 1.00 H new ATOM 0 HD2 LYS A 623 -24.393 7.278 17.474 1.00 1.00 H new ATOM 0 HD3 LYS A 623 -22.813 7.993 17.733 1.00 1.00 H new ATOM 0 HE2 LYS A 623 -24.942 10.012 17.938 1.00 1.00 H new ATOM 0 HE3 LYS A 623 -25.213 8.687 19.053 1.00 1.00 H new ATOM 0 HZ1 LYS A 623 -23.784 10.535 19.899 1.00 1.00 H new ATOM 0 HZ2 LYS A 623 -23.090 8.990 20.017 1.00 1.00 H new ATOM 0 HZ3 LYS A 623 -22.591 10.053 18.791 1.00 1.00 H new ATOM 1195 N ILE A 624 -24.758 9.413 12.237 1.00 1.00 N ATOM 1196 CA ILE A 624 -23.885 9.966 11.217 1.00 1.00 C ATOM 1197 C ILE A 624 -23.522 11.404 11.587 1.00 1.00 C ATOM 1198 O ILE A 624 -24.337 12.126 12.159 1.00 1.00 O ATOM 1199 CB ILE A 624 -24.525 9.830 9.834 1.00 1.00 C ATOM 1200 CG1 ILE A 624 -24.784 8.361 9.492 1.00 1.00 C ATOM 1201 CG2 ILE A 624 -23.677 10.525 8.768 1.00 1.00 C ATOM 1202 CD1 ILE A 624 -25.713 8.235 8.281 1.00 1.00 C ATOM 0 H ILE A 624 -25.719 9.754 12.207 1.00 1.00 H new ATOM 0 HA ILE A 624 -22.952 9.404 11.169 1.00 1.00 H new ATOM 0 HB ILE A 624 -25.493 10.332 9.854 1.00 1.00 H new ATOM 0 HG12 ILE A 624 -23.839 7.860 9.283 1.00 1.00 H new ATOM 0 HG13 ILE A 624 -25.229 7.857 10.350 1.00 1.00 H new ATOM 0 HG21 ILE A 624 -24.154 10.414 7.794 1.00 1.00 H new ATOM 0 HG22 ILE A 624 -23.586 11.584 9.009 1.00 1.00 H new ATOM 0 HG23 ILE A 624 -22.685 10.073 8.740 1.00 1.00 H new ATOM 0 HD11 ILE A 624 -25.881 7.181 8.059 1.00 1.00 H new ATOM 0 HD12 ILE A 624 -26.666 8.715 8.502 1.00 1.00 H new ATOM 0 HD13 ILE A 624 -25.254 8.719 7.419 1.00 1.00 H new ATOM 1214 N ARG A 625 -22.298 11.778 11.247 1.00 1.00 N ATOM 1215 CA ARG A 625 -21.816 13.118 11.537 1.00 1.00 C ATOM 1216 C ARG A 625 -22.395 14.119 10.535 1.00 1.00 C ATOM 1217 O ARG A 625 -22.075 15.305 10.582 1.00 1.00 O ATOM 1218 CB ARG A 625 -20.288 13.179 11.481 1.00 1.00 C ATOM 1219 CG ARG A 625 -19.805 13.540 10.075 1.00 1.00 C ATOM 1220 CD ARG A 625 -18.288 13.382 9.958 1.00 1.00 C ATOM 1221 NE ARG A 625 -17.613 14.618 10.413 1.00 1.00 N ATOM 1222 CZ ARG A 625 -16.297 14.715 10.642 1.00 1.00 C ATOM 1223 NH1 ARG A 625 -15.505 13.649 10.460 1.00 1.00 N ATOM 1224 NH2 ARG A 625 -15.771 15.878 11.052 1.00 1.00 N ATOM 0 H ARG A 625 -21.625 11.176 10.773 1.00 1.00 H new ATOM 0 HA ARG A 625 -22.142 13.376 12.545 1.00 1.00 H new ATOM 0 HB2 ARG A 625 -19.924 13.917 12.195 1.00 1.00 H new ATOM 0 HB3 ARG A 625 -19.871 12.216 11.777 1.00 1.00 H new ATOM 0 HG2 ARG A 625 -20.298 12.901 9.342 1.00 1.00 H new ATOM 0 HG3 ARG A 625 -20.086 14.567 9.843 1.00 1.00 H new ATOM 0 HD2 ARG A 625 -17.955 12.535 10.557 1.00 1.00 H new ATOM 0 HD3 ARG A 625 -18.015 13.168 8.925 1.00 1.00 H new ATOM 0 HE ARG A 625 -18.186 15.448 10.562 1.00 1.00 H new ATOM 0 HH11 ARG A 625 -15.905 12.764 10.147 1.00 1.00 H new ATOM 0 HH12 ARG A 625 -14.503 13.723 10.634 1.00 1.00 H new ATOM 0 HH21 ARG A 625 -16.373 16.690 11.190 1.00 1.00 H new ATOM 0 HH22 ARG A 625 -14.769 15.951 11.226 1.00 1.00 H new ATOM 1238 N GLY A 626 -23.241 13.603 9.654 1.00 1.00 N ATOM 1239 CA GLY A 626 -23.868 14.436 8.643 1.00 1.00 C ATOM 1240 C GLY A 626 -25.210 14.984 9.139 1.00 1.00 C ATOM 1241 O GLY A 626 -25.743 15.936 8.571 1.00 1.00 O ATOM 0 H GLY A 626 -23.506 12.619 9.620 1.00 1.00 H new ATOM 0 HA2 GLY A 626 -23.206 15.263 8.386 1.00 1.00 H new ATOM 0 HA3 GLY A 626 -24.022 13.856 7.733 1.00 1.00 H new ATOM 1245 N GLY A 627 -25.713 14.359 10.193 1.00 1.00 N ATOM 1246 CA GLY A 627 -26.980 14.772 10.772 1.00 1.00 C ATOM 1247 C GLY A 627 -28.086 13.768 10.440 1.00 1.00 C ATOM 1248 O GLY A 627 -29.207 14.160 10.118 1.00 1.00 O ATOM 0 H GLY A 627 -25.267 13.570 10.661 1.00 1.00 H new ATOM 0 HA2 GLY A 627 -26.878 14.862 11.853 1.00 1.00 H new ATOM 0 HA3 GLY A 627 -27.253 15.757 10.394 1.00 1.00 H new ATOM 1252 N LYS A 628 -27.734 12.495 10.535 1.00 1.00 N ATOM 1253 CA LYS A 628 -28.682 11.432 10.249 1.00 1.00 C ATOM 1254 C LYS A 628 -28.340 10.207 11.098 1.00 1.00 C ATOM 1255 O LYS A 628 -27.229 9.686 11.021 1.00 1.00 O ATOM 1256 CB LYS A 628 -28.731 11.146 8.747 1.00 1.00 C ATOM 1257 CG LYS A 628 -30.031 11.665 8.131 1.00 1.00 C ATOM 1258 CD LYS A 628 -29.760 12.390 6.810 1.00 1.00 C ATOM 1259 CE LYS A 628 -29.074 11.462 5.806 1.00 1.00 C ATOM 1260 NZ LYS A 628 -30.052 10.961 4.813 1.00 1.00 N ATOM 0 H LYS A 628 -26.804 12.175 10.806 1.00 1.00 H new ATOM 0 HA LYS A 628 -29.691 11.738 10.524 1.00 1.00 H new ATOM 0 HB2 LYS A 628 -27.879 11.616 8.256 1.00 1.00 H new ATOM 0 HB3 LYS A 628 -28.646 10.073 8.575 1.00 1.00 H new ATOM 0 HG2 LYS A 628 -30.714 10.833 7.960 1.00 1.00 H new ATOM 0 HG3 LYS A 628 -30.523 12.343 8.828 1.00 1.00 H new ATOM 0 HD2 LYS A 628 -30.698 12.754 6.392 1.00 1.00 H new ATOM 0 HD3 LYS A 628 -29.132 13.262 6.992 1.00 1.00 H new ATOM 0 HE2 LYS A 628 -28.271 11.996 5.298 1.00 1.00 H new ATOM 0 HE3 LYS A 628 -28.617 10.623 6.330 1.00 1.00 H new ATOM 0 HZ1 LYS A 628 -29.571 10.332 4.138 1.00 1.00 H new ATOM 0 HZ2 LYS A 628 -30.804 10.434 5.302 1.00 1.00 H new ATOM 0 HZ3 LYS A 628 -30.469 11.764 4.301 1.00 1.00 H new ATOM 1274 N GLN A 629 -29.316 9.784 11.889 1.00 1.00 N ATOM 1275 CA GLN A 629 -29.131 8.629 12.751 1.00 1.00 C ATOM 1276 C GLN A 629 -29.806 7.397 12.142 1.00 1.00 C ATOM 1277 O GLN A 629 -30.830 7.515 11.472 1.00 1.00 O ATOM 1278 CB GLN A 629 -29.663 8.905 14.159 1.00 1.00 C ATOM 1279 CG GLN A 629 -29.046 7.944 15.177 1.00 1.00 C ATOM 1280 CD GLN A 629 -30.104 7.435 16.159 1.00 1.00 C ATOM 1281 OE1 GLN A 629 -30.910 6.572 15.850 1.00 1.00 O ATOM 1282 NE2 GLN A 629 -30.056 8.013 17.356 1.00 1.00 N ATOM 0 H GLN A 629 -30.236 10.220 11.951 1.00 1.00 H new ATOM 0 HA GLN A 629 -28.063 8.430 12.834 1.00 1.00 H new ATOM 0 HB2 GLN A 629 -29.438 9.933 14.442 1.00 1.00 H new ATOM 0 HB3 GLN A 629 -30.748 8.802 14.168 1.00 1.00 H new ATOM 0 HG2 GLN A 629 -28.591 7.101 14.658 1.00 1.00 H new ATOM 0 HG3 GLN A 629 -28.250 8.449 15.724 1.00 1.00 H