USER MOD reduce.3.24.130724 H: found=0, std=0, add=635, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 637 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 581 MET CE :methyl 159:sc= -5.09! (180deg=-5.44!) USER MOD Set 1.2: A 595 HIS : no HD1:sc= -0.315 X(o=-5.4,f=-5.4) USER MOD Set 2.1: A 568 GLN : amide:sc=-0.00955 K(o=-0.0096,f=-1.9) USER MOD Set 2.2: A 586 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 548 SER OG : rot 180:sc= 1.28 USER MOD Set 3.2: A 551 SER OG : rot 87:sc= 1.24 USER MOD Single : A 542 SER OG : rot 180:sc= 0 USER MOD Single : A 543 TYR OH : rot 180:sc= 0 USER MOD Single : A 545 THR OG1 : rot 180:sc= 0.0878 USER MOD Single : A 547 CYS SG : rot 180:sc= 0 USER MOD Single : A 558 CYS SG : rot -170:sc= -2.09 USER MOD Single : A 559 SER OG : rot 180:sc= 0 USER MOD Single : A 560 SER OG : rot 180:sc= 0.0242 USER MOD Single : A 561 CYS SG : rot -69:sc= -3.54! USER MOD Single : A 564 TYR OH : rot 180:sc= 0 USER MOD Single : A 566 THR OG1 : rot 180:sc= -0.0792 USER MOD Single : A 567 THR OG1 : rot -101:sc= 0.0792 USER MOD Single : A 571 THR OG1 : rot 180:sc= 0 USER MOD Single : A 572 THR OG1 : rot 180:sc= 0.242 USER MOD Single : A 574 TYR OH : rot 180:sc= 0 USER MOD Single : A 575 GLN : amide:sc= -0.268 X(o=-0.27,f=0) USER MOD Single : A 578 HIS : no HD1:sc= -1.91 K(o=-1.9,f=-3.7!) USER MOD Single : A 579 TYR OH : rot 0:sc= -4.25! USER MOD Single : A 580 SER OG : rot -96:sc= 1.42 USER MOD Single : A 588 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 592 GLN : amide:sc= -0.206 X(o=-0.21,f=0) USER MOD Single : A 599 LYS NZ :NH3+ -145:sc= -0.179 (180deg=-0.933) USER MOD Single : A 604 HIS : no HD1:sc= -0.015 X(o=-0.015,f=-0.17) USER MOD Single : A 606 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 608 HIS : no HD1:sc= -0.426 X(o=-0.43,f=-0.18) USER MOD Single : A 611 SER OG : rot 180:sc= 0 USER MOD Single : A 612 SER OG : rot 180:sc= 0 USER MOD Single : A 614 SER OG : rot 180:sc= 0 USER MOD Single : A 615 HIS : no HD1:sc= -0.157 X(o=-0.16,f=-0.37) USER MOD Single : A 619 THR OG1 : rot 58:sc= 1.2 USER MOD Single : A 621 SER OG : rot 180:sc= 0 USER MOD Single : A 622 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 541 19.655 19.956 -1.499 1.00 0.00 N ATOM 2 CA GLY A 541 19.019 18.612 -1.575 1.00 0.00 C ATOM 3 C GLY A 541 18.026 18.376 -0.454 1.00 0.00 C ATOM 4 O GLY A 541 16.962 18.996 -0.419 1.00 0.00 O ATOM 0 HA2 GLY A 541 18.511 18.507 -2.534 1.00 0.00 H new ATOM 0 HA3 GLY A 541 19.792 17.845 -1.539 1.00 0.00 H new ATOM 9 N SER A 542 18.372 17.478 0.462 1.00 0.00 N ATOM 10 CA SER A 542 17.502 17.162 1.588 1.00 0.00 C ATOM 11 C SER A 542 16.161 16.618 1.105 1.00 0.00 C ATOM 12 O SER A 542 15.300 17.373 0.654 1.00 0.00 O ATOM 13 CB SER A 542 17.281 18.404 2.454 1.00 0.00 C ATOM 14 OG SER A 542 18.171 18.422 3.557 1.00 0.00 O ATOM 0 H SER A 542 19.248 16.956 0.447 1.00 0.00 H new ATOM 0 HA SER A 542 17.990 16.393 2.187 1.00 0.00 H new ATOM 0 HB2 SER A 542 17.425 19.301 1.852 1.00 0.00 H new ATOM 0 HB3 SER A 542 16.252 18.423 2.813 1.00 0.00 H new ATOM 0 HG SER A 542 18.011 19.226 4.094 1.00 0.00 H new ATOM 20 N TYR A 543 15.992 15.304 1.202 1.00 0.00 N ATOM 21 CA TYR A 543 14.757 14.656 0.775 1.00 0.00 C ATOM 22 C TYR A 543 14.069 13.969 1.951 1.00 0.00 C ATOM 23 O TYR A 543 14.697 13.697 2.975 1.00 0.00 O ATOM 24 CB TYR A 543 15.046 13.637 -0.328 1.00 0.00 C ATOM 25 CG TYR A 543 15.513 14.261 -1.624 1.00 0.00 C ATOM 26 CD1 TYR A 543 14.647 14.397 -2.702 1.00 0.00 C ATOM 27 CD2 TYR A 543 16.818 14.713 -1.768 1.00 0.00 C ATOM 28 CE1 TYR A 543 15.070 14.967 -3.888 1.00 0.00 C ATOM 29 CE2 TYR A 543 17.248 15.284 -2.952 1.00 0.00 C ATOM 30 CZ TYR A 543 16.371 15.408 -4.008 1.00 0.00 C ATOM 31 OH TYR A 543 16.794 15.975 -5.187 1.00 0.00 O ATOM 0 H TYR A 543 16.696 14.666 1.573 1.00 0.00 H new ATOM 0 HA TYR A 543 14.089 15.424 0.384 1.00 0.00 H new ATOM 0 HB2 TYR A 543 15.806 12.939 0.024 1.00 0.00 H new ATOM 0 HB3 TYR A 543 14.144 13.056 -0.519 1.00 0.00 H new ATOM 0 HD1 TYR A 543 13.628 14.052 -2.612 1.00 0.00 H new ATOM 0 HD2 TYR A 543 17.508 14.617 -0.943 1.00 0.00 H new ATOM 0 HE1 TYR A 543 14.385 15.067 -4.717 1.00 0.00 H new ATOM 0 HE2 TYR A 543 18.266 15.631 -3.049 1.00 0.00 H new ATOM 0 HH TYR A 543 17.736 16.233 -5.106 1.00 0.00 H new ATOM 41 N PRO A 544 12.763 13.676 1.821 1.00 0.00 N ATOM 42 CA PRO A 544 11.993 13.016 2.880 1.00 0.00 C ATOM 43 C PRO A 544 12.684 11.759 3.400 1.00 0.00 C ATOM 44 O PRO A 544 13.128 10.916 2.622 1.00 0.00 O ATOM 45 CB PRO A 544 10.677 12.656 2.190 1.00 0.00 C ATOM 46 CG PRO A 544 10.538 13.659 1.098 1.00 0.00 C ATOM 47 CD PRO A 544 11.936 13.963 0.633 1.00 0.00 C ATOM 0 HA PRO A 544 11.870 13.655 3.754 1.00 0.00 H new ATOM 0 HB2 PRO A 544 10.702 11.641 1.795 1.00 0.00 H new ATOM 0 HB3 PRO A 544 9.838 12.707 2.884 1.00 0.00 H new ATOM 0 HG2 PRO A 544 9.932 13.265 0.282 1.00 0.00 H new ATOM 0 HG3 PRO A 544 10.042 14.561 1.457 1.00 0.00 H new ATOM 0 HD2 PRO A 544 12.221 13.340 -0.215 1.00 0.00 H new ATOM 0 HD3 PRO A 544 12.037 15.001 0.315 1.00 0.00 H new ATOM 55 N THR A 545 12.771 11.642 4.721 1.00 0.00 N ATOM 56 CA THR A 545 13.411 10.490 5.344 1.00 0.00 C ATOM 57 C THR A 545 12.479 9.282 5.346 1.00 0.00 C ATOM 58 O THR A 545 12.927 8.141 5.232 1.00 0.00 O ATOM 59 CB THR A 545 13.831 10.825 6.776 1.00 0.00 C ATOM 60 OG1 THR A 545 12.984 11.818 7.328 1.00 0.00 O ATOM 61 CG2 THR A 545 15.254 11.330 6.879 1.00 0.00 C ATOM 0 H THR A 545 12.407 12.330 5.380 1.00 0.00 H new ATOM 0 HA THR A 545 14.297 10.241 4.761 1.00 0.00 H new ATOM 0 HB THR A 545 13.753 9.887 7.326 1.00 0.00 H new ATOM 0 HG1 THR A 545 13.268 12.017 8.245 1.00 0.00 H new ATOM 0 HG21 THR A 545 15.488 11.549 7.921 1.00 0.00 H new ATOM 0 HG22 THR A 545 15.938 10.568 6.506 1.00 0.00 H new ATOM 0 HG23 THR A 545 15.362 12.237 6.285 1.00 0.00 H new ATOM 69 N ASP A 546 11.182 9.541 5.477 1.00 0.00 N ATOM 70 CA ASP A 546 10.191 8.471 5.494 1.00 0.00 C ATOM 71 C ASP A 546 9.403 8.433 4.188 1.00 0.00 C ATOM 72 O ASP A 546 9.251 9.452 3.513 1.00 0.00 O ATOM 73 CB ASP A 546 9.232 8.651 6.672 1.00 0.00 C ATOM 74 CG ASP A 546 8.551 10.006 6.665 1.00 0.00 C ATOM 75 OD1 ASP A 546 9.044 10.915 5.964 1.00 0.00 O ATOM 76 OD2 ASP A 546 7.526 10.159 7.361 1.00 0.00 O ATOM 0 H ASP A 546 10.794 10.479 5.573 1.00 0.00 H new ATOM 0 HA ASP A 546 10.722 7.526 5.606 1.00 0.00 H new ATOM 0 HB2 ASP A 546 8.475 7.867 6.643 1.00 0.00 H new ATOM 0 HB3 ASP A 546 9.781 8.529 7.605 1.00 0.00 H new ATOM 81 N CYS A 547 8.905 7.252 3.839 1.00 0.00 N ATOM 82 CA CYS A 547 8.133 7.079 2.615 1.00 0.00 C ATOM 83 C CYS A 547 6.635 7.135 2.904 1.00 0.00 C ATOM 84 O CYS A 547 6.154 6.564 3.883 1.00 0.00 O ATOM 85 CB CYS A 547 8.492 5.757 1.941 1.00 0.00 C ATOM 86 SG CYS A 547 9.855 5.880 0.758 1.00 0.00 S ATOM 0 H CYS A 547 9.022 6.400 4.387 1.00 0.00 H new ATOM 0 HA CYS A 547 8.382 7.897 1.939 1.00 0.00 H new ATOM 0 HB2 CYS A 547 8.755 5.029 2.709 1.00 0.00 H new ATOM 0 HB3 CYS A 547 7.611 5.373 1.426 1.00 0.00 H new ATOM 0 HG CYS A 547 10.088 4.710 0.241 1.00 0.00 H new ATOM 92 N SER A 548 5.908 7.838 2.045 1.00 0.00 N ATOM 93 CA SER A 548 4.464 7.989 2.190 1.00 0.00 C ATOM 94 C SER A 548 3.718 7.133 1.176 1.00 0.00 C ATOM 95 O SER A 548 4.233 6.844 0.096 1.00 0.00 O ATOM 96 CB SER A 548 4.065 9.455 1.996 1.00 0.00 C ATOM 97 OG SER A 548 4.222 9.846 0.642 1.00 0.00 O ATOM 0 H SER A 548 6.298 8.317 1.233 1.00 0.00 H new ATOM 0 HA SER A 548 4.195 7.661 3.194 1.00 0.00 H new ATOM 0 HB2 SER A 548 3.029 9.598 2.302 1.00 0.00 H new ATOM 0 HB3 SER A 548 4.677 10.091 2.636 1.00 0.00 H new ATOM 0 HG SER A 548 3.961 10.785 0.540 1.00 0.00 H new ATOM 103 N ILE A 549 2.489 6.758 1.514 1.00 0.00 N ATOM 104 CA ILE A 549 1.664 5.968 0.611 1.00 0.00 C ATOM 105 C ILE A 549 1.351 6.780 -0.644 1.00 0.00 C ATOM 106 O ILE A 549 1.126 6.227 -1.720 1.00 0.00 O ATOM 107 CB ILE A 549 0.338 5.547 1.278 1.00 0.00 C ATOM 108 CG1 ILE A 549 0.607 4.846 2.614 1.00 0.00 C ATOM 109 CG2 ILE A 549 -0.468 4.650 0.348 1.00 0.00 C ATOM 110 CD1 ILE A 549 1.083 3.416 2.470 1.00 0.00 C ATOM 0 H ILE A 549 2.045 6.988 2.403 1.00 0.00 H new ATOM 0 HA ILE A 549 2.223 5.069 0.352 1.00 0.00 H new ATOM 0 HB ILE A 549 -0.248 6.444 1.477 1.00 0.00 H new ATOM 0 HG12 ILE A 549 1.355 5.414 3.167 1.00 0.00 H new ATOM 0 HG13 ILE A 549 -0.306 4.857 3.209 1.00 0.00 H new ATOM 0 HG21 ILE A 549 -1.400 4.363 0.836 1.00 0.00 H new ATOM 0 HG22 ILE A 549 -0.691 5.188 -0.573 1.00 0.00 H new ATOM 0 HG23 ILE A 549 0.109 3.755 0.115 1.00 0.00 H new ATOM 0 HD11 ILE A 549 1.252 2.987 3.458 1.00 0.00 H new ATOM 0 HD12 ILE A 549 0.327 2.832 1.945 1.00 0.00 H new ATOM 0 HD13 ILE A 549 2.014 3.398 1.903 1.00 0.00 H new ATOM 122 N VAL A 550 1.346 8.104 -0.487 1.00 0.00 N ATOM 123 CA VAL A 550 1.069 9.014 -1.589 1.00 0.00 C ATOM 124 C VAL A 550 2.159 8.929 -2.652 1.00 0.00 C ATOM 125 O VAL A 550 1.873 8.774 -3.839 1.00 0.00 O ATOM 126 CB VAL A 550 0.956 10.468 -1.082 1.00 0.00 C ATOM 127 CG1 VAL A 550 0.842 11.448 -2.240 1.00 0.00 C ATOM 128 CG2 VAL A 550 -0.227 10.610 -0.133 1.00 0.00 C ATOM 0 H VAL A 550 1.533 8.569 0.401 1.00 0.00 H new ATOM 0 HA VAL A 550 0.119 8.716 -2.032 1.00 0.00 H new ATOM 0 HB VAL A 550 1.868 10.707 -0.535 1.00 0.00 H new ATOM 0 HG11 VAL A 550 0.764 12.463 -1.851 1.00 0.00 H new ATOM 0 HG12 VAL A 550 1.726 11.369 -2.872 1.00 0.00 H new ATOM 0 HG13 VAL A 550 -0.046 11.215 -2.828 1.00 0.00 H new ATOM 0 HG21 VAL A 550 -0.292 11.641 0.215 1.00 0.00 H new ATOM 0 HG22 VAL A 550 -1.146 10.344 -0.655 1.00 0.00 H new ATOM 0 HG23 VAL A 550 -0.090 9.947 0.721 1.00 0.00 H new ATOM 138 N SER A 551 3.413 9.017 -2.218 1.00 0.00 N ATOM 139 CA SER A 551 4.541 8.934 -3.139 1.00 0.00 C ATOM 140 C SER A 551 4.786 7.483 -3.529 1.00 0.00 C ATOM 141 O SER A 551 5.157 7.182 -4.665 1.00 0.00 O ATOM 142 CB SER A 551 5.798 9.526 -2.500 1.00 0.00 C ATOM 143 OG SER A 551 5.472 10.596 -1.629 1.00 0.00 O ATOM 0 H SER A 551 3.672 9.145 -1.240 1.00 0.00 H new ATOM 0 HA SER A 551 4.304 9.509 -4.034 1.00 0.00 H new ATOM 0 HB2 SER A 551 6.328 8.751 -1.946 1.00 0.00 H new ATOM 0 HB3 SER A 551 6.474 9.880 -3.279 1.00 0.00 H new ATOM 0 HG SER A 551 5.277 10.243 -0.736 1.00 0.00 H new ATOM 149 N PHE A 552 4.562 6.589 -2.574 1.00 0.00 N ATOM 150 CA PHE A 552 4.740 5.161 -2.791 1.00 0.00 C ATOM 151 C PHE A 552 3.784 4.665 -3.876 1.00 0.00 C ATOM 152 O PHE A 552 4.199 4.002 -4.826 1.00 0.00 O ATOM 153 CB PHE A 552 4.510 4.411 -1.473 1.00 0.00 C ATOM 154 CG PHE A 552 4.051 2.992 -1.634 1.00 0.00 C ATOM 155 CD1 PHE A 552 4.708 2.126 -2.494 1.00 0.00 C ATOM 156 CD2 PHE A 552 2.961 2.525 -0.920 1.00 0.00 C ATOM 157 CE1 PHE A 552 4.282 0.819 -2.638 1.00 0.00 C ATOM 158 CE2 PHE A 552 2.531 1.223 -1.059 1.00 0.00 C ATOM 159 CZ PHE A 552 3.192 0.366 -1.919 1.00 0.00 C ATOM 0 H PHE A 552 4.254 6.833 -1.633 1.00 0.00 H new ATOM 0 HA PHE A 552 5.758 4.971 -3.130 1.00 0.00 H new ATOM 0 HB2 PHE A 552 5.438 4.416 -0.901 1.00 0.00 H new ATOM 0 HB3 PHE A 552 3.770 4.954 -0.886 1.00 0.00 H new ATOM 0 HD1 PHE A 552 5.561 2.476 -3.057 1.00 0.00 H new ATOM 0 HD2 PHE A 552 2.441 3.189 -0.246 1.00 0.00 H new ATOM 0 HE1 PHE A 552 4.800 0.153 -3.312 1.00 0.00 H new ATOM 0 HE2 PHE A 552 1.678 0.873 -0.496 1.00 0.00 H new ATOM 0 HZ PHE A 552 2.858 -0.655 -2.029 1.00 0.00 H new ATOM 169 N LEU A 553 2.505 4.993 -3.724 1.00 0.00 N ATOM 170 CA LEU A 553 1.493 4.584 -4.692 1.00 0.00 C ATOM 171 C LEU A 553 1.651 5.360 -5.994 1.00 0.00 C ATOM 172 O LEU A 553 1.477 4.809 -7.081 1.00 0.00 O ATOM 173 CB LEU A 553 0.089 4.802 -4.123 1.00 0.00 C ATOM 174 CG LEU A 553 -0.296 3.882 -2.962 1.00 0.00 C ATOM 175 CD1 LEU A 553 -1.757 4.079 -2.591 1.00 0.00 C ATOM 176 CD2 LEU A 553 -0.030 2.426 -3.319 1.00 0.00 C ATOM 0 H LEU A 553 2.145 5.540 -2.942 1.00 0.00 H new ATOM 0 HA LEU A 553 1.630 3.522 -4.898 1.00 0.00 H new ATOM 0 HB2 LEU A 553 0.007 5.836 -3.788 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -0.636 4.669 -4.926 1.00 0.00 H new ATOM 0 HG LEU A 553 0.319 4.142 -2.100 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -2.015 3.417 -1.764 1.00 0.00 H new ATOM 0 HD12 LEU A 553 -1.920 5.114 -2.292 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -2.385 3.847 -3.451 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -0.310 1.789 -2.480 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -0.618 2.153 -4.195 1.00 0.00 H new ATOM 0 HD23 LEU A 553 1.029 2.293 -3.538 1.00 0.00 H new ATOM 188 N ALA A 554 1.987 6.642 -5.876 1.00 0.00 N ATOM 189 CA ALA A 554 2.174 7.492 -7.046 1.00 0.00 C ATOM 190 C ALA A 554 3.229 6.908 -7.977 1.00 0.00 C ATOM 191 O ALA A 554 3.094 6.965 -9.199 1.00 0.00 O ATOM 192 CB ALA A 554 2.562 8.900 -6.619 1.00 0.00 C ATOM 0 H ALA A 554 2.135 7.113 -4.984 1.00 0.00 H new ATOM 0 HA ALA A 554 1.230 7.539 -7.589 1.00 0.00 H new ATOM 0 HB1 ALA A 554 2.698 9.524 -7.503 1.00 0.00 H new ATOM 0 HB2 ALA A 554 1.773 9.321 -5.996 1.00 0.00 H new ATOM 0 HB3 ALA A 554 3.493 8.865 -6.053 1.00 0.00 H new ATOM 198 N ARG A 555 4.275 6.341 -7.386 1.00 0.00 N ATOM 199 CA ARG A 555 5.353 5.738 -8.158 1.00 0.00 C ATOM 200 C ARG A 555 4.841 4.551 -8.970 1.00 0.00 C ATOM 201 O ARG A 555 5.375 4.236 -10.033 1.00 0.00 O ATOM 202 CB ARG A 555 6.483 5.289 -7.230 1.00 0.00 C ATOM 203 CG ARG A 555 7.871 5.630 -7.750 1.00 0.00 C ATOM 204 CD ARG A 555 8.505 6.758 -6.952 1.00 0.00 C ATOM 205 NE ARG A 555 9.947 6.575 -6.796 1.00 0.00 N ATOM 206 CZ ARG A 555 10.677 7.192 -5.868 1.00 0.00 C ATOM 207 NH1 ARG A 555 10.105 8.033 -5.015 1.00 0.00 N ATOM 208 NH2 ARG A 555 11.982 6.968 -5.795 1.00 0.00 N ATOM 0 H ARG A 555 4.398 6.287 -6.375 1.00 0.00 H new ATOM 0 HA ARG A 555 5.738 6.488 -8.849 1.00 0.00 H new ATOM 0 HB2 ARG A 555 6.346 5.754 -6.254 1.00 0.00 H new ATOM 0 HB3 ARG A 555 6.414 4.211 -7.083 1.00 0.00 H new ATOM 0 HG2 ARG A 555 8.507 4.746 -7.700 1.00 0.00 H new ATOM 0 HG3 ARG A 555 7.807 5.917 -8.800 1.00 0.00 H new ATOM 0 HD2 ARG A 555 8.312 7.708 -7.451 1.00 0.00 H new ATOM 0 HD3 ARG A 555 8.038 6.813 -5.969 1.00 0.00 H new ATOM 0 HE ARG A 555 10.422 5.938 -7.435 1.00 0.00 H new ATOM 0 HH11 ARG A 555 9.102 8.209 -5.068 1.00 0.00 H new ATOM 0 HH12 ARG A 555 10.669 8.503 -4.306 1.00 0.00 H new ATOM 0 HH21 ARG A 555 12.426 6.324 -6.449 1.00 0.00 H new ATOM 0 HH22 ARG A 555 12.542 7.440 -5.085 1.00 0.00 H new ATOM 222 N LEU A 556 3.801 3.897 -8.460 1.00 0.00 N ATOM 223 CA LEU A 556 3.215 2.745 -9.137 1.00 0.00 C ATOM 224 C LEU A 556 2.035 3.162 -10.014 1.00 0.00 C ATOM 225 O LEU A 556 1.625 2.422 -10.908 1.00 0.00 O ATOM 226 CB LEU A 556 2.761 1.702 -8.115 1.00 0.00 C ATOM 227 CG LEU A 556 3.768 1.401 -7.003 1.00 0.00 C ATOM 228 CD1 LEU A 556 3.142 0.508 -5.944 1.00 0.00 C ATOM 229 CD2 LEU A 556 5.019 0.754 -7.579 1.00 0.00 C ATOM 0 H LEU A 556 3.347 4.145 -7.581 1.00 0.00 H new ATOM 0 HA LEU A 556 3.981 2.308 -9.778 1.00 0.00 H new ATOM 0 HB2 LEU A 556 1.831 2.043 -7.659 1.00 0.00 H new ATOM 0 HB3 LEU A 556 2.536 0.774 -8.641 1.00 0.00 H new ATOM 0 HG LEU A 556 4.054 2.342 -6.532 1.00 0.00 H new ATOM 0 HD11 LEU A 556 3.873 0.305 -5.161 1.00 0.00 H new ATOM 0 HD12 LEU A 556 2.276 1.009 -5.511 1.00 0.00 H new ATOM 0 HD13 LEU A 556 2.827 -0.431 -6.399 1.00 0.00 H new ATOM 0 HD21 LEU A 556 5.725 0.547 -6.775 1.00 0.00 H new ATOM 0 HD22 LEU A 556 4.751 -0.178 -8.076 1.00 0.00 H new ATOM 0 HD23 LEU A 556 5.479 1.430 -8.300 1.00 0.00 H new ATOM 241 N GLY A 557 1.494 4.350 -9.756 1.00 0.00 N ATOM 242 CA GLY A 557 0.370 4.838 -10.535 1.00 0.00 C ATOM 243 C GLY A 557 -0.963 4.335 -10.017 1.00 0.00 C ATOM 244 O GLY A 557 -1.905 4.151 -10.789 1.00 0.00 O ATOM 0 H GLY A 557 1.814 4.982 -9.022 1.00 0.00 H new ATOM 0 HA2 GLY A 557 0.372 5.928 -10.524 1.00 0.00 H new ATOM 0 HA3 GLY A 557 0.492 4.529 -11.573 1.00 0.00 H new ATOM 248 N CYS A 558 -1.046 4.111 -8.710 1.00 0.00 N ATOM 249 CA CYS A 558 -2.277 3.626 -8.096 1.00 0.00 C ATOM 250 C CYS A 558 -2.609 4.425 -6.837 1.00 0.00 C ATOM 251 O CYS A 558 -3.026 3.862 -5.824 1.00 0.00 O ATOM 252 CB CYS A 558 -2.149 2.141 -7.755 1.00 0.00 C ATOM 253 SG CYS A 558 -0.655 1.721 -6.831 1.00 0.00 S ATOM 0 H CYS A 558 -0.277 4.257 -8.056 1.00 0.00 H new ATOM 0 HA CYS A 558 -3.089 3.758 -8.811 1.00 0.00 H new ATOM 0 HB2 CYS A 558 -3.020 1.836 -7.174 1.00 0.00 H new ATOM 0 HB3 CYS A 558 -2.165 1.564 -8.680 1.00 0.00 H new ATOM 0 HG CYS A 558 -0.530 0.428 -6.772 1.00 0.00 H new ATOM 259 N SER A 559 -2.420 5.738 -6.910 1.00 0.00 N ATOM 260 CA SER A 559 -2.699 6.615 -5.777 1.00 0.00 C ATOM 261 C SER A 559 -4.171 6.550 -5.379 1.00 0.00 C ATOM 262 O SER A 559 -4.525 6.817 -4.232 1.00 0.00 O ATOM 263 CB SER A 559 -2.313 8.056 -6.115 1.00 0.00 C ATOM 264 OG SER A 559 -1.737 8.706 -4.996 1.00 0.00 O ATOM 0 H SER A 559 -2.075 6.219 -7.741 1.00 0.00 H new ATOM 0 HA SER A 559 -2.101 6.272 -4.932 1.00 0.00 H new ATOM 0 HB2 SER A 559 -1.607 8.061 -6.946 1.00 0.00 H new ATOM 0 HB3 SER A 559 -3.196 8.605 -6.443 1.00 0.00 H new ATOM 0 HG SER A 559 -1.498 9.625 -5.239 1.00 0.00 H new ATOM 270 N SER A 560 -5.027 6.199 -6.333 1.00 0.00 N ATOM 271 CA SER A 560 -6.461 6.103 -6.077 1.00 0.00 C ATOM 272 C SER A 560 -6.757 5.132 -4.936 1.00 0.00 C ATOM 273 O SER A 560 -7.810 5.207 -4.303 1.00 0.00 O ATOM 274 CB SER A 560 -7.197 5.659 -7.343 1.00 0.00 C ATOM 275 OG SER A 560 -6.452 4.682 -8.049 1.00 0.00 O ATOM 0 H SER A 560 -4.754 5.976 -7.290 1.00 0.00 H new ATOM 0 HA SER A 560 -6.814 7.091 -5.783 1.00 0.00 H new ATOM 0 HB2 SER A 560 -8.173 5.254 -7.077 1.00 0.00 H new ATOM 0 HB3 SER A 560 -7.374 6.521 -7.986 1.00 0.00 H new ATOM 0 HG SER A 560 -6.944 4.413 -8.853 1.00 0.00 H new ATOM 281 N CYS A 561 -5.826 4.218 -4.681 1.00 0.00 N ATOM 282 CA CYS A 561 -5.991 3.231 -3.620 1.00 0.00 C ATOM 283 C CYS A 561 -5.794 3.854 -2.238 1.00 0.00 C ATOM 284 O CYS A 561 -6.223 3.291 -1.232 1.00 0.00 O ATOM 285 CB CYS A 561 -5.008 2.074 -3.810 1.00 0.00 C ATOM 286 SG CYS A 561 -5.016 1.367 -5.475 1.00 0.00 S ATOM 0 H CYS A 561 -4.949 4.141 -5.195 1.00 0.00 H new ATOM 0 HA CYS A 561 -7.011 2.852 -3.680 1.00 0.00 H new ATOM 0 HB2 CYS A 561 -4.002 2.424 -3.580 1.00 0.00 H new ATOM 0 HB3 CYS A 561 -5.244 1.289 -3.092 1.00 0.00 H new ATOM 0 HG CYS A 561 -6.138 0.741 -5.675 1.00 0.00 H new ATOM 292 N LEU A 562 -5.134 5.009 -2.191 1.00 0.00 N ATOM 293 CA LEU A 562 -4.876 5.688 -0.923 1.00 0.00 C ATOM 294 C LEU A 562 -6.149 5.837 -0.098 1.00 0.00 C ATOM 295 O LEU A 562 -6.120 5.707 1.125 1.00 0.00 O ATOM 296 CB LEU A 562 -4.250 7.062 -1.160 1.00 0.00 C ATOM 297 CG LEU A 562 -3.138 7.430 -0.175 1.00 0.00 C ATOM 298 CD1 LEU A 562 -1.781 7.355 -0.852 1.00 0.00 C ATOM 299 CD2 LEU A 562 -3.368 8.815 0.410 1.00 0.00 C ATOM 0 H LEU A 562 -4.770 5.493 -3.012 1.00 0.00 H new ATOM 0 HA LEU A 562 -4.175 5.069 -0.363 1.00 0.00 H new ATOM 0 HB2 LEU A 562 -3.847 7.094 -2.172 1.00 0.00 H new ATOM 0 HB3 LEU A 562 -5.033 7.819 -1.104 1.00 0.00 H new ATOM 0 HG LEU A 562 -3.156 6.710 0.643 1.00 0.00 H new ATOM 0 HD11 LEU A 562 -1.002 7.620 -0.137 1.00 0.00 H new ATOM 0 HD12 LEU A 562 -1.611 6.341 -1.215 1.00 0.00 H new ATOM 0 HD13 LEU A 562 -1.754 8.050 -1.691 1.00 0.00 H new ATOM 0 HD21 LEU A 562 -2.565 9.054 1.107 1.00 0.00 H new ATOM 0 HD22 LEU A 562 -3.382 9.552 -0.393 1.00 0.00 H new ATOM 0 HD23 LEU A 562 -4.322 8.834 0.936 1.00 0.00 H new ATOM 311 N ASP A 563 -7.264 6.102 -0.767 1.00 0.00 N ATOM 312 CA ASP A 563 -8.541 6.263 -0.078 1.00 0.00 C ATOM 313 C ASP A 563 -8.816 5.066 0.827 1.00 0.00 C ATOM 314 O ASP A 563 -9.352 5.214 1.926 1.00 0.00 O ATOM 315 CB ASP A 563 -9.675 6.423 -1.092 1.00 0.00 C ATOM 316 CG ASP A 563 -9.984 7.878 -1.389 1.00 0.00 C ATOM 317 OD1 ASP A 563 -11.180 8.227 -1.469 1.00 0.00 O ATOM 318 OD2 ASP A 563 -9.029 8.668 -1.544 1.00 0.00 O ATOM 0 H ASP A 563 -7.312 6.210 -1.780 1.00 0.00 H new ATOM 0 HA ASP A 563 -8.488 7.161 0.537 1.00 0.00 H new ATOM 0 HB2 ASP A 563 -9.405 5.915 -2.018 1.00 0.00 H new ATOM 0 HB3 ASP A 563 -10.572 5.935 -0.710 1.00 0.00 H new ATOM 323 N TYR A 564 -8.436 3.883 0.358 1.00 0.00 N ATOM 324 CA TYR A 564 -8.629 2.660 1.116 1.00 0.00 C ATOM 325 C TYR A 564 -7.692 2.610 2.319 1.00 0.00 C ATOM 326 O TYR A 564 -8.041 2.067 3.367 1.00 0.00 O ATOM 327 CB TYR A 564 -8.384 1.452 0.216 1.00 0.00 C ATOM 328 CG TYR A 564 -9.181 1.478 -1.068 1.00 0.00 C ATOM 329 CD1 TYR A 564 -10.570 1.533 -1.044 1.00 0.00 C ATOM 330 CD2 TYR A 564 -8.547 1.449 -2.303 1.00 0.00 C ATOM 331 CE1 TYR A 564 -11.302 1.556 -2.215 1.00 0.00 C ATOM 332 CE2 TYR A 564 -9.273 1.472 -3.479 1.00 0.00 C ATOM 333 CZ TYR A 564 -10.650 1.526 -3.429 1.00 0.00 C ATOM 334 OH TYR A 564 -11.377 1.548 -4.598 1.00 0.00 O ATOM 0 H TYR A 564 -7.990 3.748 -0.549 1.00 0.00 H new ATOM 0 HA TYR A 564 -9.656 2.639 1.482 1.00 0.00 H new ATOM 0 HB2 TYR A 564 -7.323 1.401 -0.027 1.00 0.00 H new ATOM 0 HB3 TYR A 564 -8.629 0.544 0.767 1.00 0.00 H new ATOM 0 HD1 TYR A 564 -11.085 1.558 -0.095 1.00 0.00 H new ATOM 0 HD2 TYR A 564 -7.469 1.408 -2.345 1.00 0.00 H new ATOM 0 HE1 TYR A 564 -12.381 1.597 -2.180 1.00 0.00 H new ATOM 0 HE2 TYR A 564 -8.765 1.448 -4.432 1.00 0.00 H new ATOM 0 HH TYR A 564 -10.766 1.523 -5.364 1.00 0.00 H new ATOM 344 N PHE A 565 -6.500 3.180 2.161 1.00 0.00 N ATOM 345 CA PHE A 565 -5.516 3.197 3.237 1.00 0.00 C ATOM 346 C PHE A 565 -5.896 4.220 4.303 1.00 0.00 C ATOM 347 O PHE A 565 -5.904 3.917 5.497 1.00 0.00 O ATOM 348 CB PHE A 565 -4.128 3.523 2.678 1.00 0.00 C ATOM 349 CG PHE A 565 -3.520 2.406 1.878 1.00 0.00 C ATOM 350 CD1 PHE A 565 -3.266 1.177 2.462 1.00 0.00 C ATOM 351 CD2 PHE A 565 -3.201 2.587 0.543 1.00 0.00 C ATOM 352 CE1 PHE A 565 -2.704 0.149 1.729 1.00 0.00 C ATOM 353 CE2 PHE A 565 -2.639 1.564 -0.196 1.00 0.00 C ATOM 354 CZ PHE A 565 -2.390 0.342 0.398 1.00 0.00 C ATOM 0 H PHE A 565 -6.194 3.635 1.301 1.00 0.00 H new ATOM 0 HA PHE A 565 -5.496 2.208 3.695 1.00 0.00 H new ATOM 0 HB2 PHE A 565 -4.199 4.411 2.050 1.00 0.00 H new ATOM 0 HB3 PHE A 565 -3.462 3.770 3.505 1.00 0.00 H new ATOM 0 HD1 PHE A 565 -3.510 1.020 3.502 1.00 0.00 H new ATOM 0 HD2 PHE A 565 -3.394 3.540 0.073 1.00 0.00 H new ATOM 0 HE1 PHE A 565 -2.510 -0.805 2.197 1.00 0.00 H new ATOM 0 HE2 PHE A 565 -2.395 1.719 -1.236 1.00 0.00 H new ATOM 0 HZ PHE A 565 -1.951 -0.460 -0.177 1.00 0.00 H new ATOM 364 N THR A 566 -6.216 5.429 3.860 1.00 0.00 N ATOM 365 CA THR A 566 -6.601 6.502 4.769 1.00 0.00 C ATOM 366 C THR A 566 -7.848 6.121 5.560 1.00 0.00 C ATOM 367 O THR A 566 -7.941 6.392 6.757 1.00 0.00 O ATOM 368 CB THR A 566 -6.852 7.794 3.991 1.00 0.00 C ATOM 369 OG1 THR A 566 -7.577 7.532 2.803 1.00 0.00 O ATOM 370 CG2 THR A 566 -5.580 8.516 3.602 1.00 0.00 C ATOM 0 H THR A 566 -6.217 5.692 2.874 1.00 0.00 H new ATOM 0 HA THR A 566 -5.782 6.663 5.470 1.00 0.00 H new ATOM 0 HB THR A 566 -7.420 8.432 4.668 1.00 0.00 H new ATOM 0 HG1 THR A 566 -7.729 8.371 2.320 1.00 0.00 H new ATOM 0 HG21 THR A 566 -5.830 9.424 3.053 1.00 0.00 H new ATOM 0 HG22 THR A 566 -5.021 8.778 4.500 1.00 0.00 H new ATOM 0 HG23 THR A 566 -4.971 7.867 2.972 1.00 0.00 H new ATOM 378 N THR A 567 -8.803 5.492 4.883 1.00 0.00 N ATOM 379 CA THR A 567 -10.044 5.075 5.522 1.00 0.00 C ATOM 380 C THR A 567 -9.775 4.171 6.724 1.00 0.00 C ATOM 381 O THR A 567 -10.626 4.026 7.602 1.00 0.00 O ATOM 382 CB THR A 567 -10.939 4.347 4.518 1.00 0.00 C ATOM 383 OG1 THR A 567 -10.160 3.586 3.612 1.00 0.00 O ATOM 384 CG2 THR A 567 -11.809 5.280 3.705 1.00 0.00 C ATOM 0 H THR A 567 -8.740 5.260 3.892 1.00 0.00 H new ATOM 0 HA THR A 567 -10.552 5.972 5.876 1.00 0.00 H new ATOM 0 HB THR A 567 -11.585 3.706 5.118 1.00 0.00 H new ATOM 0 HG1 THR A 567 -10.087 4.065 2.760 1.00 0.00 H new ATOM 0 HG21 THR A 567 -12.418 4.699 3.013 1.00 0.00 H new ATOM 0 HG22 THR A 567 -12.458 5.846 4.373 1.00 0.00 H new ATOM 0 HG23 THR A 567 -11.178 5.968 3.143 1.00 0.00 H new ATOM 392 N GLN A 568 -8.593 3.560 6.759 1.00 0.00 N ATOM 393 CA GLN A 568 -8.232 2.669 7.857 1.00 0.00 C ATOM 394 C GLN A 568 -7.200 3.313 8.784 1.00 0.00 C ATOM 395 O GLN A 568 -6.965 2.830 9.891 1.00 0.00 O ATOM 396 CB GLN A 568 -7.683 1.358 7.301 1.00 0.00 C ATOM 397 CG GLN A 568 -7.444 0.295 8.361 1.00 0.00 C ATOM 398 CD GLN A 568 -8.459 -0.830 8.298 1.00 0.00 C ATOM 399 OE1 GLN A 568 -8.146 -1.940 7.869 1.00 0.00 O ATOM 400 NE2 GLN A 568 -9.683 -0.548 8.729 1.00 0.00 N ATOM 0 H GLN A 568 -7.873 3.665 6.044 1.00 0.00 H new ATOM 0 HA GLN A 568 -9.131 2.472 8.440 1.00 0.00 H new ATOM 0 HB2 GLN A 568 -8.380 0.968 6.559 1.00 0.00 H new ATOM 0 HB3 GLN A 568 -6.745 1.558 6.783 1.00 0.00 H new ATOM 0 HG2 GLN A 568 -6.442 -0.117 8.238 1.00 0.00 H new ATOM 0 HG3 GLN A 568 -7.480 0.757 9.348 1.00 0.00 H new ATOM 0 HE21 GLN A 568 -9.899 0.386 9.077 1.00 0.00 H new ATOM 0 HE22 GLN A 568 -10.408 -1.266 8.712 1.00 0.00 H new ATOM 409 N GLY A 569 -6.592 4.405 8.332 1.00 0.00 N ATOM 410 CA GLY A 569 -5.601 5.089 9.145 1.00 0.00 C ATOM 411 C GLY A 569 -4.179 4.817 8.692 1.00 0.00 C ATOM 412 O GLY A 569 -3.245 4.870 9.493 1.00 0.00 O ATOM 0 H GLY A 569 -6.766 4.828 7.420 1.00 0.00 H new ATOM 0 HA2 GLY A 569 -5.789 6.162 9.112 1.00 0.00 H new ATOM 0 HA3 GLY A 569 -5.712 4.778 10.184 1.00 0.00 H new ATOM 416 N LEU A 570 -4.013 4.528 7.406 1.00 0.00 N ATOM 417 CA LEU A 570 -2.695 4.250 6.848 1.00 0.00 C ATOM 418 C LEU A 570 -2.301 5.329 5.843 1.00 0.00 C ATOM 419 O LEU A 570 -2.912 5.454 4.782 1.00 0.00 O ATOM 420 CB LEU A 570 -2.689 2.873 6.178 1.00 0.00 C ATOM 421 CG LEU A 570 -3.021 1.701 7.109 1.00 0.00 C ATOM 422 CD1 LEU A 570 -4.345 1.069 6.719 1.00 0.00 C ATOM 423 CD2 LEU A 570 -1.910 0.661 7.085 1.00 0.00 C ATOM 0 H LEU A 570 -4.775 4.480 6.730 1.00 0.00 H new ATOM 0 HA LEU A 570 -1.966 4.252 7.658 1.00 0.00 H new ATOM 0 HB2 LEU A 570 -3.407 2.881 5.358 1.00 0.00 H new ATOM 0 HB3 LEU A 570 -1.706 2.703 5.740 1.00 0.00 H new ATOM 0 HG LEU A 570 -3.107 2.088 8.124 