new ATOM 0 HE21 GLN A 629 -29.356 8.729 17.549 1.00 1.00 H new ATOM 0 HE22 GLN A 629 -30.720 7.740 18.081 1.00 1.00 H new ATOM 1291 N PHE A 630 -29.204 6.245 12.399 1.00 1.00 N ATOM 1292 CA PHE A 630 -29.733 4.994 11.884 1.00 1.00 C ATOM 1293 C PHE A 630 -29.729 3.911 12.964 1.00 1.00 C ATOM 1294 O PHE A 630 -28.877 3.919 13.852 1.00 1.00 O ATOM 1295 CB PHE A 630 -28.817 4.558 10.739 1.00 1.00 C ATOM 1296 CG PHE A 630 -29.247 5.081 9.366 1.00 1.00 C ATOM 1297 CD1 PHE A 630 -28.889 6.333 8.972 1.00 1.00 C ATOM 1298 CD2 PHE A 630 -29.988 4.295 8.540 1.00 1.00 C ATOM 1299 CE1 PHE A 630 -29.288 6.817 7.697 1.00 1.00 C ATOM 1300 CE2 PHE A 630 -30.387 4.779 7.266 1.00 1.00 C ATOM 1301 CZ PHE A 630 -30.029 6.029 6.872 1.00 1.00 C ATOM 0 H PHE A 630 -28.355 6.152 12.957 1.00 1.00 H new ATOM 0 HA PHE A 630 -30.761 5.134 11.551 1.00 1.00 H new ATOM 0 HB2 PHE A 630 -27.804 4.902 10.947 1.00 1.00 H new ATOM 0 HB3 PHE A 630 -28.784 3.469 10.708 1.00 1.00 H new ATOM 0 HD1 PHE A 630 -28.302 6.959 9.628 1.00 1.00 H new ATOM 0 HD2 PHE A 630 -30.273 3.302 8.853 1.00 1.00 H new ATOM 0 HE1 PHE A 630 -29.003 7.810 7.383 1.00 1.00 H new ATOM 0 HE2 PHE A 630 -30.975 4.154 6.610 1.00 1.00 H new ATOM 0 HZ PHE A 630 -30.333 6.397 5.903 1.00 1.00 H new ATOM 1311 N ILE A 631 -30.689 3.006 12.854 1.00 1.00 N ATOM 1312 CA ILE A 631 -30.805 1.918 13.811 1.00 1.00 C ATOM 1313 C ILE A 631 -30.982 0.599 13.058 1.00 1.00 C ATOM 1314 O ILE A 631 -32.049 0.329 12.510 1.00 1.00 O ATOM 1315 CB ILE A 631 -31.924 2.205 14.815 1.00 1.00 C ATOM 1316 CG1 ILE A 631 -31.414 2.085 16.253 1.00 1.00 C ATOM 1317 CG2 ILE A 631 -33.135 1.308 14.560 1.00 1.00 C ATOM 1318 CD1 ILE A 631 -31.221 3.464 16.885 1.00 1.00 C ATOM 0 H ILE A 631 -31.394 3.003 12.117 1.00 1.00 H new ATOM 0 HA ILE A 631 -29.892 1.831 14.400 1.00 1.00 H new ATOM 0 HB ILE A 631 -32.252 3.235 14.674 1.00 1.00 H new ATOM 0 HG12 ILE A 631 -32.122 1.505 16.846 1.00 1.00 H new ATOM 0 HG13 ILE A 631 -30.469 1.541 16.263 1.00 1.00 H new ATOM 0 HG21 ILE A 631 -33.914 1.533 15.288 1.00 1.00 H new ATOM 0 HG22 ILE A 631 -33.515 1.487 13.554 1.00 1.00 H new ATOM 0 HG23 ILE A 631 -32.840 0.263 14.656 1.00 1.00 H new ATOM 0 HD11 ILE A 631 -30.858 3.349 17.906 1.00 1.00 H new ATOM 0 HD12 ILE A 631 -30.495 4.032 16.304 1.00 1.00 H new ATOM 0 HD13 ILE A 631 -32.173 3.996 16.896 1.00 1.00 H new ATOM 1330 N LEU A 632 -29.916 -0.190 13.054 1.00 1.00 N ATOM 1331 CA LEU A 632 -29.939 -1.475 12.377 1.00 1.00 C ATOM 1332 C LEU A 632 -29.810 -2.594 13.412 1.00 1.00 C ATOM 1333 O LEU A 632 -29.092 -2.451 14.401 1.00 1.00 O ATOM 1334 CB LEU A 632 -28.871 -1.524 11.283 1.00 1.00 C ATOM 1335 CG LEU A 632 -27.502 -0.949 11.655 1.00 1.00 C ATOM 1336 CD1 LEU A 632 -26.439 -1.360 10.636 1.00 1.00 C ATOM 1337 CD2 LEU A 632 -27.574 0.570 11.826 1.00 1.00 C ATOM 0 H LEU A 632 -29.032 0.037 13.509 1.00 1.00 H new ATOM 0 HA LEU A 632 -30.891 -1.619 11.867 1.00 1.00 H new ATOM 0 HB2 LEU A 632 -28.737 -2.563 10.980 1.00 1.00 H new ATOM 0 HB3 LEU A 632 -29.245 -0.984 10.413 1.00 1.00 H new ATOM 0 HG LEU A 632 -27.205 -1.369 12.616 1.00 1.00 H new ATOM 0 HD11 LEU A 632 -25.476 -0.938 10.924 1.00 1.00 H new ATOM 0 HD12 LEU A 632 -26.365 -2.447 10.606 1.00 1.00 H new ATOM 0 HD13 LEU A 632 -26.717 -0.988 9.650 1.00 1.00 H new ATOM 0 HD21 LEU A 632 -26.588 0.954 12.090 1.00 1.00 H new ATOM 0 HD22 LEU A 632 -27.903 1.026 10.892 1.00 1.00 H new ATOM 0 HD23 LEU A 632 -28.282 0.814 12.618 1.00 1.00 H new ATOM 1349 N GLN A 633 -30.515 -3.684 13.149 1.00 1.00 N ATOM 1350 CA GLN A 633 -30.487 -4.829 14.045 1.00 1.00 C ATOM 1351 C GLN A 633 -30.036 -6.082 13.292 1.00 1.00 C ATOM 1352 O GLN A 633 -29.783 -6.032 12.089 1.00 1.00 O ATOM 1353 CB GLN A 633 -31.854 -5.044 14.699 1.00 1.00 C ATOM 1354 CG GLN A 633 -32.937 -5.276 13.645 1.00 1.00 C ATOM 1355 CD GLN A 633 -34.331 -5.250 14.276 1.00 1.00 C ATOM 1356 OE1 GLN A 633 -34.740 -4.285 14.899 1.00 1.00 O ATOM 1357 NE2 GLN A 633 -35.033 -6.362 14.080 1.00 1.00 N ATOM 0 H GLN A 633 -31.109 -3.799 12.328 1.00 1.00 H new ATOM 0 HA GLN A 633 -29.767 -4.628 14.839 1.00 1.00 H new ATOM 0 HB2 GLN A 633 -31.808 -5.900 15.372 1.00 1.00 H new ATOM 0 HB3 GLN A 633 -32.112 -4.175 15.305 1.00 1.00 H new ATOM 0 HG2 GLN A 633 -32.869 -4.509 12.873 1.00 1.00 H new ATOM 0 HG3 GLN A 633 -32.773 -6.236 13.155 1.00 1.00 H new ATOM 0 HE21 GLN A 633 -34.629 -7.133 13.548 1.00 1.00 H new ATOM 0 HE22 GLN A 633 -35.975 -6.444 14.462 1.00 1.00 H new ATOM 1366 N CYS A 634 -29.948 -7.178 14.032 1.00 1.00 N ATOM 1367 CA CYS A 634 -29.532 -8.443 13.450 1.00 1.00 C ATOM 1368 C CYS A 634 -30.154 -9.576 14.269 1.00 1.00 C ATOM 1369 O CYS A 634 -30.638 -9.352 15.377 1.00 1.00 O ATOM 1370 CB CYS A 634 -28.008 -8.559 13.380 1.00 1.00 C ATOM 1371 SG CYS A 634 -27.311 -8.679 15.067 1.00 1.00 S ATOM 0 H CYS A 634 -30.158 -7.216 15.029 1.00 1.00 H new ATOM 0 HA CYS A 634 -29.883 -8.506 12.420 1.00 1.00 H new ATOM 0 HB2 CYS A 634 -27.728 -9.438 12.799 1.00 1.00 H new ATOM 0 HB3 CYS A 634 -27.592 -7.692 12.867 1.00 1.00 H new ATOM 0 HG CYS A 634 -27.420 -9.901 15.496 1.00 1.00 H new ATOM 1377 N ASP A 635 -30.119 -10.768 13.691 1.00 1.00 N ATOM 1378 CA ASP A 635 -30.674 -11.936 14.352 1.00 1.00 C ATOM 1379 C ASP A 635 -29.542 -12.729 15.012 1.00 1.00 C ATOM 1380 O ASP A 635 -29.794 -13.646 15.792 1.00 1.00 O ATOM 1381 CB ASP A 635 -31.374 -12.857 13.351 1.00 1.00 C ATOM 1382 CG ASP A 635 -32.798 -13.264 13.734 1.00 1.00 C ATOM 1383 OD1 ASP A 635 -33.016 -13.497 14.942 1.00 1.00 O ATOM 1384 OD2 ASP A 635 -33.636 -13.333 12.808 1.00 1.00 O ATOM 0 H ASP A 635 -29.715 -10.950 12.772 1.00 1.00 H new ATOM 0 HA ASP A 635 -31.397 -11.592 15.091 1.00 1.00 H new ATOM 0 HB2 ASP A 635 -31.403 -12.360 12.381 1.00 1.00 H new ATOM 0 HB3 ASP A 635 -30.775 -13.759 13.229 1.00 1.00 H new ATOM 1389 N SER A 636 -28.320 -12.344 