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -4.564 0.239 7.391 1.00 0.00 H new ATOM 0 HD12 LEU A 570 -5.138 1.813 6.791 1.00 0.00 H new ATOM 0 HD13 LEU A 570 -4.285 0.701 5.695 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -2.167 -0.161 7.753 1.00 0.00 H new ATOM 0 HD22 LEU A 570 -1.789 0.281 6.071 1.00 0.00 H new ATOM 0 HD23 LEU A 570 -0.977 1.118 7.414 1.00 0.00 H new ATOM 435 N THR A 571 -1.287 6.120 6.190 1.00 0.00 N ATOM 436 CA THR A 571 -0.831 7.199 5.319 1.00 0.00 C ATOM 437 C THR A 571 0.621 7.004 4.885 1.00 0.00 C ATOM 438 O THR A 571 1.025 7.475 3.821 1.00 0.00 O ATOM 439 CB THR A 571 -0.981 8.546 6.028 1.00 0.00 C ATOM 440 OG1 THR A 571 -2.248 8.643 6.655 1.00 0.00 O ATOM 441 CG2 THR A 571 -0.838 9.732 5.098 1.00 0.00 C ATOM 0 H THR A 571 -0.768 6.034 7.064 1.00 0.00 H new ATOM 0 HA THR A 571 -1.453 7.183 4.424 1.00 0.00 H new ATOM 0 HB THR A 571 -0.173 8.579 6.759 1.00 0.00 H new ATOM 0 HG1 THR A 571 -2.325 9.510 7.105 1.00 0.00 H new ATOM 0 HG21 THR A 571 -0.955 10.655 5.665 1.00 0.00 H new ATOM 0 HG22 THR A 571 0.148 9.714 4.634 1.00 0.00 H new ATOM 0 HG23 THR A 571 -1.604 9.682 4.324 1.00 0.00 H new ATOM 449 N THR A 572 1.407 6.319 5.711 1.00 0.00 N ATOM 450 CA THR A 572 2.814 6.080 5.398 1.00 0.00 C ATOM 451 C THR A 572 3.035 4.668 4.874 1.00 0.00 C ATOM 452 O THR A 572 2.364 3.728 5.297 1.00 0.00 O ATOM 453 CB THR A 572 3.688 6.293 6.637 1.00 0.00 C ATOM 454 OG1 THR A 572 3.657 5.146 7.473 1.00 0.00 O ATOM 455 CG2 THR A 572 3.278 7.487 7.471 1.00 0.00 C ATOM 0 H THR A 572 1.097 5.921 6.597 1.00 0.00 H new ATOM 0 HA THR A 572 3.096 6.793 4.623 1.00 0.00 H new ATOM 0 HB THR A 572 4.691 6.476 6.253 1.00 0.00 H new ATOM 0 HG1 THR A 572 4.222 5.299 8.259 1.00 0.00 H new ATOM 0 HG21 THR A 572 3.942 7.575 8.331 1.00 0.00 H new ATOM 0 HG22 THR A 572 3.344 8.392 6.868 1.00 0.00 H new ATOM 0 HG23 THR A 572 2.252 7.355 7.816 1.00 0.00 H new ATOM 463 N ILE A 573 3.998 4.524 3.968 1.00 0.00 N ATOM 464 CA ILE A 573 4.323 3.218 3.414 1.00 0.00 C ATOM 465 C ILE A 573 4.807 2.297 4.524 1.00 0.00 C ATOM 466 O ILE A 573 4.515 1.101 4.536 1.00 0.00 O ATOM 467 CB ILE A 573 5.407 3.320 2.316 1.00 0.00 C ATOM 468 CG1 ILE A 573 5.423 2.053 1.461 1.00 0.00 C ATOM 469 CG2 ILE A 573 6.783 3.565 2.925 1.00 0.00 C ATOM 470 CD1 ILE A 573 6.507 2.057 0.404 1.00 0.00 C ATOM 0 H ILE A 573 4.563 5.292 3.605 1.00 0.00 H new ATOM 0 HA ILE A 573 3.419 2.812 2.960 1.00 0.00 H new ATOM 0 HB ILE A 573 5.162 4.170 1.679 1.00 0.00 H new ATOM 0 HG12 ILE A 573 5.560 1.187 2.109 1.00 0.00 H new ATOM 0 HG13 ILE A 573 4.453 1.938 0.977 1.00 0.00 H new ATOM 0 HG21 ILE A 573 7.526 3.632 2.130 1.00 0.00 H new ATOM 0 HG22 ILE A 573 6.770 4.497 3.490 1.00 0.00 H new ATOM 0 HG23 ILE A 573 7.038 2.741 3.591 1.00 0.00 H new ATOM 0 HD11 ILE A 573 6.462 1.129 -0.167 1.00 0.00 H new ATOM 0 HD12 ILE A 573 6.358 2.903 -0.267 1.00 0.00 H new ATOM 0 HD13 ILE A 573 7.482 2.141 0.883 1.00 0.00 H new ATOM 482 N TYR A 574 5.549 2.879 5.462 1.00 0.00 N ATOM 483 CA TYR A 574 6.083 2.133 6.594 1.00 0.00 C ATOM 484 C TYR A 574 4.962 1.476 7.390 1.00 0.00 C ATOM 485 O TYR A 574 5.123 0.373 7.911 1.00 0.00 O ATOM 486 CB TYR A 574 6.896 3.056 7.503 1.00 0.00 C ATOM 487 CG TYR A 574 8.314 3.271 7.029 1.00 0.00 C ATOM 488 CD1 TYR A 574 9.242 2.238 7.067 1.00 0.00 C ATOM 489 CD2 TYR A 574 8.722 4.504 6.540 1.00 0.00 C ATOM 490 CE1 TYR A 574 10.540 2.429 6.632 1.00 0.00 C ATOM 491 CE2 TYR A 574 10.019 4.702 6.102 1.00 0.00 C ATOM 492 CZ TYR A 574 10.923 3.662 6.151 1.00 0.00 C ATOM 493 OH TYR A 574 12.214 3.856 5.716 1.00 0.00 O ATOM 0 H TYR A 574 5.794 3.869 5.459 1.00 0.00 H new ATOM 0 HA TYR A 574 6.735 1.351 6.206 1.00 0.00 H new ATOM 0 HB2 TYR A 574 6.394 4.021 7.571 1.00 0.00 H new ATOM 0 HB3 TYR A 574 6.917 2.636 8.509 1.00 0.00 H new ATOM 0 HD1 TYR A 574 8.944 1.270 7.442 1.00 0.00 H new ATOM 0 HD2 TYR A 574 8.017 5.321 6.501 1.00 0.00 H new ATOM 0 HE1 TYR A 574 11.250 1.616 6.669 1.00 0.00 H new ATOM 0 HE2 TYR A 574 10.322 5.667 5.723 1.00 0.00 H new ATOM 0 HH TYR A 574 12.320 4.780 5.407 1.00 0.00 H new ATOM 503 N GLN A 575 3.827 2.161 7.481 1.00 0.00 N ATOM 504 CA GLN A 575 2.680 1.637 8.215 1.00 0.00 C ATOM 505 C GLN A 575 2.247 0.281 7.660 1.00 0.00 C ATOM 506 O GLN A 575 1.597 -0.502 8.352 1.00 0.00 O ATOM 507 CB GLN A 575 1.513 2.626 8.153 1.00 0.00 C ATOM 508 CG GLN A 575 1.097 3.163 9.513 1.00 0.00 C ATOM 509 CD GLN A 575 0.377 2.127 10.353 1.00 0.00 C ATOM 510 OE1 GLN A 575 -0.850 2.039 10.333 1.00 0.00 O ATOM 511 NE2 GLN A 575 1.139 1.337 11.101 1.00 0.00 N ATOM 0 H GLN A 575 3.677 3.077 7.058 1.00 0.00 H new ATOM 0 HA GLN A 575 2.978 1.502 9.255 1.00 0.00 H new ATOM 0 HB2 GLN A 575 1.790 3.462 7.511 1.00 0.00 H new ATOM 0 HB3 GLN A 575 0.657 2.137 7.688 1.00 0.00 H new ATOM 0 HG2 GLN A 575 1.981 3.509 10.049 1.00 0.00 H new ATOM 0 HG3 GLN A 575 0.448 4.028 9.375 1.00 0.00 H new ATOM 0 HE21 GLN A 575 2.153 1.445 11.087 1.00 0.00 H new ATOM 0 HE22 GLN A 575 0.710 0.623 11.689 1.00 0.00 H new ATOM 520 N ILE A 576 2.611 0.007 6.409 1.00 0.00 N ATOM 521 CA ILE A 576 2.259 -1.256 5.770 1.00 0.00 C ATOM 522 C ILE A 576 3.496 -1.991 5.257 1.00 0.00 C ATOM 523 O ILE A 576 3.387 -2.916 4.453 1.00 0.00 O ATOM 524 CB ILE A 576 1.279 -1.043 4.600 1.00 0.00 C ATOM 525 CG1 ILE A 576 1.886 -0.116 3.547 1.00 0.00 C ATOM 526 CG2 ILE A 576 -0.038 -0.482 5.107 1.00 0.00 C ATOM 527 CD1 ILE A 576 0.978 0.115 2.359 1.00 0.00 C ATOM 0 H ILE A 576 3.149 0.643 5.820 1.00 0.00 H new ATOM 0 HA ILE A 576 1.776 -1.865 6.534 1.00 0.00 H new ATOM 0 HB ILE A 576 1.088 -2.009 4.134 1.00 0.00 H new ATOM 0 HG12 ILE A 576 2.120 0.843 4.009 1.00 0.00 H new ATOM 0 HG13 ILE A 576 2.828 -0.540 3.199 1.00 0.00 H new ATOM 0 HG21 ILE A 576 -0.719 -0.337 4.268 1.00 0.00 H new ATOM 0 HG22 ILE A 576 -0.481 -1.179 5.818 1.00 0.00 H new ATOM 0 HG23 ILE A 576 0.139 0.474 5.599 1.00 0.00 H new ATOM 0 HD11 ILE A 576 1.469 0.781 1.650 1.00 0.00 H new ATOM 0 HD12 ILE A 576 0.764 -0.837 1.874 1.00 0.00 H new ATOM 0 HD13 ILE A 576 0.046 0.568 2.696 1.00 0.00 H new ATOM 539 N GLU A 577 4.672 -1.577 5.721 1.00 0.00 N ATOM 540 CA GLU A 577 5.925 -2.202 5.301 1.00 0.00 C ATOM 541 C GLU A 577 5.861 -3.722 5.436 1.00 0.00 C ATOM 542 O GLU A 577 6.494 -4.448 4.669 1.00 0.00 O ATOM 543 CB GLU A 577 7.092 -1.657 6.126 1.00 0.00 C ATOM 544 CG GLU A 577 8.452 -2.139 5.647 1.00 0.00 C ATOM 545 CD GLU A 577 9.558 -1.839 6.639 1.00 0.00 C ATOM 546 OE1 GLU A 577 9.899 -2.737 7.438 1.00 0.00 O ATOM 547 OE2 GLU A 577 10.085 -0.707 6.617 1.00 0.00 O ATOM 0 H GLU A 577 4.785 -0.813 6.387 1.00 0.00 H new ATOM 0 HA GLU A 577 6.081 -1.959 4.250 1.00 0.00 H new ATOM 0 HB2 GLU A 577 7.070 -0.568 6.096 1.00 0.00 H new ATOM 0 HB3 GLU A 577 6.958 -1.950 7.167 1.00 0.00 H new ATOM 0 HG2 GLU A 577 8.411 -3.213 5.468 1.00 0.00 H new ATOM 0 HG3 GLU A 577 8.686 -1.666 4.693 1.00 0.00 H new ATOM 554 N HIS A 578 5.096 -4.197 6.413 1.00 0.00 N ATOM 555 CA HIS A 578 4.953 -5.631 6.644 1.00 0.00 C ATOM 556 C HIS A 578 3.504 -6.075 6.472 1.00 0.00 C ATOM 557 O HIS A 578 3.067 -7.052 7.080 1.00 0.00 O ATOM 558 CB HIS A 578 5.444 -5.994 8.047 1.00 0.00 C ATOM 559 CG HIS A 578 6.789 -5.422 8.376 1.00 0.00 C ATOM 560 ND1 HIS A 578 7.974 -6.059 8.071 1.00 0.00 N ATOM 561 CD2 HIS A 578 7.134 -4.266 8.990 1.00 0.00 C ATOM 562 CE1 HIS A 578 8.988 -5.319 8.483 1.00 0.00 C ATOM 563 NE2 HIS A 578 8.506 -4.226 9.043 1.00 0.00 N ATOM 0 H HIS A 578 4.566 -3.611 7.058 1.00 0.00 H new ATOM 0 HA HIS A 578 5.561 -6.151 5.904 1.00 0.00 H new ATOM 0 HB2 HIS A 578 4.719 -5.641 8.780 1.00 0.00 H new ATOM 0 HB3 HIS A 578 5.487 -7.079 8.139 1.00 0.00 H new ATOM 0 HD2 HIS A 578 6.456 -3.515 9.368 1.00 0.00 H new ATOM 0 HE1 HIS A 578 10.034 -5.567 8.379 1.00 0.00 H new ATOM 0 HE2 HIS A 578 9.062 -3.473 9.449 1.00 0.00 H new ATOM 572 N TYR A 579 2.761 -5.349 5.641 1.00 0.00 N ATOM 573 CA TYR A 579 1.360 -5.667 5.392 1.00 0.00 C ATOM 574 C TYR A 579 1.194 -6.923 4.551 1.00 0.00 C ATOM 575 O TYR A 579 1.976 -7.191 3.639 1.00 0.00 O ATOM 576 CB TYR A 579 0.658 -4.498 4.703 1.00 0.00 C ATOM 577 CG TYR A 579 -0.276 -3.736 5.612 1.00 0.00 C ATOM 578 CD1 TYR A 579 0.019 -3.553 6.956 1.00 0.00 C ATOM 579 CD2 TYR A 579 -1.465 -3.214 5.124 1.00 0.00 C ATOM 580 CE1 TYR A 579 -0.847 -2.871 7.789 1.00 0.00 C ATOM 581 CE2 TYR A 579 -2.334 -2.528 5.946 1.00 0.00 C ATOM 582 CZ TYR A 579 -2.022 -2.361 7.279 1.00 0.00 C ATOM 583 OH TYR A 579 -2.890 -1.683 8.105 1.00 0.00 O ATOM 0 H TYR A 579 3.106 -4.537 5.129 1.00 0.00 H new ATOM 0 HA TYR A 579 0.902 -5.851 6.364 1.00 0.00 H new ATOM 0 HB2 