14.674 1.00 1.00 N ATOM 1390 CA SER A 636 -27.148 -13.006 15.224 1.00 1.00 C ATOM 1391 C SER A 636 -26.639 -12.240 16.446 1.00 1.00 C ATOM 1392 O SER A 636 -27.208 -11.217 16.823 1.00 1.00 O ATOM 1393 CB SER A 636 -26.042 -13.128 14.175 1.00 1.00 C ATOM 1394 OG SER A 636 -26.001 -14.427 13.591 1.00 1.00 O ATOM 0 H SER A 636 -28.116 -11.583 14.027 1.00 1.00 H new ATOM 0 HA SER A 636 -27.435 -14.012 15.529 1.00 1.00 H new ATOM 0 HB2 SER A 636 -26.200 -12.384 13.394 1.00 1.00 H new ATOM 0 HB3 SER A 636 -25.079 -12.907 14.636 1.00 1.00 H new ATOM 0 HG SER A 636 -25.125 -14.833 13.757 1.00 1.00 H new ATOM 1400 N ASP A 637 -25.573 -12.765 17.033 1.00 1.00 N ATOM 1401 CA ASP A 637 -24.982 -12.143 18.205 1.00 1.00 C ATOM 1402 C ASP A 637 -23.673 -11.456 17.806 1.00 1.00 C ATOM 1403 O ASP A 637 -23.511 -10.254 18.015 1.00 1.00 O ATOM 1404 CB ASP A 637 -24.659 -13.185 19.277 1.00 1.00 C ATOM 1405 CG ASP A 637 -25.401 -12.999 20.602 1.00 1.00 C ATOM 1406 OD1 ASP A 637 -25.676 -11.827 20.940 1.00 1.00 O ATOM 1407 OD2 ASP A 637 -25.680 -14.033 21.247 1.00 1.00 O ATOM 0 H ASP A 637 -25.104 -13.614 16.718 1.00 1.00 H new ATOM 0 HA ASP A 637 -25.698 -11.425 18.603 1.00 1.00 H new ATOM 0 HB2 ASP A 637 -24.892 -14.174 18.883 1.00 1.00 H new ATOM 0 HB3 ASP A 637 -23.587 -13.164 19.472 1.00 1.00 H new ATOM 1412 N PRO A 638 -22.751 -12.269 17.225 1.00 1.00 N ATOM 1413 CA PRO A 638 -21.463 -11.752 16.795 1.00 1.00 C ATOM 1414 C PRO A 638 -21.601 -10.932 15.510 1.00 1.00 C ATOM 1415 O PRO A 638 -20.973 -9.885 15.367 1.00 1.00 O ATOM 1416 CB PRO A 638 -20.583 -12.980 16.624 1.00 1.00 C ATOM 1417 CG PRO A 638 -21.534 -14.161 16.512 1.00 1.00 C ATOM 1418 CD PRO A 638 -22.909 -13.696 16.961 1.00 1.00 C ATOM 0 HA PRO A 638 -21.026 -11.062 17.516 1.00 1.00 H new ATOM 0 HB2 PRO A 638 -19.961 -12.894 15.733 1.00 1.00 H new ATOM 0 HB3 PRO A 638 -19.910 -13.100 17.473 1.00 1.00 H new ATOM 0 HG2 PRO A 638 -21.571 -14.526 15.485 1.00 1.00 H new ATOM 0 HG3 PRO A 638 -21.190 -14.989 17.132 1.00 1.00 H new ATOM 0 HD2 PRO A 638 -23.659 -13.875 16.190 1.00 1.00 H new ATOM 0 HD3 PRO A 638 -23.235 -14.230 17.853 1.00 1.00 H new ATOM 1426 N GLU A 639 -22.429 -11.441 14.608 1.00 1.00 N ATOM 1427 CA GLU A 639 -22.659 -10.768 13.340 1.00 1.00 C ATOM 1428 C GLU A 639 -22.398 -9.267 13.480 1.00 1.00 C ATOM 1429 O GLU A 639 -21.313 -8.788 13.151 1.00 1.00 O ATOM 1430 CB GLU A 639 -24.075 -11.033 12.828 1.00 1.00 C ATOM 1431 CG GLU A 639 -24.127 -12.319 11.999 1.00 1.00 C ATOM 1432 CD GLU A 639 -25.276 -12.274 10.990 1.00 1.00 C ATOM 1433 OE1 GLU A 639 -26.328 -11.707 11.352 1.00 1.00 O ATOM 1434 OE2 GLU A 639 -25.076 -12.809 9.878 1.00 1.00 O ATOM 0 H GLU A 639 -22.948 -12.310 14.730 1.00 1.00 H new ATOM 0 HA GLU A 639 -21.961 -11.171 12.606 1.00 1.00 H new ATOM 0 HB2 GLU A 639 -24.762 -11.112 13.671 1.00 1.00 H new ATOM 0 HB3 GLU A 639 -24.410 -10.191 12.222 1.00 1.00 H new ATOM 0 HG2 GLU A 639 -23.182 -12.456 11.474 1.00 1.00 H new ATOM 0 HG3 GLU A 639 -24.252 -13.177 12.660 1.00 1.00 H new ATOM 1441 N LEU A 640 -23.411 -8.566 13.969 1.00 1.00 N ATOM 1442 CA LEU A 640 -23.305 -7.130 14.156 1.00 1.00 C ATOM 1443 C LEU A 640 -21.997 -6.810 14.884 1.00 1.00 C ATOM 1444 O LEU A 640 -21.246 -5.932 14.461 1.00 1.00 O ATOM 1445 CB LEU A 640 -24.549 -6.587 14.862 1.00 1.00 C ATOM 1446 CG LEU A 640 -25.393 -5.592 14.063 1.00 1.00 C ATOM 1447 CD1 LEU A 640 -24.842 -4.172 14.202 1.00 1.00 C ATOM 1448 CD2 LEU A 640 -25.509 -6.022 12.598 1.00 1.00 C ATOM 0 H LEU A 640 -24.309 -8.967 14.241 1.00 1.00 H new ATOM 0 HA LEU A 640 -23.267 -6.623 13.192 1.00 1.00 H new ATOM 0 HB2 LEU A 640 -25.182 -7.430 15.139 1.00 1.00 H new ATOM 0 HB3 LEU A 640 -24.236 -6.106 15.788 1.00 1.00 H new ATOM 0 HG LEU A 640 -26.401 -5.589 14.477 1.00 1.00 H new ATOM 0 HD11 LEU A 640 -25.460 -3.484 13.625 1.00 1.00 H new ATOM 0 HD12 LEU A 640 -24.855 -3.878 15.251 1.00 1.00 H new ATOM 0 HD13 LEU A 640 -23.818 -4.141 13.829 1.00 1.00 H new ATOM 0 HD21 LEU A 640 -26.114 -5.297 12.053 1.00 1.00 H new ATOM 0 HD22 LEU A 640 -24.515 -6.072 12.154 1.00 1.00 H new ATOM 0 HD23 LEU A 640 -25.981 -7.003 12.543 1.00 1.00 H new ATOM 1460 N VAL A 641 -21.765 -7.538 15.966 1.00 1.00 N ATOM 1461 CA VAL A 641 -20.562 -7.343 16.757 1.00 1.00 C ATOM 1462 C VAL A 641 -19.362 -7.182 15.820 1.00 1.00 C ATOM 1463 O VAL A 641 -18.611 -6.215 15.928 1.00 1.00 O ATOM 1464 CB VAL A 641 -20.396 -8.495 17.750 1.00 1.00 C ATOM 1465 CG1 VAL A 641 -19.082 -9.242 17.507 1.00 1.00 C ATOM 1466 CG2 VAL A 641 -20.484 -7.992 19.192 1.00 1.00 C ATOM 0 H VAL A 641 -22.390 -8.265 16.314 1.00 1.00 H new ATOM 0 HA VAL A 641 -20.637 -6.431 17.349 1.00 1.00 H new ATOM 0 HB VAL A 641 -21.214 -9.197 17.591 1.00 1.00 H new ATOM 0 HG11 VAL A 641 -18.988 -10.056 18.226 1.00 1.00 H new ATOM 0 HG12 VAL A 641 -19.076 -9.648 16.496 1.00 1.00 H new ATOM 0 HG13 VAL A 641 -18.245 -8.554 17.626 1.00 1.00 H new ATOM 0 HG21 VAL A 641 -20.363 -8.830 19.878 1.00 1.00 H new ATOM 0 HG22 VAL A 641 -19.696 -7.260 19.371 1.00 1.00 H new ATOM 0 HG23 VAL A 641 -21.456 -7.526 19.356 1.00 1.00 H new ATOM 1476 N GLN A 642 -19.220 -8.148 14.923 1.00 1.00 N ATOM 1477 CA GLN A 642 -18.124 -8.125 13.969 1.00 1.00 C ATOM 1478 C GLN A 642 -18.308 -6.975 12.975 1.00 1.00 C ATOM 1479 O GLN A 642 -17.344 -6.304 12.612 1.00 1.00 O ATOM 1480 CB GLN A 642 -18.006 -9.465 13.241 1.00 1.00 C ATOM 1481 CG GLN A 642 -16.731 -10.203 13.655 1.00 1.00 C ATOM 1482 CD GLN A 642 -17.001 -11.151 14.824 1.00 1.00 C ATOM 1483 OE1 GLN A 642 -17.097 -10.750 15.973 1.00 1.00 O ATOM 1484 NE2 GLN A 642 -17.117 -12.427 14.469 1.00 1.00 N ATOM 0 H GLN A 642 -19.845 -8.950 14.837 1.00 1.00 H new ATOM 0 HA GLN A 642 -17.195 -7.961 14.515 1.00 1.00 H new ATOM 0 HB2 GLN A 642 -18.876 -10.082 13.464 1.00 1.00 H new ATOM 0 HB3 GLN A 642 -18.001 -9.299 12.164 1.00 1.00 H new ATOM 0 HG2 GLN A 642 -16.342 -10.767 12.807 1.00 1.00 H new ATOM 0 HG3 GLN A 642 -15.964 -9.481 13.937 1.00 1.00 H new ATOM 0 HE21 GLN A 642 -17.026 -12.694 13.489 1.00 1.00 H new ATOM 0 HE22 GLN A 642 -17.297 -13.139 15.177 1.00 1.00 H new ATOM 1493 N TRP A 643 -19.554 -6.784 12.566 1.00 1.00 N ATOM 1494 CA TRP A 643 -19.876 -5.728 11.622 1.00 1.00 C ATOM 1495 C TRP A 643 -19.437 -4.396 12.234 1.00 1.00 C ATOM 1496 O TRP A 643 -18.885 -3.543 11.543 1.00 1.00 O ATOM 1497 CB TRP A 643 -21.362 -5.756 11.253 1.00 1.00 C ATOM 1498 CG TRP A 643 -21.706 -6.739 10.133 1.00 1.00 C ATOM 1499 CD1 TRP A 643 -22.011 -8.039 10.240 1.00 1.00 C ATOM 1500 CD2 TRP A 643 -21.770 -6.445 8.722 1.00 1.00 C ATOM 1501 NE1 TRP A 643 -22.266 -8.603 9.007 1.00 1.00 N ATOM 1502 CE2 TRP A 643 -22.114 -7.603 8.053 1.00 1.00 C ATOM 1503 CE3 TRP A 643 -21.544 -5.241 8.031 1.00 1.00 C ATOM 1504 CZ2 TRP A 643 -22.263 -7.671 6.663 1.00 1.00 C ATOM 1505 CZ3 TRP A 643 -21.697 -5.326 6.643 1.00 1.00 C ATOM 1506 CH2 TRP A 643 -22.042 -6.482 5.955 1.00 1.00 C ATOM 0 H TRP A 643 -20.351 -7.342 12.871 1.00 1.00 H new ATOM 0 HA TRP A 643 -19.340 -5.873 10.684 1.00 1.00 H new ATOM 0 HB2 TRP A 643 -21.941 -6.014 12.140 1.00 1.00 H new ATOM 0 HB3 TRP A 643 -21.670 -4.755 10.951 1.00 1.00 H new ATOM 0 HD1 TRP A 643 -22.052 -8.578 11.175 1.00 1.00 H new ATOM 0 HE1 TRP A 643 -22.519 -9.575 8.828 1.00 1.00 H new ATOM 0 HE3 TRP A 643 -21.274 -4.323 8.532 1.00 1.00 H new ATOM 0 HZ2 TRP A 643 -22.533 -8.590 6.163 1.00 1.00 H new ATOM 0 HZ3 TRP A 643 -21.535 -4.428 6.065 1.00 1.00 H new ATOM 0 HH2 TRP A 643 -22.140 -6.465 4.880 1.00 1.00 H new ATOM 1517 N LYS A 644 -19.701 -4.259 13.526 1.00 1.00 N ATOM 1518 CA LYS A 644 -19.340 -3.047 14.239 1.00 1.00 C ATOM 1519 C LYS A 644 -17.820 -2.875 14.207 1.00 1.00 C ATOM 1520 O LYS A 644 -17.317 -1.848 13.751 1.00 1.00 O ATOM 1521 CB LYS A 644 -19.927 -3.061 15.652 1.00 1.00 C ATOM 1522 CG LYS A 644 -19.459 -1.844 16.453 1.00 1.00 C ATOM 1523 CD LYS A 644 -20.570 -0.798 16.558 1.00 1.00 C ATOM 1524 CE LYS A 644 -21.378 -0.982 17.845 1.00 1.00 C ATOM 1525 NZ LYS A 644 -22.752 -0.461 17.673 1.00 1.00 N ATOM 0 H LYS A 644 -20.161 -4.968 14.097 1.00 1.00 H new ATOM 0 HA LYS A 644 -19.771 -2.174 13.748 1.00 1.00 H new ATOM 0 HB2 LYS A 644 -21.016 -3.068 15.597 1.00 1.00 H new ATOM 0 HB3 LYS A 644 -19.628 -3.975 16.165 1.00 1.00 H new ATOM 0 HG2 LYS A 644 -19.153 -2.157 17.451 1.00 1.00 H new ATOM 0 HG3 LYS A 644 -18.584 -1.404 15.975 1.00 1.00 H new ATOM 0 HD2 LYS A 644 -20.136 0.202 16.537 1.00 1.00 H new ATOM 0 HD3 LYS A 644 -21.231 -0.877 15.695 1.00 1.00 H new ATOM 0 HE2 LYS A 644 -21.414 -2.038 18.111 1.00 1.00 H new ATOM 0 HE3 LYS A 644 -20.886 -0.463 18.668 1.00 1.00 H new ATOM 0 HZ1 LYS A 644 -23.249 -0.484 18.586 1.00 1.00 H new ATOM 0 HZ2 LYS A 644 -22.711 0.519 17.326 1.00 1.00 H new ATOM 0 HZ3 LYS A 644 -23.263 -1.051 16.986 1.00 1.00 H new ATOM 1539 N LYS A 645 -17.130 -3.894 14.697 1.00 1.00 N ATOM 1540 CA LYS A 645 -15.678 -3.868 14.730 1.00 1.00 C ATOM 1541 C LYS A 645 -15.152 -3.279 13.419 1.00 1.00 C ATOM 1542 O LYS A 645 -14.398 -2.307 13.431 1.00 1.00 O ATOM 1543 CB LYS A 645 -15.125 -5.259 15.043 1.00 1.00 C ATOM 1544 CG LYS A 645 -13.697 -5.172 15.587 1.00 1.00 C ATOM 1545 CD LYS A 645 -12.681 -5.073 14.446 1.00 1.00 C ATOM 1546 CE LYS A 645 -11.304 -4.659 14.972 1.00 1.00 C ATOM 1547 NZ LYS A 645 -10.235 -5.206 14.109 1.00 1.00 N ATOM 0 H LYS A 645 -17.550 -4.743 15.075 1.00 1.00 H new ATOM 0 HA LYS A 645 -15.327 -3.221 15.534 1.00 1.00 H new ATOM 0 HB2 LYS A 645 -15.766 -5.754 15.773 1.00 1.00 H new ATOM 0 HB3 LYS A 645 -15.138 -5.871 14.141 1.00 1.00 H new ATOM 0 HG2 LYS A 645 -13.604 -4.303 16.238 1.00 1.00 H new ATOM 0 HG3 LYS A 645 -13.482 -6.050 16.196 1.00 1.00 H new ATOM 0 HD2 LYS A 645 -12.606 -6.034 13.937 1.00 1.00 H new ATOM 0 HD3 LYS A 645 -13.026 -4.348 13.709 1.00 1.00 H new ATOM 0 HE2 LYS A 645 -11.232 -3.572 15.005 1.00 1.00 H new ATOM 0 HE3 LYS A 645 -11.175 -5.018 15.993 1.00 1.00 H new ATOM 0 HZ1 LYS A 645 -9.307 -4.916 14.479 1.00 1.00 H new ATOM 0 HZ2 LYS A 645 -10.295 -6.244 14.098 1.00 1.00 H new ATOM 0 HZ3 LYS A 645 -10.350 -4.843 13.141 1.00 1.00 H new ATOM 1561 N GLU A 646 -15.573 -3.890 12.322 1.00 1.00 N ATOM 1562 CA GLU A 646 -15.156 -3.438 11.006 1.00 1.00 C ATOM 1563 C GLU A 646 -15.758 -2.064 10.700 1.00 1.00 C ATOM 1564 O GLU A 646 -15.128 -1.239 10.041 1.00 1.00 O ATOM 1565 CB GLU A 646 -15.537 -4.455 9.929 1.00 1.00 C ATOM 1566 CG GLU A 646 -14.647 -5.697 10.009 1.00 1.00 C ATOM 1567 CD GLU A 646 -14.726 -6.340 11.395 1.00 1.00 C ATOM 1568 OE1 GLU A 646 -14.022 -5.834 12.297 1.00 1.00 O ATOM 1569 OE2 GLU A 646 -15.489 -7.321 11.523 1.00 1.00 O ATOM 0 H GLU A 646 -16.199 -4.695 12.317 1.00 1.00 H new ATOM 0 HA GLU A 646 -14.070 -3.346 11.004 1.00 1.00 H new ATOM 0 HB2 GLU A 646 -16.581 -4.743 10.049 1.00 1.00 H new ATOM 0 HB3 GLU A 646 -15.443 -3.999 8.943 1.00 1.00 H new ATOM 0 HG2 GLU A 646 -14.954 -6.418 9.252 1.00 1.00 H new ATOM 0 HG3 GLU A 646 -13.615 -5.424 9.789 1.00 1.00 H new ATOM 1576 N LEU A 647 -16.972 -1.862 11.194 1.00 1.00 N ATOM 1577 CA LEU A 647 -17.666 -0.604 10.982 1.00 1.00 C ATOM 1578 C LEU A 647 -16.891 0.523 11.666 1.00 1.00 C ATOM 1579 O LEU A 647 -16.398 1.433 11.002 1.00 1.00 O ATOM 1580 CB LEU A 647 -19.123 -0.713 11.437 1.00 1.00 C ATOM 1581 CG LEU A 647 -20.146 -1.024 10.343 1.00 1.00 C ATOM 1582 CD1 LEU A 647 -21.574 -0.820 10.854 1.00 1.00 C ATOM 1583 CD2 LEU A 647 -19.867 -0.202 9.082 1.00 1.00 C ATOM 0 H LEU A 647 -17.492 -2.549 11.740 1.00 1.00 H new ATOM 0 HA LEU A 647 -17.705 -0.365 9.919 1.00 1.00 H new ATOM 0 HB2 LEU A 647 -19.188 -1.490 12.199 1.00 1.00 H new ATOM 0 HB3 LEU A 647 -19.405 0.226 11.914 1.00 1.00 H new ATOM 0 HG LEU A 647 -20.047 -2.075 10.072 1.00 1.00 H new ATOM 0 HD11 LEU A 647 -22.282 -1.048 10.057 1.00 1.00 H new ATOM 0 HD12 LEU A 647 -21.756 -1.482 11.701 1.00 1.00 H new ATOM 0 HD13 LEU A 647 -21.703 0.215 11.169 1.00 1.00 H new ATOM 0 HD21 LEU A 647 -20.608 -0.442 8.320 1.00 1.00 H new ATOM 0 HD22 LEU A 647 -19.922 0.860 9.320 1.00 1.00 H new ATOM 0 HD23 LEU A 647 -18.871 -0.438 8.707 1.00 1.00 H new ATOM 1595 N ARG A 648 -16.807 0.426 12.985 1.00 1.00 N ATOM 1596 CA ARG A 648 -16.100 1.426 13.766 1.00 1.00 C ATOM 1597 C ARG A 648 -14.835 1.875 13.033 1.00 1.00 C ATOM 1598 O ARG A 648 -14.622 3.070 12.831 1.00 1.00 O ATOM 1599 CB ARG A 648 -15.717 0.880 15.143 1.00 1.00 C ATOM 1600 CG ARG A 648 -16.126 1.851 16.251 1.00 1.00 C ATOM 1601 CD ARG A 648 -15.408 1.521 17.562 1.00 1.00 C ATOM 1602 NE ARG A 648 -15.985 0.299 18.162 1.00 1.00 N ATOM 1603 CZ ARG A 648 -15.338 -0.492 19.029 1.00 1.00 C ATOM 1604 NH1 ARG A 648 -14.087 -0.190 19.405 1.00 1.00 N ATOM 1605 NH2 ARG A 648 -15.940 -1.581 19.524 1.00 1.00 N ATOM 0 H ARG A 648 -17.217 -0.331 13.532 1.00 1.00 H new ATOM 0 HA ARG A 648 -16.768 2.277 13.898 1.00 1.00 H new ATOM 0 HB2 ARG A 648 -16.200 -0.084 15.303 1.00 1.00 H new ATOM 0 HB3 ARG A 648 -14.641 0.708 15.184 1.00 1.00 H new ATOM 0 HG2 ARG A 648 -15.890 2.872 15.950 1.00 1.00 H new ATOM 0 HG3 ARG A 648 -17.205 1.804 16.401 1.00 1.00 H new ATOM 0 HD2 ARG A 648 -14.344 1.377 17.377 1.00 1.00 H new ATOM 0 HD3 ARG A 648 -15.501 2.356 18.257 1.00 1.00 H new ATOM 0 HE ARG A 648 -16.936 0.042 17.899 1.00 1.00 H new ATOM 0 HH11 ARG A 648 -13.629 0.641 19.031 1.00 1.00 H new ATOM 0 HH12 ARG A 648 -13.594 -0.791 20.065 1.00 1.00 H new ATOM 0 HH21 ARG A 648 -16.893 -1.810 19.241 1.00 1.00 H new ATOM 0 HH22 ARG A 648 -15.446 -2.182 20.184 1.00 1.00 H new ATOM 1619 N ASP A 649 -14.028 0.895 12.654 1.00 1.00 N ATOM 1620 CA ASP A 649 -12.790 1.174 11.948 1.00 1.00 C ATOM 1621 C ASP A 649 -13.112 1.835 10.607 1.00 1.00 C ATOM 1622 O ASP A 649 -12.422 2.763 10.186 1.00 1.00 O ATOM 1623 CB ASP A 649 -12.014 -0.114 11.666 1.00 1.00 C ATOM 1624 CG ASP A 649 -10.549 0.087 11.272 1.00 1.00 C ATOM 1625 OD1 ASP A 649 -9.857 0.816 12.014 1.00 1.00 O ATOM 1626 OD2 ASP A 649 -10.155 -0.495 10.238 1.00 1.00 O ATOM 0 H ASP A 649 -14.208 -0.095 12.823 1.00 1.00 H new ATOM 0 HA ASP A 649 -12.185 1.829 12.574 1.00 1.00 H new ATOM 0 HB2 ASP A 649 -12.053 -0.745 12.554 1.00 1.00 H new ATOM 0 HB3 ASP A 649 -12.518 -0.657 10.867 1.00 1.00 H new ATOM 1631 N ALA A 650 -14.160 1.332 9.971 1.00 1.00 N ATOM 1632 CA ALA A 650 -14.581 1.862 8.685 1.00 1.00 C ATOM 1633 C ALA A 650 -14.794 3.373 8.807 1.00 1.00 C ATOM 1634 O ALA A 650 -14.295 4.142 7.986 1.00 1.00 O ATOM 1635 CB ALA A 650 -15.842 1.131 8.219 1.00 1.00 C ATOM 0 H ALA A 650 -14.730 0.563 10.322 1.00 1.00 H new ATOM 0 HA ALA A 650 -13.812 1.697 7.931 1.00 1.00 H new ATOM 0 HB1 ALA A 650 -16.158 1.529 7.254 1.00 1.00 H new ATOM 0 HB2 ALA A 650 -15.630 0.066 8.121 1.00 1.00 H new ATOM 0 HB3 ALA A 650 -16.638 1.277 8.949 1.00 1.00 H new ATOM 1641 N TYR A 651 -15.537 3.752 9.835 1.00 1.00 N ATOM 1642 CA TYR A 651 -15.823 5.157 10.076 1.00 1.00 C ATOM 1643 C TYR A 651 -14.604 5.872 10.663 1.00 1.00 C ATOM 1644 O TYR A 651 -14.318 7.013 10.304 1.00 1.00 O ATOM 1645 CB TYR A 651 -16.961 5.188 11.098 1.00 1.00 C ATOM 1646 CG TYR A 651 -18.151 4.300 10.732 1.00 1.00 C ATOM 1647 CD1 TYR A 651 -18.244 3.758 9.466 1.00 1.00 C ATOM 1648 CD2 TYR A 651 -19.134 4.043 11.667 1.00 1.00 C ATOM 1649 CE1 TYR A 651 -19.365 2.922 9.122 1.00 1.00 C ATOM 1650 CE2 TYR A 651 -20.254 3.208 11.323 1.00 1.00 C ATOM 1651 CZ TYR A 651 -20.315 2.688 10.067 1.00 1.00 C ATOM 1652 OH TYR A 651 -21.374 1.900 9.740 1.00 1.00 O ATOM 0 H TYR A 651 -15.951 3.111 10.512 1.00 1.00 H new ATOM 0 HA TYR A 651 -16.085 5.660 9.145 1.00 1.00 H new ATOM 0 HB2 TYR A 651 -16.573 4.876 12.068 1.00 1.00 H new ATOM 0 HB3 TYR A 651 -17.308 6.215 11.209 1.00 1.00 H new ATOM 0 HD1 TYR A 651 -17.476 3.961 8.734 1.00 1.00 H new ATOM 0 HD2 TYR A 651 -19.062 4.469 12.657 1.00 1.00 H new ATOM 0 HE1 TYR A 651 -19.450 2.490 8.136 1.00 1.00 H new ATOM 0 HE2 TYR A 651 -21.029 2.999 12.045 1.00 1.00 H new ATOM 0 HH TYR A 651 -21.466 1.863 8.765 1.00 1.00 H new ATOM 1662 N ARG A 652 -13.921 5.171 11.555 1.00 1.00 N ATOM 1663 CA ARG A 652 -12.740 5.724 12.195 1.00 1.00 C ATOM 1664 C ARG A 652 -11.656 6.011 11.155 1.00 1.00 C ATOM 1665 O ARG A 652 -11.246 7.156 10.980 1.00 1.00 O ATOM 1666 CB ARG A 652 -12.184 4.764 13.249 1.00 1.00 C ATOM 1667 CG ARG A 652 -12.694 5.126 14.645 1.00 1.00 C ATOM 1668 CD ARG A 652 -12.918 3.871 15.490 1.00 1.00 C ATOM 1669 NE ARG A 652 -12.259 4.024 16.807 1.00 1.00 N ATOM 1670 CZ ARG A 652 -10.960 3.782 17.029 1.00 1.00 C ATOM 1671 NH1 ARG A 652 -10.172 3.376 16.025 1.00 1.00 N ATOM 1672 NH2 ARG A 652 -10.449 3.948 18.257 1.00 1.00 N ATOM 0 H ARG A 652 -14.163 4.225 11.850 1.00 1.00 H new ATOM 0 HA ARG A 652 -13.033 6.653 12.684 1.00 1.00 H new ATOM 0 HB2 ARG A 652 -12.476 3.742 13.005 1.00 1.00 H new ATOM 0 HB3 ARG A 652 -11.095 4.796 13.236 1.00 1.00 H new ATOM 0 HG2 ARG A 652 -11.975 5.779 15.141 1.00 1.00 H new ATOM 0 HG3 ARG A 652 -13.627 5.684 14.562 1.00 1.00 H new ATOM 0 HD2 ARG A 652 -13.986 3.700 15.626 1.00 1.00 H new ATOM 0 HD3 ARG A 652 -12.519 2.998 14.973 1.00 1.00 H new ATOM 0 HE ARG A 652 -12.829 4.333 17.594 1.00 1.00 H new ATOM 0 HH11 ARG A 652 -10.561 3.251 15.090 1.00 1.00 H new ATOM 0 HH12 ARG A 652 -9.183 3.192 16.195 1.00 1.00 H new ATOM 0 HH21 ARG A 652 -11.049 4.258 19.021 1.00 1.00 H new ATOM 0 HH22 ARG A 652 -9.460 3.764 18.427 1.00 1.00 H new ATOM 1686 N GLU A 653 -11.224 4.950 10.489 1.00 1.00 N ATOM 1687 CA GLU A 653 -10.196 5.073 9.470 1.00 1.00 C ATOM 1688 C GLU A 653 -10.511 6.245 8.538 1.00 1.00 C ATOM 1689 O GLU A 653 -9.701 7.158 8.389 1.00 1.00 O ATOM 1690 CB GLU A 653 -10.047 3.770 8.682 1.00 1.00 C ATOM 1691 CG GLU A 653 -9.008 