TYR A 579 1.410 -3.813 4.311 1.00 0.00 H new ATOM 0 HB3 TYR A 579 0.094 -4.875 3.850 1.00 0.00 H new ATOM 0 HD1 TYR A 579 0.940 -3.950 7.357 1.00 0.00 H new ATOM 0 HD2 TYR A 579 -1.715 -3.347 4.082 1.00 0.00 H new ATOM 0 HE1 TYR A 579 -0.605 -2.738 8.833 1.00 0.00 H new ATOM 0 HE2 TYR A 579 -3.253 -2.124 5.548 1.00 0.00 H new ATOM 0 HH TYR A 579 -2.523 -1.656 9.013 1.00 0.00 H new ATOM 593 N SER A 580 0.145 -7.673 4.861 1.00 0.00 N ATOM 594 CA SER A 580 -0.175 -8.894 4.141 1.00 0.00 C ATOM 595 C SER A 580 -1.292 -8.629 3.142 1.00 0.00 C ATOM 596 O SER A 580 -2.016 -7.640 3.261 1.00 0.00 O ATOM 597 CB SER A 580 -0.613 -9.985 5.119 1.00 0.00 C ATOM 598 OG SER A 580 -1.952 -9.776 5.543 1.00 0.00 O ATOM 0 H SER A 580 -0.504 -7.452 5.616 1.00 0.00 H new ATOM 0 HA SER A 580 0.715 -9.229 3.609 1.00 0.00 H new ATOM 0 HB2 SER A 580 -0.526 -10.962 4.643 1.00 0.00 H new ATOM 0 HB3 SER A 580 0.050 -9.991 5.984 1.00 0.00 H new ATOM 0 HG SER A 580 -1.953 -9.298 6.398 1.00 0.00 H new ATOM 604 N MET A 581 -1.451 -9.521 2.173 1.00 0.00 N ATOM 605 CA MET A 581 -2.509 -9.372 1.183 1.00 0.00 C ATOM 606 C MET A 581 -3.858 -9.261 1.889 1.00 0.00 C ATOM 607 O MET A 581 -4.773 -8.584 1.415 1.00 0.00 O ATOM 608 CB MET A 581 -2.507 -10.562 0.220 1.00 0.00 C ATOM 609 CG MET A 581 -3.530 -10.444 -0.899 1.00 0.00 C ATOM 610 SD MET A 581 -2.770 -10.224 -2.520 1.00 0.00 S ATOM 611 CE MET A 581 -1.714 -8.811 -2.211 1.00 0.00 C ATOM 0 H MET A 581 -0.867 -10.348 2.052 1.00 0.00 H new ATOM 0 HA MET A 581 -2.334 -8.464 0.606 1.00 0.00 H new ATOM 0 HB2 MET A 581 -1.514 -10.663 -0.217 1.00 0.00 H new ATOM 0 HB3 MET A 581 -2.702 -11.475 0.784 1.00 0.00 H new ATOM 0 HG2 MET A 581 -4.152 -11.339 -0.913 1.00 0.00 H new ATOM 0 HG3 MET A 581 -4.190 -9.601 -0.695 1.00 0.00 H new ATOM 0 HE1 MET A 581 -0.923 -8.777 -2.960 1.00 0.00 H new ATOM 0 HE2 MET A 581 -2.305 -7.897 -2.265 1.00 0.00 H new ATOM 0 HE3 MET A 581 -1.270 -8.898 -1.219 1.00 0.00 H new ATOM 621 N ASP A 582 -3.961 -9.921 3.042 1.00 0.00 N ATOM 622 CA ASP A 582 -5.180 -9.893 3.838 1.00 0.00 C ATOM 623 C ASP A 582 -5.424 -8.495 4.394 1.00 0.00 C ATOM 624 O ASP A 582 -6.498 -7.924 4.208 1.00 0.00 O ATOM 625 CB ASP A 582 -5.090 -10.904 4.983 1.00 0.00 C ATOM 626 CG ASP A 582 -6.456 -11.350 5.470 1.00 0.00 C ATOM 627 OD1 ASP A 582 -7.035 -10.654 6.329 1.00 0.00 O ATOM 628 OD2 ASP A 582 -6.945 -12.394 4.990 1.00 0.00 O ATOM 0 H ASP A 582 -3.210 -10.482 3.444 1.00 0.00 H new ATOM 0 HA ASP A 582 -6.017 -10.163 3.194 1.00 0.00 H new ATOM 0 HB2 ASP A 582 -4.523 -11.774 4.652 1.00 0.00 H new ATOM 0 HB3 ASP A 582 -4.538 -10.461 5.812 1.00 0.00 H new ATOM 633 N ASP A 583 -4.417 -7.941 5.072 1.00 0.00 N ATOM 634 CA ASP A 583 -4.535 -6.600 5.640 1.00 0.00 C ATOM 635 C ASP A 583 -4.884 -5.594 4.552 1.00 0.00 C ATOM 636 O ASP A 583 -5.788 -4.774 4.712 1.00 0.00 O ATOM 637 CB ASP A 583 -3.228 -6.182 6.324 1.00 0.00 C ATOM 638 CG ASP A 583 -2.790 -7.168 7.389 1.00 0.00 C ATOM 639 OD1 ASP A 583 -3.547 -7.367 8.361 1.00 0.00 O ATOM 640 OD2 ASP A 583 -1.689 -7.741 7.249 1.00 0.00 O ATOM 0 H ASP A 583 -3.520 -8.396 5.239 1.00 0.00 H new ATOM 0 HA ASP A 583 -5.332 -6.618 6.384 1.00 0.00 H new ATOM 0 HB2 ASP A 583 -2.443 -6.089 5.574 1.00 0.00 H new ATOM 0 HB3 ASP A 583 -3.356 -5.198 6.775 1.00 0.00 H new ATOM 645 N LEU A 584 -4.154 -5.669 3.444 1.00 0.00 N ATOM 646 CA LEU A 584 -4.366 -4.774 2.316 1.00 0.00 C ATOM 647 C LEU A 584 -5.800 -4.906 1.794 1.00 0.00 C ATOM 648 O LEU A 584 -6.434 -3.922 1.380 1.00 0.00 O ATOM 649 CB LEU A 584 -3.349 -5.098 1.216 1.00 0.00 C ATOM 650 CG LEU A 584 -2.649 -3.882 0.613 1.00 0.00 C ATOM 651 CD1 LEU A 584 -1.690 -4.300 -0.494 1.00 0.00 C ATOM 652 CD2 LEU A 584 -3.675 -2.894 0.098 1.00 0.00 C ATOM 0 H LEU A 584 -3.405 -6.347 3.305 1.00 0.00 H new ATOM 0 HA LEU A 584 -4.222 -3.742 2.637 1.00 0.00 H new ATOM 0 HB2 LEU A 584 -2.594 -5.769 1.625 1.00 0.00 H new ATOM 0 HB3 LEU A 584 -3.858 -5.640 0.418 1.00 0.00 H new ATOM 0 HG LEU A 584 -2.062 -3.397 1.393 1.00 0.00 H new ATOM 0 HD11 LEU A 584 -1.204 -3.416 -0.907 1.00 0.00 H new ATOM 0 HD12 LEU A 584 -0.935 -4.972 -0.087 1.00 0.00 H new ATOM 0 HD13 LEU A 584 -2.244 -4.811 -1.281 1.00 0.00 H new ATOM 0 HD21 LEU A 584 -3.166 -2.031 -0.330 1.00 0.00 H new ATOM 0 HD22 LEU A 584 -4.287 -3.371 -0.668 1.00 0.00 H new ATOM 0 HD23 LEU A 584 -4.312 -2.569 0.921 1.00 0.00 H new ATOM 664 N ALA A 585 -6.318 -6.131 1.839 1.00 0.00 N ATOM 665 CA ALA A 585 -7.679 -6.395 1.403 1.00 0.00 C ATOM 666 C ALA A 585 -8.668 -5.889 2.447 1.00 0.00 C ATOM 667 O ALA A 585 -9.766 -5.443 2.119 1.00 0.00 O ATOM 668 CB ALA A 585 -7.880 -7.883 1.153 1.00 0.00 C ATOM 0 H ALA A 585 -5.814 -6.952 2.173 1.00 0.00 H new ATOM 0 HA ALA A 585 -7.857 -5.866 0.467 1.00 0.00 H new ATOM 0 HB1 ALA A 585 -8.905 -8.062 0.827 1.00 0.00 H new ATOM 0 HB2 ALA A 585 -7.189 -8.218 0.379 1.00 0.00 H new ATOM 0 HB3 ALA A 585 -7.690 -8.435 2.073 1.00 0.00 H new ATOM 674 N SER A 586 -8.255 -5.952 3.712 1.00 0.00 N ATOM 675 CA SER A 586 -9.088 -5.492 4.817 1.00 0.00 C ATOM 676 C SER A 586 -9.348 -3.997 4.696 1.00 0.00 C ATOM 677 O SER A 586 -10.453 -3.524 4.965 1.00 0.00 O ATOM 678 CB SER A 586 -8.415 -5.800 6.156 1.00 0.00 C ATOM 679 OG SER A 586 -9.221 -5.377 7.242 1.00 0.00 O ATOM 0 H SER A 586 -7.346 -6.318 3.995 1.00 0.00 H new ATOM 0 HA SER A 586 -10.041 -6.020 4.774 1.00 0.00 H new ATOM 0 HB2 SER A 586 -8.227 -6.871 6.234 1.00 0.00 H new ATOM 0 HB3 SER A 586 -7.446 -5.302 6.203 1.00 0.00 H new ATOM 0 HG SER A 586 -8.769 -5.587 8.086 1.00 0.00 H new ATOM 685 N LEU A 587 -8.327 -3.258 4.272 1.00 0.00 N ATOM 686 CA LEU A 587 -8.457 -1.814 4.095 1.00 0.00 C ATOM 687 C LEU A 587 -9.453 -1.508 2.981 1.00 0.00 C ATOM 688 O LEU A 587 -9.938 -0.382 2.867 1.00 0.00 O ATOM 689 CB LEU A 587 -7.108 -1.156 3.771 1.00 0.00 C ATOM 690 CG LEU A 587 -5.861 -1.946 4.169 1.00 0.00 C ATOM 691 CD1 LEU A 587 -4.609 -1.195 3.753 1.00 0.00 C ATOM 692 CD2 LEU A 587 -5.854 -2.215 5.666 1.00 0.00 C ATOM 0 H LEU A 587 -7.405 -3.632 4.046 1.00 0.00 H new ATOM 0 HA LEU A 587 -8.818 -1.401 5.037 1.00 0.00 H new ATOM 0 HB2 LEU A 587 -7.067 -0.968 2.698 1.00 0.00 H new ATOM 0 HB3 LEU A 587 -7.072 -0.186 4.266 1.00 0.00 H new ATOM 0 HG LEU A 587 -5.877 -2.905 3.652 1.00 0.00 H new ATOM 0 HD11 LEU A 587 -3.728 -1.768 4.042 1.00 0.00 H new ATOM 0 HD12 LEU A 587 -4.612 -1.054 2.672 1.00 0.00 H new ATOM 0 HD13 LEU A 587 -4.587 -0.223 4.246 1.00 0.00 H new ATOM 0 HD21 LEU A 587 -4.959 -2.778 5.930 1.00 0.00 H new ATOM 0 HD22 LEU A 587 -5.859 -1.268 6.206 1.00 0.00 H new ATOM 0 HD23 LEU A 587 -6.739 -2.792 5.936 1.00 0.00 H new ATOM 704 N LYS A 588 -9.754 -2.530 2.168 1.00 0.00 N ATOM 705 CA LYS A 588 -10.697 -2.419 1.056 1.00 0.00 C ATOM 706 C LYS A 588 -9.986 -2.282 -0.288 1.00 0.00 C ATOM 707 O LYS A 588 -10.606 -1.884 -1.274 1.00 0.00 O ATOM 708 CB LYS A 588 -11.659 -1.247 1.256 1.00 0.00 C ATOM 709 CG LYS A 588 -12.926 -1.347 0.423 1.00 0.00 C ATOM 710 CD LYS A 588 -13.994 -0.383 0.916 1.00 0.00 C ATOM 711 CE LYS A 588 -15.351 -0.697 0.308 1.00 0.00 C ATOM 712 NZ LYS A 588 -16.468 -0.194 1.154 1.00 0.00 N ATOM 0 H LYS A 588 -9.346 -3.460 2.267 1.00 0.00 H new ATOM 0 HA LYS A 588 -11.270 -3.346 1.043 1.00 0.00 H new ATOM 0 HB2 LYS A 588 -11.931 -1.188 2.310 1.00 0.00 H new ATOM 0 HB3 LYS A 588 -11.144 -0.319 1.007 1.00 0.00 H new ATOM 0 HG2 LYS A 588 -12.695 -1.133 -0.620 1.00 0.00 H new ATOM 0 HG3 LYS A 588 -13.309 -2.367 0.462 1.00 0.00 H new ATOM 0 HD2 LYS A 588 -14.060 -0.436 2.003 1.00 0.00 H new ATOM 0 HD3 LYS A 588 -13.708 0.638 0.664 1.00 0.00 H new ATOM 0 HE2 LYS A 588 -15.417 -0.250 -0.684 1.00 0.00 H new ATOM 0 HE3 LYS A 588 -15.450 -1.775 0.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 588 -17.376 -0.428 0.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 588 -16.421 -0.640 2.