2.852 9.330 1.00 1.00 C ATOM 1692 CD GLU A 653 -9.004 1.473 8.668 1.00 1.00 C ATOM 1693 OE1 GLU A 653 -10.090 1.064 8.203 1.00 1.00 O ATOM 1694 OE2 GLU A 653 -7.916 0.859 8.640 1.00 1.00 O ATOM 0 H GLU A 653 -11.568 4.001 10.636 1.00 1.00 H new ATOM 0 HA GLU A 653 -9.244 5.272 9.963 1.00 1.00 H new ATOM 0 HB2 GLU A 653 -11.008 3.259 8.633 1.00 1.00 H new ATOM 0 HB3 GLU A 653 -9.751 3.993 7.657 1.00 1.00 H new ATOM 0 HG2 GLU A 653 -8.019 3.302 9.247 1.00 1.00 H new ATOM 0 HG3 GLU A 653 -9.223 2.748 10.394 1.00 1.00 H new ATOM 1701 N ALA A 654 -11.688 6.179 7.935 1.00 1.00 N ATOM 1702 CA ALA A 654 -12.120 7.223 7.020 1.00 1.00 C ATOM 1703 C ALA A 654 -11.819 8.591 7.638 1.00 1.00 C ATOM 1704 O ALA A 654 -11.438 9.524 6.931 1.00 1.00 O ATOM 1705 CB ALA A 654 -13.605 7.041 6.702 1.00 1.00 C ATOM 0 H ALA A 654 -12.357 5.419 8.062 1.00 1.00 H new ATOM 0 HA ALA A 654 -11.575 7.159 6.078 1.00 1.00 H new ATOM 0 HB1 ALA A 654 -13.929 7.824 6.016 1.00 1.00 H new ATOM 0 HB2 ALA A 654 -13.761 6.066 6.240 1.00 1.00 H new ATOM 0 HB3 ALA A 654 -14.185 7.103 7.623 1.00 1.00 H new ATOM 1711 N GLN A 655 -12.001 8.666 8.947 1.00 1.00 N ATOM 1712 CA GLN A 655 -11.754 9.905 9.668 1.00 1.00 C ATOM 1713 C GLN A 655 -10.251 10.177 9.755 1.00 1.00 C ATOM 1714 O GLN A 655 -9.751 11.123 9.147 1.00 1.00 O ATOM 1715 CB GLN A 655 -12.386 9.864 11.060 1.00 1.00 C ATOM 1716 CG GLN A 655 -13.904 10.033 10.979 1.00 1.00 C ATOM 1717 CD GLN A 655 -14.496 10.339 12.355 1.00 1.00 C ATOM 1718 OE1 GLN A 655 -13.795 10.620 13.314 1.00 1.00 O ATOM 1719 NE2 GLN A 655 -15.824 10.269 12.401 1.00 1.00 N ATOM 0 H GLN A 655 -12.317 7.890 9.529 1.00 1.00 H new ATOM 0 HA GLN A 655 -12.220 10.723 9.118 1.00 1.00 H new ATOM 0 HB2 GLN A 655 -12.147 8.917 11.544 1.00 1.00 H new ATOM 0 HB3 GLN A 655 -11.961 10.654 11.679 1.00 1.00 H new ATOM 0 HG2 GLN A 655 -14.147 10.839 10.287 1.00 1.00 H new ATOM 0 HG3 GLN A 655 -14.354 9.124 10.580 1.00 1.00 H new ATOM 0 HE21 GLN A 655 -16.351 10.028 11.562 1.00 1.00 H new ATOM 0 HE22 GLN A 655 -16.315 10.456 13.276 1.00 1.00 H new ATOM 1728 N GLN A 656 -9.572 9.330 10.514 1.00 1.00 N ATOM 1729 CA GLN A 656 -8.135 9.468 10.690 1.00 1.00 C ATOM 1730 C GLN A 656 -7.443 9.572 9.330 1.00 1.00 C ATOM 1731 O GLN A 656 -6.321 10.068 9.236 1.00 1.00 O ATOM 1732 CB GLN A 656 -7.568 8.305 11.508 1.00 1.00 C ATOM 1733 CG GLN A 656 -8.040 6.961 10.948 1.00 1.00 C ATOM 1734 CD GLN A 656 -7.056 5.844 11.302 1.00 1.00 C ATOM 1735 OE1 GLN A 656 -6.003 5.697 10.704 1.00 1.00 O ATOM 1736 NE2 GLN A 656 -7.457 5.069 12.306 1.00 1.00 N ATOM 0 H GLN A 656 -9.990 8.545 11.014 1.00 1.00 H new ATOM 0 HA GLN A 656 -7.942 10.386 11.245 1.00 1.00 H new ATOM 0 HB2 GLN A 656 -6.479 8.345 11.498 1.00 1.00 H new ATOM 0 HB3 GLN A 656 -7.881 8.400 12.548 1.00 1.00 H new ATOM 0 HG2 GLN A 656 -9.026 6.722 11.348 1.00 1.00 H new ATOM 0 HG3 GLN A 656 -8.143 7.030 9.865 1.00 1.00 H new ATOM 0 HE21 GLN A 656 -8.351 5.248 12.763 1.00 1.00 H new ATOM 0 HE22 GLN A 656 -6.870 4.296 12.619 1.00 1.00 H new ATOM 1745 N LEU A 657 -8.139 9.093 8.308 1.00 1.00 N ATOM 1746 CA LEU A 657 -7.606 9.126 6.958 1.00 1.00 C ATOM 1747 C LEU A 657 -7.955 10.467 6.307 1.00 1.00 C ATOM 1748 O LEU A 657 -7.253 10.925 5.408 1.00 1.00 O ATOM 1749 CB LEU A 657 -8.089 7.913 6.161 1.00 1.00 C ATOM 1750 CG LEU A 657 -7.253 6.640 6.304 1.00 1.00 C ATOM 1751 CD1 LEU A 657 -7.086 6.255 7.777 1.00 1.00 C ATOM 1752 CD2 LEU A 657 -7.845 5.497 5.478 1.00 1.00 C ATOM 0 H LEU A 657 -9.068 8.680 8.389 1.00 1.00 H new ATOM 0 HA LEU A 657 -6.519 9.054 6.978 1.00 1.00 H new ATOM 0 HB2 LEU A 657 -9.112 7.688 6.464 1.00 1.00 H new ATOM 0 HB3 LEU A 657 -8.122 8.186 5.106 1.00 1.00 H new ATOM 0 HG LEU A 657 -6.258 6.841 5.908 1.00 1.00 H new ATOM 0 HD11 LEU A 657 -6.488 5.347 7.850 1.00 1.00 H new ATOM 0 HD12 LEU A 657 -6.585 7.063 8.310 1.00 1.00 H new ATOM 0 HD13 LEU A 657 -8.066 6.081 8.221 1.00 1.00 H new ATOM 0 HD21 LEU A 657 -7.231 4.605 5.598 1.00 1.00 H new ATOM 0 HD22 LEU A 657 -8.859 5.288 5.820 1.00 1.00 H new ATOM 0 HD23 LEU A 657 -7.868 5.782 4.426 1.00 1.00 H new ATOM 1764 N VAL A 658 -9.037 11.058 6.790 1.00 1.00 N ATOM 1765 CA VAL A 658 -9.489 12.336 6.268 1.00 1.00 C ATOM 1766 C VAL A 658 -9.235 13.427 7.310 1.00 1.00 C ATOM 1767 O VAL A 658 -9.769 14.529 7.204 1.00 1.00 O ATOM 1768 CB VAL A 658 -10.956 12.242 5.847 1.00 1.00 C ATOM 1769 CG1 VAL A 658 -11.884 12.394 7.054 1.00 1.00 C ATOM 1770 CG2 VAL A 658 -11.285 13.277 4.769 1.00 1.00 C ATOM 0 H VAL A 658 -9.615 10.675 7.538 1.00 1.00 H new ATOM 0 HA VAL A 658 -8.925 12.603 5.374 1.00 1.00 H new ATOM 0 HB VAL A 658 -11.119 11.252 5.422 1.00 1.00 H new ATOM 0 HG11 VAL A 658 -12.921 12.323 6.727 1.00 1.00 H new ATOM 0 HG12 VAL A 658 -11.676 11.603 7.775 1.00 1.00 H new ATOM 0 HG13 VAL A 658 -11.717 13.364 7.522 1.00 1.00 H new ATOM 0 HG21 VAL A 658 -12.334 13.188 4.488 1.00 1.00 H new ATOM 0 HG22 VAL A 658 -11.096 14.278 5.156 1.00 1.00 H new ATOM 0 HG23 VAL A 658 -10.659 13.103 3.894 1.00 1.00 H new ATOM 1780 N GLN A 659 -8.418 13.080 8.295 1.00 1.00 N ATOM 1781 CA GLN A 659 -8.086 14.016 9.356 1.00 1.00 C ATOM 1782 C GLN A 659 -6.907 14.896 8.938 1.00 1.00 C ATOM 1783 O GLN A 659 -5.965 15.085 9.707 1.00 1.00 O ATOM 1784 CB GLN A 659 -7.785 13.280 10.662 1.00 1.00 C ATOM 1785 CG GLN A 659 -8.804 13.642 11.744 1.00 1.00 C ATOM 1786 CD GLN A 659 -8.419 13.023 13.090 1.00 1.00 C ATOM 1787 OE1 GLN A 659 -9.009 12.062 13.552 1.00 1.00 O ATOM 1788 NE2 GLN A 659 -7.398 13.629 13.690 1.00 1.00 N ATOM 0 H GLN A 659 -7.977 12.164 8.380 1.00 1.00 H new ATOM 0 HA GLN A 659 -8.949 14.658 9.530 1.00 1.00 H new ATOM 0 HB2 GLN A 659 -7.800 12.204 10.489 1.00 1.00 H new ATOM 0 HB3 GLN A 659 -6.781 13.534 11.003 1.00 1.00 H new ATOM 0 HG2 GLN A 659 -8.865 14.726 11.843 1.00 1.00 H new ATOM 0 HG3 GLN A 659 -9.793 13.292 11.449 1.00 1.00 H new ATOM 0 HE21 GLN A 659 -6.948 14.430 13.247 1.00 1.00 H new ATOM 0 HE22 GLN A 659 -7.065 13.292 14.593 1.00 1.00 H new ATOM 1797 N ARG A 660 -6.997 15.412 7.721 1.00 1.00 N ATOM 1798 CA ARG A 660 -5.948 16.268 7.191 1.00 1.00 C ATOM 1799 C ARG A 660 -6.204 17.724 7.583 1.00 1.00 C ATOM 1800 O ARG A 660 -5.601 18.637 7.020 1.00 1.00 O ATOM 1801 CB ARG A 660 -5.868 16.163 5.667 1.00 1.00 C ATOM 1802 CG ARG A 660 -4.522 16.675 5.152 1.00 1.00 C ATOM 1803 CD ARG A 660 -4.711 17.875 4.223 1.00 1.00 C ATOM 1804 NE ARG A 660 -3.767 18.954 4.591 1.00 1.00 N ATOM 1805 CZ ARG A 660 -2.441 18.890 4.398 1.00 1.00 C ATOM 1806 NH1 ARG A 660 -1.897 17.801 3.839 1.00 1.00 N ATOM 1807 NH2 ARG A 660 -1.662 19.917 4.763 1.00 1.00 N ATOM 0 H ARG A 660 -7.780 15.254 7.086 1.00 1.00 H new ATOM 0 HA ARG A 660 -5.001 15.935 7.616 1.00 1.00 H new ATOM 0 HB2 ARG A 660 -6.007 15.126 5.363 1.00 1.00 H new ATOM 0 HB3 ARG A 660 -6.677 16.739 5.216 1.00 1.00 H new ATOM 0 HG2 ARG A 660 -3.890 16.958 5.994 1.00 1.00 H new ATOM 0 HG3 ARG A 660 -4.005 15.877 4.620 1.00 1.00 H new ATOM 0 HD2 ARG A 660 -4.546 17.574 3.188 1.00 1.00 H new ATOM 0 HD3 ARG A 660 -5.736 18.239 4.290 1.00 1.00 H new ATOM 0 HE ARG A 660 -4.148 19.798 5.018 1.00 1.00 H new ATOM 0 HH11 ARG A 660 -2.491 17.020 3.560 1.00 1.00 H new ATOM 0 HH12 ARG A 660 -0.889 17.753 3.692 1.00 1.00 H new ATOM 0 HH21 ARG A 660 -2.077 20.746 5.187 1.00 1.00 H new ATOM 0 HH22 ARG A 660 -0.654 19.869 4.617 1.00 1.00 H new ATOM 1821 N VAL A 661 -7.098 17.896 8.545 1.00 1.00 N ATOM 1822 CA VAL A 661 -7.442 19.226 9.019 1.00 1.00 C ATOM 1823 C VAL A 661 -6.158 20.011 9.299 1.00 1.00 C ATOM 1824 O VAL A 661 -5.308 19.563 10.067 1.00 1.00 O ATOM 1825 CB VAL A 661 -8.359 19.127 10.239 1.00 1.00 C ATOM 1826 CG1 VAL A 661 -7.619 18.524 11.434 1.00 1.00 C ATOM 1827 CG2 VAL A 661 -8.950 20.494 10.593 1.00 1.00 C ATOM 0 H VAL A 661 -7.595 17.136 9.010 1.00 1.00 H new ATOM 0 HA VAL A 661 -7.997 19.771 8.256 1.00 1.00 H new ATOM 0 HB VAL A 661 -9.183 18.461 9.985 1.00 1.00 H new ATOM 0 HG11 VAL A 661 -8.294 18.465 12.288 1.00 1.00 H new ATOM 0 HG12 VAL A 661 -7.269 17.524 11.178 1.00 1.00 H new ATOM 0 HG13 VAL A 661 -6.766 19.153 11.689 1.00 1.00 H new ATOM 0 HG21 VAL A 661 -9.598 20.396 11.464 1.00 1.00 H new ATOM 0 HG22 VAL A 661 -8.143 21.192 10.818 1.00 1.00 H new ATOM 0 HG23 VAL A 661 -9.530 20.869 9.750 1.00 1.00 H new ATOM 1837 N PRO A 662 -6.054 21.198 8.643 1.00 1.00 N ATOM 1838 CA PRO A 662 -4.889 22.049 8.813 1.00 1.00 C ATOM 1839 C PRO A 662 -4.922 22.760 10.167 1.00 1.00 C ATOM 1840 O PRO A 662 -4.874 23.987 10.229 1.00 1.00 O ATOM 1841 CB PRO A 662 -4.926 23.009 7.636 1.00 1.00 C ATOM 1842 CG PRO A 662 -6.353 22.968 7.110 1.00 1.00 C ATOM 1843 CD PRO A 662 -7.040 21.760 7.725 1.00 1.00 C ATOM 0 HA PRO A 662 -3.955 21.486 8.820 1.00 1.00 H new ATOM 0 HB2 PRO A 662 -4.653 24.018 7.946 1.00 1.00 H new ATOM 0 HB3 PRO A 662 -4.217 22.709 6.865 1.00 1.00 H new ATOM 0 HG2 PRO A 662 -6.883 23.884 7.372 1.00 1.00 H new ATOM 0 HG3 PRO A 662 -6.357 22.897 6.022 1.00 1.00 H new ATOM 0 HD2 PRO A 662 -7.951 22.048 8.250 1.00 1.00 H new ATOM 0 HD3 PRO A 662 -7.327 21.037 6.962 1.00 1.00 H new ATOM 1851 N LYS A 663 -5.004 21.958 11.219 1.00 1.00 N ATOM 1852 CA LYS A 663 -5.045 22.496 12.568 1.00 1.00 C ATOM 1853 C LYS A 663 -5.981 23.705 12.603 1.00 1.00 C ATOM 1854 O LYS A 663 -5.550 24.822 12.885 1.00 1.00 O ATOM 1855 CB LYS A 663 -3.631 22.799 13.067 1.00 1.00 C ATOM 1856 CG LYS A 663 -3.579 22.807 14.596 1.00 1.00 C ATOM 1857 CD LYS A 663 -3.576 21.381 15.151 1.00 1.00 C ATOM 1858 CE LYS A 663 -2.147 20.888 15.390 1.00 1.00 C ATOM 1859 NZ LYS A 663 -2.070 19.420 15.215 1.00 1.00 N ATOM 0 H LYS A 663 -5.043 20.940 11.164 1.00 1.00 H new ATOM 0 HA LYS A 663 -5.451 21.758 13.260 1.00 1.00 H new ATOM 0 HB2 LYS A 663 -2.937 22.053 12.680 1.00 1.00 H new ATOM 0 HB3 LYS A 663 -3.306 23.766 12.683 1.00 1.00 H new ATOM 0 HG2 LYS A 663 -2.685 23.333 14.930 1.00 1.00 H new ATOM 0 HG3 LYS A 663 -4.436 23.353 14.990 1.00 1.00 H new ATOM 0 HD2 LYS A 663 -4.136 21.350 16.085 1.00 1.00 H new ATOM 0 HD3 LYS A 663 -4.082 20.714 14.453 1.00 1.00 H new ATOM 0 HE2 LYS A 663 -1.465 21.379 14.696 1.00 1.00 H new ATOM 0 HE3 LYS A 663 -1.826 21.158 16.396 1.00 1.00 H new ATOM 0 HZ1 LYS A 663 -1.094 19.101 15.381 1.00 1.00 H new ATOM 0 HZ2 LYS A 663 -2.706 18.956 15.894 1.00 1.00 H new ATOM 0 HZ3 LYS A 663 -2.356 19.170 14.247 1.00 1.00 H new ATOM 1873 N MET A 664 -7.247 23.442 12.312 1.00 1.00 N ATOM 1874 CA MET A 664 -8.249 24.494 12.306 1.00 1.00 C ATOM 1875 C MET A 664 -7.678 25.791 11.729 1.00 1.00 C ATOM 1876 O MET A 664 -7.254 26.673 12.475 1.00 1.00 O ATOM 1877 CB MET A 664 -8.738 24.742 13.735 1.00 1.00 C ATOM 1878 CG MET A 664 -10.243 25.018 13.759 1.00 1.00 C ATOM 1879 SD MET A 664 -11.018 24.058 15.049 1.00 1.00 S ATOM 1880 CE MET A 664 -10.187 24.730 16.478 1.00 1.00 C ATOM 0 H MET A 664 -7.602 22.515 12.079 1.00 1.00 H new ATOM 0 HA MET A 664 -9.081 24.174 11.679 1.00 1.00 H new ATOM 0 HB2 MET A 664 -8.514 23.875 14.356 1.00 1.00 H new ATOM 0 HB3 MET A 664 -8.202 25.588 14.165 1.00 1.00 H new ATOM 0 HG2 MET A 664 -10.424 26.080 13.926 1.00 1.00 H new ATOM 0 HG3 MET A 664 -10.683 24.767 12.794 1.00 1.00 H new ATOM 0 HE1 MET A 664 -10.746 24.474 17.378 1.00 1.00 H new ATOM 0 HE2 MET A 664 -9.182 24.313 16.544 1.00 1.00 H new ATOM 0 HE3 MET A 664 -10.125 25.814 16.386 1.00 1.00 H new ATOM 1890 N LYS A 665 -7.686 25.867 10.406 1.00 1.00 N ATOM 1891 CA LYS A 665 -7.173 27.042 9.721 1.00 1.00 C ATOM 1892 C LYS A 665 -8.345 27.924 9.287 1.00 1.00 C ATOM 1893 O LYS A 665 -8.324 29.137 9.494 1.00 1.00 O ATOM 1894 CB LYS A 665 -6.252 26.631 8.570 1.00 1.00 C ATOM 1895 CG LYS A 665 -5.170 27.686 8.330 1.00 1.00 C ATOM 1896 CD LYS A 665 -4.000 27.100 7.539 1.00 1.00 C ATOM 1897 CE LYS A 665 -2.855 26.699 8.471 1.00 1.00 C ATOM 1898 NZ LYS A 665 -1.786 26.011 7.711 1.00 1.00 N ATOM 0 H LYS A 665 -8.039 25.135 9.790 1.00 1.00 H new ATOM 0 HA LYS A 665 -6.557 27.638 10.394 1.00 1.00 H new ATOM 0 HB2 LYS A 665 -5.786 25.672 8.797 1.00 1.00 H new ATOM 0 HB3 LYS A 665 -6.838 26.493 7.662 1.00 1.00 H new ATOM 0 HG2 LYS A 665 -5.594 28.530 7.787 1.00 1.00 H new ATOM 0 HG3 LYS A 665 -4.812 28.069 9.286 1.00 1.00 H new ATOM 0 HD2 LYS A 665 -4.337 26.230 6.975 1.00 1.00 H new ATOM 0 HD3 LYS A 665 -3.644 27.831 6.813 1.00 1.00 H new ATOM 0 HE2 LYS A 665 -2.449 27.584 8.961 1.00 1.00 H new ATOM 0 HE3 LYS A 665 -3.230 26.044 9.257 1.00 1.00 H new ATOM 0 HZ1 LYS A 665 -1.016 25.745 8.358 1.00 1.00 H new ATOM 0 HZ2 LYS A 665 -2.173 25.156 7.264 1.00 1.00 H new ATOM 0 HZ3 LYS A 665 -1.417 26.648 6.977 1.00 1.00 H new ATOM 1912 N ASN A 666 -9.340 27.282 8.692 1.00 1.00 N ATOM 1913 CA ASN A 666 -10.519 27.994 8.226 1.00 1.00 C ATOM 1914 C ASN A 666 -11.264 28.577 9.428 1.00 1.00 C ATOM 1915 O ASN A 666 -11.965 29.580 9.300 1.00 1.00 O ATOM 1916 CB ASN A 666 -11.474 27.053 7.489 1.00 1.00 C ATOM 1917 CG ASN A 666 -11.292 27.165 5.974 1.00 1.00 C ATOM 1918 OD1 ASN A 666 -10.795 26.268 5.313 1.00 1.00 O ATOM 1919 ND2 ASN A 666 -11.723 28.314 5.461 1.00 1.00 N ATOM 0 H ASN A 666 -9.354 26.276 8.522 1.00 1.00 H new ATOM 0 HA ASN A 666 -10.192 28.781 7.547 1.00 1.00 H new ATOM 0 HB2 ASN A 666 -11.295 26.026 7.806 1.00 1.00 H new ATOM 0 HB3 ASN A 666 -12.504 27.293 7.754 1.00 1.00 H new ATOM 0 HD21 ASN A 666 -11.647 28.485 4.458 1.00 1.00 H new ATOM 0 HD22 ASN A 666 -12.129 29.024 6.070 1.00 1.00 H new ATOM 1926 N LYS A 667 -11.086 27.927 10.567 1.00 1.00 N ATOM 1927 CA LYS A 667 -11.733 28.369 11.790 1.00 1.00 C ATOM 1928 C LYS A 667 -13.249 28.216 11.645 1.00 1.00 C ATOM 1929 O LYS A 667 -13.805 28.505 10.587 1.00 1.00 O ATOM 1930 CB LYS A 667 -11.289 29.788 12.149 1.00 1.00 C ATOM 1931 CG LYS A 667 -10.716 29.842 13.566 1.00 1.00 C ATOM 1932 CD LYS A 667 -9.187 29.911 13.538 1.00 1.00 C ATOM 1933 CE LYS A 667 -8.572 28.813 14.408 1.00 1.00 C ATOM 1934 NZ LYS A 667 -8.732 29.139 15.842 1.00 1.00 N ATOM 0 H LYS A 667 -10.502 27.097 10.669 1.00 1.00 H new ATOM 0 HA LYS A 667 -11.429 27.743 12.629 1.00 1.00 H new ATOM 0 HB2 LYS A 667 -10.538 30.129 11.436 1.00 1.00 H new ATOM 0 HB3 LYS A 667 -12.136 30.469 12.070 1.00 1.00 H new ATOM 0 HG2 LYS A 667 -11.113 30.712 14.090 1.00 1.00 H new ATOM 0 HG3 LYS A 667 -11.034 28.961 14.124 1.00 1.00 H new ATOM 0 HD2 LYS A 667 -8.834 29.808 12.512 1.00 1.00 H new ATOM 0 HD3 LYS A 667 -8.857 30.888 13.892 1.00 1.00 H new ATOM 0 HE2 LYS A 667 -9.050 27.858 14.190 1.00 1.00 H new ATOM 0 HE3 LYS A 667 -7.514 28.702 14.170 1.00 1.00 H new ATOM 0 HZ1 LYS A 667 -8.309 28.384 16.419 1.00 1.00 H new ATOM 0 HZ2 LYS A 667 -8.256 30.040 16.048 1.00 1.00 H new ATOM 0 HZ3 LYS A 667 -9.744 29.222 16.068 1.00 1.00 H new ATOM 1948 N PRO A 668 -13.889 27.754 12.751 1.00 1.00 N ATOM 1949 CA PRO A 668 -15.329 27.560 12.756 1.00 1.00 C ATOM 1950 C PRO A 668 -16.062 28.900 12.850 1.00 1.00 C ATOM 1951 O PRO A 668 -17.099 29.091 12.217 1.00 1.00 O ATOM 1952 CB PRO A 668 -15.600 26.651 13.944 1.00 1.00 C ATOM 1953 CG PRO A 668 -14.369 26.745 14.830 1.00 1.00 C ATOM 1954 CD PRO A 668 -13.262 27.403 14.022 1.00 1.00 C ATOM 0 HA PRO A 668 -15.696 27.108 11.834 1.00 1.00 H new ATOM 0 HB2 PRO A 668 -16.494 26.967 14.482 1.00 1.00 H new ATOM 0 HB3 PRO A 668 -15.770 25.624 13.619 1.00 1.00 H new ATOM 0 HG2 PRO A 668 -14.586 27.328 15.725 1.00 1.00 H new ATOM 0 HG3 PRO A 668 -14.061 25.754 15.162 1.00 1.00 H new ATOM 0 HD2 PRO A 668 -12.873 28.286 14.529 1.00 1.00 H new ATOM 0 HD3 PRO A 668 -12.422 26.724 13.875 1.00 1.00 H new ATOM 1962 N ARG A 669 -15.495 29.795 13.647 1.00 1.00 N ATOM 1963 CA ARG A 669 -16.081 31.111 13.832 1.00 1.00 C ATOM 1964 C ARG A 669 -15.548 32.082 12.777 1.00 1.00 C ATOM 1965 O ARG A 669 -16.323 32.688 12.038 1.00 1.00 O ATOM 1966 CB ARG A 669 -15.768 31.662 15.225 1.00 1.00 C ATOM 1967 CG ARG A 669 -16.500 32.983 15.468 1.00 1.00 C ATOM 1968 CD ARG A 669 -17.501 32.852 16.618 1.00 1.00 C ATOM 1969 NE ARG A 669 -17.649 34.151 17.311 1.00 1.00 N ATOM 1970 CZ ARG A 669 -18.371 35.176 16.839 1.00 1.00 C ATOM 1971 NH1 ARG A 669 -19.015 35.061 15.671 1.00 1.00 N ATOM 1972 NH2 ARG A 669 -18.448 36.318 17.536 1.00 1.00 N ATOM 0 H ARG A 669 -14.635 29.634 14.172 1.00 1.00 H new ATOM 0 HA ARG A 669 -17.161 31.011 13.727 1.00 1.00 H new ATOM 0 HB2 ARG A 669 -16.061 30.935 15.982 1.00 1.00 H new ATOM 0 HB3 ARG A 669 -14.693 31.813 15.327 1.00 1.00 H new ATOM 0 HG2 ARG A 669 -15.778 33.766 15.697 1.00 1.00 H new ATOM 0 HG3 ARG A 669 -17.021 33.286 14.560 1.00 1.00 H new ATOM 0 HD2 ARG A 669 -18.467 32.523 16.235 1.00 1.00 H new ATOM 0 HD3 ARG A 669 -17.162 32.092 17.322 1.00 1.00 H new ATOM 0 HE ARG A 669 -17.171 34.274 18.204 1.00 1.00 H new ATOM 0 HH11 ARG A 669 -18.956 34.192 15.140 1.00 1.00 H new ATOM 0 HH12 ARG A 669 -19.564 35.842 15.313 1.00 1.00 H new ATOM 0 HH21 ARG A 669 -17.957 36.407 18.426 1.00 1.00 H new ATOM 0 HH22 ARG A 669 -18.998 37.099 17.177 1.00 1.00 H new ATOM 1986 N SER A 670 -14.228 32.201 12.738 1.00 1.00 N ATOM 1987 CA SER A 670 -13.584 33.088 11.786 1.00 1.00 C ATOM 1988 C SER A 670 -14.062 34.525 12.003 1.00 1.00 C ATOM 1989 O SER A 670 -14.667 34.767 13.070 1.00 1.00 O ATOM 1990 CB SER A 670 -13.863 32.648 10.347 1.00 1.00 C ATOM 1991 OG SER A 670 -13.351 31.346 10.079 1.00 1.00 O ATOM 1992 OXT SER A 670 -13.850 35.389 11.153 1.00 1.00 O ATOM 0 H SER A 670 -13.588 31.697 13.351 1.00 1.00 H new ATOM 0 HA SER A 670 -12.507 33.041 11.950 1.00 1.00 H new ATOM 0 HB2 SER A 670 -14.938 32.659 10.166 1.00 1.00 H new ATOM 0 HB3 SER A 670 -13.416 33.363 9.656 1.00 1.00 H new ATOM 0 HG SER A 670 -12.491 31.422 9.615 1.00 1.00 H new TER 1998 SER A 670