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 588 -16.388 0.838 1.257 1.00 0.00 H new ATOM 726 N ILE A 589 -8.697 -2.625 -0.348 1.00 0.00 N ATOM 727 CA ILE A 589 -7.975 -2.534 -1.611 1.00 0.00 C ATOM 728 C ILE A 589 -8.212 -3.797 -2.443 1.00 0.00 C ATOM 729 O ILE A 589 -7.952 -4.906 -1.984 1.00 0.00 O ATOM 730 CB ILE A 589 -6.462 -2.307 -1.394 1.00 0.00 C ATOM 731 CG1 ILE A 589 -6.223 -0.888 -0.874 1.00 0.00 C ATOM 732 CG2 ILE A 589 -5.682 -2.530 -2.686 1.00 0.00 C ATOM 733 CD1 ILE A 589 -5.885 -0.828 0.596 1.00 0.00 C ATOM 0 H ILE A 589 -8.147 -2.959 0.443 1.00 0.00 H new ATOM 0 HA ILE A 589 -8.359 -1.669 -2.152 1.00 0.00 H new ATOM 0 HB ILE A 589 -6.108 -3.028 -0.658 1.00 0.00 H new ATOM 0 HG12 ILE A 589 -5.412 -0.434 -1.443 1.00 0.00 H new ATOM 0 HG13 ILE A 589 -7.115 -0.289 -1.057 1.00 0.00 H new ATOM 0 HG21 ILE A 589 -4.620 -2.363 -2.503 1.00 0.00 H new ATOM 0 HG22 ILE A 589 -5.835 -3.553 -3.031 1.00 0.00 H new ATOM 0 HG23 ILE A 589 -6.033 -1.834 -3.448 1.00 0.00 H new ATOM 0 HD11 ILE A 589 -5.729 0.210 0.892 1.00 0.00 H new ATOM 0 HD12 ILE A 589 -6.705 -1.251 1.176 1.00 0.00 H new ATOM 0 HD13 ILE A 589 -4.976 -1.399 0.784 1.00 0.00 H new ATOM 745 N PRO A 590 -8.729 -3.646 -3.677 1.00 0.00 N ATOM 746 CA PRO A 590 -9.016 -4.783 -4.561 1.00 0.00 C ATOM 747 C PRO A 590 -7.779 -5.625 -4.859 1.00 0.00 C ATOM 748 O PRO A 590 -6.649 -5.188 -4.641 1.00 0.00 O ATOM 749 CB PRO A 590 -9.536 -4.125 -5.845 1.00 0.00 C ATOM 750 CG PRO A 590 -9.999 -2.773 -5.423 1.00 0.00 C ATOM 751 CD PRO A 590 -9.091 -2.361 -4.302 1.00 0.00 C ATOM 0 HA PRO A 590 -9.724 -5.474 -4.104 1.00 0.00 H new ATOM 0 HB2 PRO A 590 -8.752 -4.056 -6.599 1.00 0.00 H new ATOM 0 HB3 PRO A 590 -10.350 -4.702 -6.283 1.00 0.00 H new ATOM 0 HG2 PRO A 590 -9.945 -2.065 -6.250 1.00 0.00 H new ATOM 0 HG3 PRO A 590 -11.038 -2.800 -5.095 1.00 0.00 H new ATOM 0 HD2 PRO A 590 -8.213 -1.829 -4.669 1.00 0.00 H new ATOM 0 HD3 PRO A 590 -9.594 -1.698 -3.598 1.00 0.00 H new ATOM 759 N GLU A 591 -8.006 -6.836 -5.361 1.00 0.00 N ATOM 760 CA GLU A 591 -6.916 -7.748 -5.694 1.00 0.00 C ATOM 761 C GLU A 591 -6.053 -7.180 -6.815 1.00 0.00 C ATOM 762 O GLU A 591 -4.836 -7.365 -6.831 1.00 0.00 O ATOM 763 CB GLU A 591 -7.473 -9.111 -6.108 1.00 0.00 C ATOM 764 CG GLU A 591 -6.421 -10.207 -6.162 1.00 0.00 C ATOM 765 CD GLU A 591 -7.014 -11.570 -6.457 1.00 0.00 C ATOM 766 OE1 GLU A 591 -7.931 -11.648 -7.303 1.00 0.00 O ATOM 767 OE2 GLU A 591 -6.562 -12.560 -5.844 1.00 0.00 O ATOM 0 H GLU A 591 -8.937 -7.209 -5.546 1.00 0.00 H new ATOM 0 HA GLU A 591 -6.295 -7.869 -4.807 1.00 0.00 H new ATOM 0 HB2 GLU A 591 -8.254 -9.403 -5.407 1.00 0.00 H new ATOM 0 HB3 GLU A 591 -7.942 -9.020 -7.088 1.00 0.00 H new ATOM 0 HG2 GLU A 591 -5.685 -9.962 -6.928 1.00 0.00 H new ATOM 0 HG3 GLU A 591 -5.891 -10.244 -5.210 1.00 0.00 H new ATOM 774 N GLN A 592 -6.692 -6.490 -7.751 1.00 0.00 N ATOM 775 CA GLN A 592 -5.987 -5.894 -8.880 1.00 0.00 C ATOM 776 C GLN A 592 -5.065 -4.764 -8.428 1.00 0.00 C ATOM 777 O GLN A 592 -4.201 -4.319 -9.186 1.00 0.00 O ATOM 778 CB GLN A 592 -6.991 -5.364 -9.904 1.00 0.00 C ATOM 779 CG GLN A 592 -6.356 -4.948 -11.221 1.00 0.00 C ATOM 780 CD GLN A 592 -7.317 -4.188 -12.116 1.00 0.00 C ATOM 781 OE1 GLN A 592 -6.956 -3.174 -12.713 1.00 0.00 O ATOM 782 NE2 GLN A 592 -8.547 -4.677 -12.212 1.00 0.00 N ATOM 0 H GLN A 592 -7.699 -6.329 -7.751 1.00 0.00 H new ATOM 0 HA GLN A 592 -5.373 -6.670 -9.338 1.00 0.00 H new ATOM 0 HB2 GLN A 592 -7.739 -6.133 -10.098 1.00 0.00 H new ATOM 0 HB3 GLN A 592 -7.515 -4.509 -9.477 1.00 0.00 H new ATOM 0 HG2 GLN A 592 -5.484 -4.326 -11.019 1.00 0.00 H new ATOM 0 HG3 GLN A 592 -6.001 -5.835 -11.745 1.00 0.00 H new ATOM 0 HE21 GLN A 592 -8.802 -5.521 -11.699 1.00 0.00 H new ATOM 0 HE22 GLN A 592 -9.237 -4.209 -12.799 1.00 0.00 H new ATOM 791 N PHE A 593 -5.253 -4.291 -7.199 1.00 0.00 N ATOM 792 CA PHE A 593 -4.438 -3.203 -6.670 1.00 0.00 C ATOM 793 C PHE A 593 -3.557 -3.665 -5.510 1.00 0.00 C ATOM 794 O PHE A 593 -2.354 -3.404 -5.496 1.00 0.00 O ATOM 795 CB PHE A 593 -5.331 -2.048 -6.215 1.00 0.00 C ATOM 796 CG PHE A 593 -6.098 -1.407 -7.336 1.00 0.00 C ATOM 797 CD1 PHE A 593 -5.454 -0.605 -8.265 1.00 0.00 C ATOM 798 CD2 PHE A 593 -7.463 -1.607 -7.462 1.00 0.00 C ATOM 799 CE1 PHE A 593 -6.157 -0.015 -9.299 1.00 0.00 C ATOM 800 CE2 PHE A 593 -8.172 -1.020 -8.493 1.00 0.00 C ATOM 801 CZ PHE A 593 -7.519 -0.223 -9.412 1.00 0.00 C ATOM 0 H PHE A 593 -5.960 -4.643 -6.553 1.00 0.00 H new ATOM 0 HA PHE A 593 -3.783 -2.864 -7.473 1.00 0.00 H new ATOM 0 HB2 PHE A 593 -6.034 -2.415 -5.468 1.00 0.00 H new ATOM 0 HB3 PHE A 593 -4.714 -1.292 -5.728 1.00 0.00 H new ATOM 0 HD1 PHE A 593 -4.390 -0.439 -8.180 1.00 0.00 H new ATOM 0 HD2 PHE A 593 -7.979 -2.229 -6.746 1.00 0.00 H new ATOM 0 HE1 PHE A 593 -5.643 0.607 -10.017 1.00 0.00 H new ATOM 0 HE2 PHE A 593 -9.236 -1.185 -8.580 1.00 0.00 H new ATOM 0 HZ PHE A 593 -8.071 0.237 -10.218 1.00 0.00 H new ATOM 811 N ARG A 594 -4.158 -4.338 -4.531 1.00 0.00 N ATOM 812 CA ARG A 594 -3.410 -4.812 -3.368 1.00 0.00 C ATOM 813 C ARG A 594 -2.231 -5.687 -3.780 1.00 0.00 C ATOM 814 O ARG A 594 -1.203 -5.704 -3.109 1.00 0.00 O ATOM 815 CB ARG A 594 -4.318 -5.582 -2.406 1.00 0.00 C ATOM 816 CG ARG A 594 -4.913 -6.849 -2.998 1.00 0.00 C ATOM 817 CD ARG A 594 -6.212 -7.227 -2.299 1.00 0.00 C ATOM 818 NE ARG A 594 -6.070 -8.427 -1.475 1.00 0.00 N ATOM 819 CZ ARG A 594 -6.523 -9.633 -1.820 1.00 0.00 C ATOM 820 NH1 ARG A 594 -7.138 -9.821 -2.981 1.00 0.00 N ATOM 821 NH2 ARG A 594 -6.360 -10.658 -0.996 1.00 0.00 N ATOM 0 H ARG A 594 -5.152 -4.566 -4.519 1.00 0.00 H new ATOM 0 HA ARG A 594 -3.022 -3.931 -2.856 1.00 0.00 H new ATOM 0 HB2 ARG A 594 -3.748 -5.843 -1.515 1.00 0.00 H new ATOM 0 HB3 ARG A 594 -5.129 -4.928 -2.085 1.00 0.00 H new ATOM 0 HG2 ARG A 594 -5.099 -6.704 -4.062 1.00 0.00 H new ATOM 0 HG3 ARG A 594 -4.197 -7.666 -2.908 1.00 0.00 H new ATOM 0 HD2 ARG A 594 -6.541 -6.397 -1.674 1.00 0.00 H new ATOM 0 HD3 ARG A 594 -6.989 -7.391 -3.045 1.00 0.00 H new ATOM 0 HE ARG A 594 -5.593 -8.336 -0.578 1.00 0.00 H new ATOM 0 HH11 ARG A 594 -7.269 -9.038 -3.621 1.00 0.00 H new ATOM 0 HH12 ARG A 594 -7.480 -10.748 -3.233 1.00 0.00 H new ATOM 0 HH21 ARG A 594 -5.889 -10.523 -0.101 1.00 0.00 H new ATOM 0 HH22 ARG A 594 -6.705 -11.582 -1.257 1.00 0.00 H new ATOM 835 N HIS A 595 -2.380 -6.411 -4.882 1.00 0.00 N ATOM 836 CA HIS A 595 -1.312 -7.281 -5.361 1.00 0.00 C ATOM 837 C HIS A 595 -0.099 -6.462 -5.792 1.00 0.00 C ATOM 838 O HIS A 595 1.027 -6.738 -5.376 1.00 0.00 O ATOM 839 CB HIS A 595 -1.802 -8.144 -6.524 1.00 0.00 C ATOM 840 CG HIS A 595 -1.149 -9.489 -6.586 1.00 0.00 C ATOM 841 ND1 HIS A 595 -0.729 -10.071 -7.763 1.00 0.00 N ATOM 842 CD2 HIS A 595 -0.843 -10.371 -5.603 1.00 0.00 C ATOM 843 CE1 HIS A 595 -0.195 -11.251 -7.503 1.00 0.00 C ATOM 844 NE2 HIS A 595 -0.251 -11.456 -6.201 1.00 0.00 N ATOM 0 H HIS A 595 -3.222 -6.414 -5.457 1.00 0.00 H new ATOM 0 HA HIS A 595 -1.016 -7.934 -4.540 1.00 0.00 H new ATOM 0 HB2 HIS A 595 -2.881 -8.276 -6.439 1.00 0.00 H new ATOM 0 HB3 HIS A 595 -1.619 -7.616 -7.460 1.00 0.00 H new ATOM 0 HD2 HIS A 595 -1.030 -10.244 -4.547 1.00 0.00 H new ATOM 0 HE1 HIS A 595 0.217 -11.932 -8.233 1.00 0.00 H new ATOM 0 HE2 HIS A 595 0.090 -12.286 -5.717 1.00 0.00 H new ATOM 853 N ALA A 596 -0.335 -5.450 -6.620 1.00 0.00 N ATOM 854 CA ALA A 596 0.741 -4.590 -7.095 1.00 0.00 C ATOM 855 C ALA A 596 1.336 -3.792 -5.943 1.00 0.00 C ATOM 856 O ALA A 596 2.554 -3.760 -5.752 1.00 0.00 O ATOM 857 CB ALA A 596 0.235 -3.657 -8.185 1.00 0.00 C ATOM 0 H ALA A 596 -1.260 -5.206 -6.975 1.00 0.00 H new ATOM 0 HA ALA A 596 1.524 -5.220 -7.517 1.00 0.00 H new ATOM 0 HB1 ALA A 596 1.052 -3.022 -8.528 1.00 0.00 H new ATOM 0 HB2 ALA A 596 -0.143 -4.245 -9.021 1.00 0.00 H new ATOM 0 HB3 ALA A 596 -0.567 -3.034 -7.788 1.00 0.00 H new ATOM 863 N ILE A 597 0.464 -3.160 -5.169 1.00 0.00 N ATOM 864 CA ILE A 597 0.890 -2.371 -4.023 1.00 0.00 C ATOM 865 C ILE A 597 1.660 -3.243 -3.036 1.00 0.00 C ATOM 866 O ILE A 597 2.701 -2.842 -2.517 1.00 0.00 O ATOM 867 CB ILE A 597 -0.313 -1.718 -3.309 1.00 0.00 C ATOM 868 CG1 ILE A 597 -1.137 -0.896 -4.303 1.00 0.00 C ATOM 869 CG2 ILE A 597 0.157 -0.839 -2.158 1.00 0.00 C ATOM 870 CD1 ILE A 597 -2.501 -0.504 -3.779 1.00 0.00 C ATOM 0 H ILE A 597 -0.545 -3.179 -5.315 1.00 0.00 H new ATOM 0 HA ILE A 597 1.541 -1.578 -4.392 1.00 0.00 H new ATOM 0 HB ILE A 597 -0.942 -2.509 -2.902 1.00 0.00 H new ATOM 0 HG12 ILE A 597 -0.583 0.006 -4.563 1.00 0.00 H new ATOM 0 HG13 ILE A 597 -1.261 -1.469 -5.222 1.00 0.00 H new ATOM 0 HG21 ILE A 597 -0.706 -0.388 -1.668 1.00 0.00 H new ATOM 0 HG22 ILE A 597 0.707 -1.445 -1.438 1.00 0.00 H new ATOM 0 HG23 ILE A 597 0.807 -0.053 -2.542 1.00 0.00 H new ATOM 0 HD11 ILE A 597 -3.029 0.076 -4.536 1.00 0.00 H new ATOM 0 HD12 ILE A 597 -3.073 -1.402 -3.546 1.00 0.00 H new ATOM 0 HD13 ILE A 597 -2.385 0.097 -2.877 1.00 0.00 H new ATOM 882 N TRP A 598 1.147 -4.449 -2.797 1.00 0.00 N ATOM 883 CA TRP A 598 1.796 -5.387 -1.887 1.00 0.00 C ATOM 884 C TRP A 598 3.216 -5.677 -2.353 1.00 0.00 C ATOM 885 O TRP A 598 4.156 -5.676 -1.557 1.00 0.00 O ATOM 886 CB TRP A 598 1.001 -6.692 -1.804 1.00 0.00 C ATOM 887 CG TRP A 598 1.574 -7.674 -0.829 1.00 0.00 C ATOM 888 CD1 TRP A 598 1.992 -7.415 0.444 1.00 0.00 C ATOM 889 CD2 TRP A 598 1.795 -9.072 -1.047 1.00 0.00 C ATOM 890 NE1 TRP A 598 2.458 -8.565 1.032 1.00 0.00 N ATOM 891 CE2 TRP A 598 2.348 -9.597 0.136 1.00 0.00 C ATOM 892 CE3 TRP A 598 1.579 -9.931 -2.129 1.00 0.00 C ATOM 893 CZ2 TRP A 598 2.687 -10.942 0.267 1.00 0.00 C ATOM 894 CZ3 TRP A 598 1.916 -11.266 -1.997 1.00 0.00 C ATOM 895 CH2 TRP A 598 2.464 -11.759 -0.806 1.00 0.00 C ATOM 0 H TRP A 598 0.287 -4.797 -3.220 1.00 0.00 H new ATOM 0 HA TRP A 598 1.832 -4.934 -0.896 1.00 0.00 H new ATOM 0 HB2 TRP A 598 -0.027 -6.466 -1.520 1.00 0.00 H new ATOM 0 HB3 TRP A 598 0.965 -7.151 -2.792 1.00 0.00 H new ATOM 0 HD1 TRP A 598 1.961 -6.446 0.920 1.00 0.00 H new ATOM 0 HE1 TRP A 598 2.826 -8.639 1.980 1.00 0.00 H new ATOM 0 HE3 TRP A 598 1.157 -9.559 -3.051 1.00 0.00 H new ATOM 0 HZ2 TRP A 598 3.111 -11.325 1.183 1.00 0.00 H new ATOM 0 HZ3 TRP A 598 1.754 -11.939 -2.826 1.00 0.00 H new ATOM 0 HH2 TRP A 598 2.716 -12.807 -0.734 1.00 0.00 H new ATOM 906 N LYS A 599 3.368 -5.912 -3.653 1.00 0.00 N ATOM 907 CA LYS A 599 4.676 -6.191 -4.231 1.00 0.00 C ATOM 908 C LYS A 599 5.631 -5.037 -3.950 1.00 0.00 C ATOM 909 O LYS A 599 6.788 -5.246 -3.589 1.00 0.00 O ATOM 910 CB LYS A 599 4.558 -6.423 -5.738 1.00 0.00 C ATOM 911 CG LYS A 599 5.409 -7.578 -6.244 1.00 0.00 C ATOM 912 CD LYS A 599 6.552 -7.092 -7.123 1.00 0.00 C ATOM 913 CE LYS A 599 6.331 -7.461 -8.581 1.00 0.00 C ATOM 914 NZ LYS A 599 6.142 -8.928 -8.760 1.00 0.00 N ATOM 0 H LYS A 599 2.601 -5.914 -4.325 1.00 0.00 H new ATOM 0 HA LYS A 599 5.072 -7.097 -3.772 1.00 0.00 H new ATOM 0 HB2 LYS A 599 3.514 -6.615 -5.987 1.00 0.00 H new ATOM 0 HB3 LYS A 599 4.848 -5.512 -6.261 1.00 0.00 H new ATOM 0 HG2 LYS A 599 5.812 -8.132 -5.396 1.00 0.00 H new ATOM 0 HG3 LYS A 599 4.784 -8.270 -6.809 1.00 0.00 H new ATOM 0 HD2 LYS A 599 6.648 -6.010 -7.031 1.00 0.00 H new ATOM 0 HD3 LYS A 599 7.489 -7.526 -6.775 1.00 0.00 H new ATOM 0 HE2 LYS A 599 5.456 -6.933 -8.961 1.00 0.00 H new ATOM 0 HE3 LYS A 599 7.184 -7.130 -9.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 599 6.568 -9.225 -9.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 599 6.600 -9.435 -7.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 599 5.126 -9.149 -8.768 1.00 0.00 H new ATOM 928 N GLY A 600 5.129 -3.815 -4.110 1.00 0.00 N ATOM 929 CA GLY A 600 5.945 -2.642 -3.858 1.00 0.00 C ATOM 930 C GLY A 600 6.439 -2.592 -2.425 1.00 0.00 C ATOM 931 O GLY A 600 7.598 -2.263 -2.171 1.00 0.00 O ATOM 0 H GLY A 600 4.174 -3.618 -4.409 1.00 0.00 H new ATOM 0 HA2 GLY A 600 6.798 -2.641 -4.536 1.00 0.00 H new ATOM 0 HA3 GLY A 600 5.366 -1.744 -4.074 1.00 0.00 H new ATOM 935 N ILE A 601 5.557 -2.927 -1.487 1.00 0.00 N ATOM 936 CA ILE A 601 5.908 -2.926 -0.071 1.00 0.00 C ATOM 937 C ILE A 601 6.959 -3.991 0.229 1.00 0.00 C ATOM 938 O ILE A 601 7.928 -3.738 0.946 1.00 0.00 O ATOM 939 CB ILE A 601 4.671 -3.177 0.818 1.00 0.00 C ATOM 940 CG1 ILE A 601 3.564 -2.172 0.493 1.00 0.00 C ATOM 941 CG2 ILE A 601 5.048 -3.103 2.293 1.00 0.00 C ATOM 942 CD1 ILE A 601 3.917 -0.744 0.854 1.00 0.00 C ATOM 0 H ILE A 601 4.595 -3.202 -1.682 1.00 0.00 H new ATOM 0 HA ILE A 601 6.312 -1.940 0.156 1.00 0.00 H new ATOM 0 HB ILE A 601 4.296 -4.179 0.611 1.00 0.00 H new ATOM 0 HG12 ILE A 601 3.339 -2.224 -0.572 1.00 0.00 H new ATOM 0 HG13 ILE A 601 2.657 -2.459 1.025 1.00 0.00 H new ATOM 0 HG21 ILE A 601 4.163 -3.282 2.904 1.00 0.00 H new ATOM 0 HG22 ILE A 601 5.801 -3.859 2.514 1.00 0.00 H new ATOM 0 HG23 ILE A 601 5.449 -2.115 2.517 1.00 0.00 H new ATOM 0 HD11 ILE A 601 3.086 -0.087 0.596 1.00 0.00 H new ATOM 0 HD12 ILE A 601 4.113 -0.677 1.924 1.00 0.00 H new ATOM 0 HD13 ILE A 601 4.806 -0.438 0.302 1.00 0.00 H new ATOM 954 N LEU A 602 6.756 -5.184 -0.321 1.00 0.00 N ATOM 955 CA LEU A 602 7.681 -6.291 -0.111 1.00 0.00 C ATOM 956 C LEU A 602 9.075 -5.949 -0.625 1.00 0.00 C ATOM 957 O LEU A 602 10.074 -6.190 0.054 1.00 0.00 O ATOM 958 CB LEU A 602 7.163 -7.549 -0.811 1.00 0.00 C ATOM 959 CG LEU A 602 6.188 -8.393 0.011 1.00 0.00 C ATOM 960 CD1 LEU A 602 5.296 -9.219 -0.903 1.00 0.00 C ATOM 961 CD2 LEU A 602 6.945 -9.292 0.976 1.00 0.00 C ATOM 0 H LEU A 602 5.958 -5.408 -0.916 1.00 0.00 H new ATOM 0 HA LEU A 602 7.748 -6.475 0.961 1.00 0.00 H new ATOM 0 HB2 LEU A 602 6.672 -7.254 -1.738 1.00 0.00 H new ATOM 0 HB3 LEU A 602 8.015 -8.170 -1.086 1.00 0.00 H new ATOM 0 HG LEU A 602 5.555 -7.722 0.592 1.00 0.00 H new ATOM 0 HD11 LEU A 602 4.609 -9.813 -0.301 1.00 0.00 H new ATOM 0 HD12 LEU A 602 4.727 -8.555 -1.554 1.00 0.00 H new ATOM 0 HD13 LEU A 602 5.912 -9.882 -1.511 1.00 0.00 H new ATOM 0 HD21 LEU A 602 6.236 -9.885 1.553 1.00 0.00 H new ATOM 0 HD22 LEU A 602 7.602 -9.956 0.415 1.00 0.00 H new ATOM 0 HD23 LEU A 602 7.540 -8.679 1.653 1.00 0.00 H new ATOM 973 N ASP A 603 9.138 -5.386 -1.828 1.00 0.00 N ATOM 974 CA ASP A 603 10.412 -5.014 -2.433 1.00 0.00 C ATOM 975 C ASP A 603 11.195 -4.071 -1.525 1.00 0.00 C ATOM 976 O ASP A 603 12.423 -4.141 -1.451 1.00 0.00 O ATOM 977 CB ASP A 603 10.180 -4.353 -3.793 1.00 0.00 C ATOM 978 CG ASP A 603 11.456 -4.229 -4.602 1.00 0.00 C ATOM 979 OD1 ASP A 603 12.272 -5.174 -4.571 1.00 0.00 O ATOM 980 OD2 ASP A 603 11.638 -3.189 -5.268 1.00 0.00 O ATOM 0 H ASP A 603 8.322 -5.178 -2.403 1.00 0.00 H new ATOM 0 HA ASP A 603 10.997 -5.923 -2.571 1.00 0.00 H new ATOM 0 HB2 ASP A 603 9.451 -4.935 -4.357 1.00 0.00 H new ATOM 0 HB3 ASP A 603 9.750 -3.362 -3.644 1.00 0.00 H new ATOM 985 N HIS A 604 10.478 -3.190 -0.835 1.00 0.00 N ATOM 986 CA HIS A 604 11.105 -2.232 0.070 1.00 0.00 C ATOM 987 C HIS A 604 11.954 -2.943 1.120 1.00 0.00 C ATOM 988 O HIS A 604 12.974 -2.419 1.567 1.00 0.00 O ATOM 989 CB HIS A 604 10.039 -1.374 0.754 1.00 0.00 C ATOM 990 CG HIS A 604 10.587 -0.141 1.403 1.00 0.00 C ATOM 991 ND1 HIS A 604 11.454 0.722 0.768 1.00 0.00 N ATOM 992 CD2 HIS A 604 10.385 0.373 2.640 1.00 0.00 C ATOM 993 CE1 HIS A 604 11.763 1.713 1.585 1.00 0.00 C ATOM 994 NE2 HIS A 604 11.127 1.525 2.727 1.00 0.00 N ATOM 0 H HIS A 604 9.462 -3.119 -0.885 1.00 0.00 H new ATOM 0 HA HIS A 604 11.758 -1.589 -0.520 1.00 0.00 H new ATOM 0 HB2 HIS A 604 9.290 -1.084 0.017 1.00 0.00 H new ATOM 0 HB3 HIS A 604 9.529 -1.975 1.507 1.00 0.00 H new ATOM 0 HD2 HIS A 604 9.758 -0.045 3.413 1.00 0.00 H new ATOM 0 HE1 HIS A 604 12.423 2.537 1.358 1.00 0.00 H new ATOM 0 HE2 HIS A 604 11.179 2.137 3.542 1.00 0.00 H new ATOM 1003 N ARG A 605 11.526 -4.140 1.508 1.00 0.00 N ATOM 1004 CA ARG A 605 12.246 -4.923 2.506 1.00 0.00 C ATOM 1005 C ARG A 605 13.427 -5.660 1.877 1.00 0.00 C ATOM 1006 O ARG A 605 14.421 -5.941 2.546 1.00 0.00 O ATOM 1007 CB ARG A 605 11.303 -5.924 3.178 1.00 0.00 C ATOM 1008 CG ARG A 605 10.816 -5.475 4.545 1.00 0.00 C ATOM 1009 CD ARG A 605 9.801 -6.449 5.121 1.00 0.00 C ATOM 1010 NE ARG A 605 10.443 -7.588 5.774 1.00 0.00 N ATOM 1011 CZ ARG A 605 9.822 -8.734 6.044 1.00 0.00 C ATOM 1012 NH1 ARG A 605 8.546 -8.898 5.721 1.00 0.00 N ATOM 1013 NH2 ARG A 605 10.481 -9.720 6.640 1.00 0.00 N ATOM 0 H ARG A 605 10.684 -4.589 1.147 1.00 0.00 H new ATOM 0 HA ARG A 605 12.632 -4.236 3.259 1.00 0.00 H new ATOM 0 HB2 ARG A 605 10.442 -6.090 2.531 1.00 0.00 H new ATOM 0 HB3 ARG A 605 11.815 -6.881 3.280 1.00 0.00 H new ATOM 0 HG2 ARG A 605 11.664 -5.387 5.224 1.00 0.00 H new ATOM 0 HG3 ARG A 605 10.368 -4.485 4.466 1.00 0.00 H new ATOM 0 HD2 ARG A 605 9.167 -5.929 5.840 1.00 0.00 H new ATOM 0 HD3 ARG A 605 9.150 -6.808 4.324 1.00 0.00 H new ATOM 0 HE ARG A 605 11.424 -7.500 6.038 1.00 0.00 H new ATOM 0 HH11 ARG A 605 8.035 -8.143 5.263 1.00 0.00 H new ATOM 0 HH12 ARG A 605 8.076 -9.779 5.931 1.00 0.00 H new ATOM 0 HH21 ARG A 605 11.462 -9.599 6.891 1.00 0.00 H new ATOM 0 HH22 ARG A 605 10.006 -10.599 6.847 1.00 0.00 H new ATOM 1027 N GLN A 606 13.309 -5.974 0.590 1.00 0.00 N ATOM 1028 CA GLN A 606 14.366 -6.683 -0.122 1.00 0.00 C ATOM 1029 C GLN A 606 15.534 -5.756 -0.438 1.00 0.00 C ATOM 1030 O GLN A 606 16.686 -6.065 -0.134 1.00 0.00 O ATOM 1031 CB GLN A 606 13.819 -7.292 -1.415 1.00 0.00 C ATOM 1032 CG GLN A 606 12.637 -8.222 -1.196 1.00 0.00 C ATOM 1033 CD GLN A 606 12.925 -9.646 -1.631 1.00 0.00 C ATOM 1034 OE1 GLN A 606 13.076 -10.542 -0.801 1.00 0.00 O ATOM 1035 NE2 GLN A 606 13.002 -9.861 -2.939 1.00 0.00 N ATOM 0 H GLN A 606 12.493 -5.749 0.020 1.00 0.00 H new ATOM 0 HA GLN A 606 14.728 -7.482 0.525 1.00 0.00 H new ATOM 0 HB2 GLN A 606 13.519 -6.488 -2.087 1.00 0.00 H new ATOM 0 HB3 GLN A 606 14.617 -7.843 -1.913 1.00 0.00 H new ATOM 0 HG2 GLN A 606 12.366 -8.217 -0.140 1.00 0.00 H new ATOM 0 HG3 GLN A 606 11.776 -7.845 -1.748 1.00 0.00 H new ATOM 0 HE21 GLN A 606 12.870 -9.088 -3.592 1.00 0.00 H new ATOM 0 HE22 GLN A 606 13.193 -10.799 -3.291 1.00 0.00 H new ATOM 1044 N LEU A 607 15.227 -4.623 -1.054 1.00 0.00 N ATOM 1045 CA LEU A 607 16.251 -3.647 -1.418 1.00 0.00 C ATOM 1046 C LEU A 607 17.046 -3.193 -0.196 1.00 0.00 C ATOM 1047 O LEU A 607 18.171 -2.710 -0.323 1.00 0.00 O ATOM 1048 CB LEU A 607 15.620 -2.438 -2.106 1.00 0.00 C ATOM 1049 CG LEU A 607 14.405 -1.857 -1.390 1.00 0.00 C ATOM 1050 CD1 LEU A 607 14.816 -0.695 -0.498 1.00 0.00 C ATOM 1051 CD2 LEU A 607 13.352 -1.415 -2.395 1.00 0.00 C ATOM 0 H LEU A 607 14.278 -4.355 -1.313 1.00 0.00 H new ATOM 0 HA LEU A 607 16.937 -4.134 -2.111 1.00 0.00 H new ATOM 0 HB2 LEU A 607 16.375 -1.658 -2.203 1.00 0.00 H new ATOM 0 HB3 LEU A 607 15.327 -2.724 -3.116 1.00 0.00 H new ATOM 0 HG LEU A 607 13.972 -2.635 -0.762 1.00 0.00 H new ATOM 0 HD11 LEU A 607 13.936 -0.293 0.005 1.00 0.00 H new ATOM 0 HD12 LEU A 607 15.532 -1.043 0.247 1.00 0.00 H new ATOM 0 HD13 LEU A 607 15.275 0.085 -1.105 1.00 0.00 H new ATOM 0 HD21 LEU A 607 12.493 -1.003 -1.865 1.00 0.00 H new ATOM 0 HD22 LEU A 607 13.773 -0.653 -3.051 1.00 0.00 H new ATOM 0 HD23 LEU A 607 13.035 -2.271 -2.990 1.00 0.00 H new ATOM 1063 N HIS A 608 16.458 -3.348 0.987 1.00 0.00 N ATOM 1064 CA HIS A 608 17.118 -2.950 2.224 1.00 0.00 C ATOM 1065 C HIS A 608 18.228 -3.931 2.589 1.00 0.00 C ATOM 1066 O HIS A 608 19.313 -3.527 3.008 1.00 0.00 O ATOM 1067 CB HIS A 608 16.101 -2.864 3.365 1.00 0.00 C ATOM 1068 CG HIS A 608 15.583 -1.479 3.600 1.00 0.00 C ATOM 1069 ND1 HIS A 608 14.598 -1.190 4.520 1.00 0.00 N ATOM 1070 CD2 HIS A 608 15.921 -0.298 3.029 1.00 0.00 C ATOM 1071 CE1 HIS A 608 14.351 0.108 4.504 1.00 0.00 C ATOM 1072 NE2 HIS A 608 15.140 0.671 3.609 1.00 0.00 N ATOM 0 H HIS A 608 15.527 -3.746 1.114 1.00 0.00 H new ATOM 0 HA HIS A 608 17.563 -1.967 2.069 1.00 0.00 H new ATOM 0 HB2 HIS A 608 15.262 -3.524 3.144 1.00 0.00 H new ATOM 0 HB3 HIS A 608 16.563 -3.231 4.281 1.00 0.00 H new ATOM 0 HD2 HIS A 608 16.665 -0.147 2.261 1.00 0.00 H new ATOM 0 HE1 HIS A 608 13.626 0.621 5.119 1.00 0.00 H new ATOM 0 HE2 HIS A 608 15.166 1.666 3.384 1.00 0.00 H new ATOM 1081 N GLU A 609 17.951 -5.221 2.425 1.00 0.00 N ATOM 1082 CA GLU A 609 18.927 -6.261 2.736 1.00 0.00 C ATOM 1083 C GLU A 609 19.426 -6.131 4.173 1.00 0.00 C ATOM 1084 O GLU A 609 20.554 -5.702 4.414 1.00 0.00 O ATOM 1085 CB GLU A 609 20.107 -6.186 1.764 1.00 0.00 C ATOM 1086 CG GLU A 609 19.964 -7.107 0.563 1.00 0.00 C ATOM 1087 CD GLU A 609 20.221 -8.560 0.909 1.00 0.00 C ATOM 1088 OE1 GLU A 609 21.200 -9.132 0.386 1.00 0.00 O ATOM 1089 OE2 GLU A 609 19.442 -9.127 1.704 1.00 0.00 O ATOM 0 H GLU A 609 17.058 -5.572 2.078 1.00 0.00 H new ATOM 0 HA GLU A 609 18.437 -7.229 2.630 1.00 0.00 H new ATOM 0 HB2 GLU A 609 20.214 -5.159 1.414 1.00 0.00 H new ATOM 0 HB3 GLU A 609 21.023 -6.438 2.298 1.00 0.00 H new ATOM 0 HG2 GLU A 609 18.960 -7.008 0.151 1.00 0.00 H new ATOM 0 HG3 GLU A 609 20.660 -6.794 -0.215 1.00 0.00 H new ATOM 1096 N PHE A 610 18.577 -6.506 5.125 1.00 0.00 N ATOM 1097 CA PHE A 610 18.932 -6.433 6.538 1.00 0.00 C ATOM 1098 C PHE A 610 19.278 -5.001 6.938 1.00 0.00 C ATOM 1099 O PHE A 610 20.342 -4.489 6.591 1.00 0.00 O ATOM 1100 CB PHE A 610 20.113 -7.360 6.838 1.00 0.00 C ATOM 1101 CG PHE A 610 19.728 -8.591 7.608 1.00 0.00 C ATOM 1102 CD1 PHE A 610 20.271 -8.840 8.858 1.00 0.00 C ATOM 1103 CD2 PHE A 610 18.823 -9.498 7.081 1.00 0.00 C ATOM 1104 CE1 PHE A 610 19.919 -9.972 9.569 1.00 0.00 C ATOM 1105 CE2 PHE A 610 18.467 -10.632 7.787 1.00 0.00 C ATOM 1106 CZ PHE A 610 19.015 -10.868 9.032 1.00 0.00 C ATOM 0 H PHE A 610 17.639 -6.863 4.944 1.00 0.00 H new ATOM 0 HA PHE A 610 18.070 -6.756 7.121 1.00 0.00 H new ATOM 0 HB2 PHE A 610 20.578 -7.659 5.898 1.00 0.00 H new ATOM 0 HB3 PHE A 610 20.864 -6.808 7.403 1.00 0.00 H new ATOM 0 HD1 PHE A 610 20.977 -8.142 9.282 1.00 0.00 H new ATOM 0 HD2 PHE A 610 18.391 -9.317 6.108 1.00 0.00 H new ATOM 0 HE1 PHE A 610 20.350 -10.156 10.542 1.00 0.00 H new ATOM 0 HE2 PHE A 610 17.761 -11.332 7.365 1.00 0.00 H new ATOM 0 HZ PHE A 610 18.737 -11.753 9.586 1.00 0.00 H new ATOM 1116 N SER A 611 18.371 -4.359 7.668 1.00 0.00 N ATOM 1117 CA SER A 611 18.580 -2.986 8.114 1.00 0.00 C ATOM 1118 C SER A 611 18.525 -2.894 9.636 1.00 0.00 C ATOM 1119 O SER A 611 18.004 -1.927 10.190 1.00 0.00 O ATOM 1120 CB SER A 611 17.529 -2.063 7.496 1.00 0.00 C ATOM 1121 OG SER A 611 18.092 -0.810 7.148 1.00 0.00 O ATOM 0 H SER A 611 17.484 -4.768 7.963 1.00 0.00 H new ATOM 0 HA SER A 611 19.570 -2.669 7.785 1.00 0.00 H new ATOM 0 HB2 SER A 611 17.104 -2.533 6.609 1.00 0.00 H new ATOM 0 HB3 SER A 611 16.711 -1.915 8.201 1.00 0.00 H new ATOM 0 HG SER A 611 17.400 -0.239 6.754 1.00 0.00 H new ATOM 1127 N SER A 612 19.067 -3.906 10.305 1.00 0.00 N ATOM 1128 CA SER A 612 19.078 -3.938 11.763 1.00 0.00 C ATOM 1129 C SER A 612 20.127 -2.976 12.319 1.00 0.00 C ATOM 1130 O SER A 612 21.218 -2.849 11.764 1.00 0.00 O ATOM 1131 CB SER A 612 19.357 -5.357 12.260 1.00 0.00 C ATOM 1132 OG SER A 612 20.717 -5.707 12.071 1.00 0.00 O ATOM 0 H SER A 612 19.504 -4.714 9.862 1.00 0.00 H new ATOM 0 HA SER A 612 18.096 -3.623 12.117 1.00 0.00 H new ATOM 0 HB2 SER A 612 19.103 -5.432 13.317 1.00 0.00 H new ATOM 0 HB3 SER A 612 18.719 -6.063 11.728 1.00 0.00 H new ATOM 0 HG SER A 612 20.869 -6.618 12.399 1.00 0.00 H new ATOM 1138 N PRO A 613 19.812 -2.284 13.430 1.00 0.00 N ATOM 1139 CA PRO A 613 20.738 -1.333 14.054 1.00 0.00 C ATOM 1140 C PRO A 613 22.096 -1.960 14.353 1.00 0.00 C ATOM 1141 O PRO A 613 23.119 -1.532 13.818 1.00 0.00 O ATOM 1142 CB PRO A 613 20.032 -0.945 15.356 1.00 0.00 C ATOM 1143 CG PRO A 613 18.588 -1.197 15.095 1.00 0.00 C ATOM 1144 CD PRO A 613 18.534 -2.373 14.161 1.00 0.00 C ATOM 0 HA PRO A 613 20.950 -0.486 13.402 1.00 0.00 H new ATOM 0 HB2 PRO A 613 20.392 -1.541 16.194 1.00 0.00 H new ATOM 0 HB3 PRO A 613 20.212 0.100 15.607 1.00 0.00 H new ATOM 0 HG2 PRO A 613 18.056 -1.410 16.022 1.00 0.00 H new ATOM 0 HG3 PRO A 613 18.114 -0.323 14.649 1.00 0.00 H new ATOM 0 HD2 PRO A 613 18.446 -3.314 14.704 1.00 0.00 H new ATOM 0 HD3 PRO A 613 17.680 -2.312 13.487 1.00 0.00 H new ATOM 1152 N SER A 614 22.098 -2.976 15.209 1.00 0.00 N ATOM 1153 CA SER A 614 23.329 -3.663 15.579 1.00 0.00 C ATOM 1154 C SER A 614 23.028 -4.946 16.347 1.00 0.00 C ATOM 1155 O SER A 614 21.879 -5.384 16.415 1.00 0.00 O ATOM 1156 CB SER A 614 24.215 -2.745 16.424 1.00 0.00 C ATOM 1157 OG SER A 614 23.687 -2.585 17.729 1.00 0.00 O ATOM 0 H SER A 614 21.260 -3.342 15.660 1.00 0.00 H new ATOM 0 HA SER A 614 23.858 -3.926 14.663 1.00 0.00 H new ATOM 0 HB2 SER A 614 25.221 -3.160 16.484 1.00 0.00 H new ATOM 0 HB3 SER A 614 24.300 -1.772 15.941 1.00 0.00 H new ATOM 0 HG SER A 614 24.273 -1.996 18.249 1.00 0.00 H new ATOM 1163 N HIS A 615 24.065 -5.542 16.925 1.00 0.00 N ATOM 1164 CA HIS A 615 23.909 -6.775 17.688 1.00 0.00 C ATOM 1165 C HIS A 615 23.915 -6.490 19.186 1.00 0.00 C ATOM 1166 O HIS A 615 24.973 -6.317 19.791 1.00 0.00 O ATOM 1167 CB HIS A 615 25.028 -7.759 17.340 1.00 0.00 C ATOM 1168 CG HIS A 615 24.761 -8.551 16.097 1.00 0.00 C ATOM 1169 ND1 HIS A 615 23.498 -8.955 15.718 1.00 0.00 N ATOM 1170 CD2 HIS A 615 25.604 -9.014 15.143 1.00 0.00 C ATOM 1171 CE1 HIS A 615 23.575 -9.633 14.586 1.00 0.00 C ATOM 1172 NE2 HIS A 615 24.841 -9.681 14.216 1.00 0.00 N ATOM 0 H HIS A 615 25.022 -5.192 16.880 1.00 0.00 H new ATOM 0 HA HIS A 615 22.949 -7.219 17.424 1.00 0.00 H new ATOM 0 HB2 HIS A 615 25.960 -7.208 17.217 1.00 0.00 H new ATOM 0 HB3 HIS A 615 25.171 -8.445 18.175 1.00 0.00 H new ATOM 0 HD2 HIS A 615 26.676 -8.883 15.116 1.00 0.00 H new ATOM 0 HE1 HIS A 615 22.744 -10.073 14.055 1.00 0.00 H new ATOM 0 HE2 HIS A 615 25.196 -10.140 13.377 1.00 0.00 H new ATOM 1181 N LEU A 616 22.727 -6.444 19.780 1.00 0.00 N ATOM 1182 CA LEU A 616 22.594 -6.181 21.208 1.00 0.00 C ATOM 1183 C LEU A 616 21.593 -7.138 21.847 1.00 0.00 C ATOM 1184 O LEU A 616 20.894 -6.778 22.795 1.00 0.00 O ATOM 1185 CB LEU A 616 22.155 -4.734 21.442 1.00 0.00 C ATOM 1186 CG LEU A 616 22.348 -4.222 22.871 1.00 0.00 C ATOM 1187 CD1 LEU A 616 23.827 -4.095 23.197 1.00 0.00 C ATOM 1188 CD2 LEU A 616 21.641 -2.887 23.057 1.00 0.00 C ATOM 0 H LEU A 616 21.842 -6.586 19.294 1.00 0.00 H new ATOM 0 HA LEU A 616 23.567 -6.338 21.673 1.00 0.00 H new ATOM 0 HB2 LEU A 616 22.710 -4.087 20.762 1.00 0.00 H new ATOM 0 HB3 LEU A 616 21.101 -4.643 21.179 1.00 0.00 H new ATOM 0 HG LEU A 616 21.907 -4.943 23.559 1.00 0.00 H new ATOM 0 HD11 LEU A 616 23.945 -3.730 24.217 1.00 0.00 H new ATOM 0 HD12 LEU A 616 24.305 -5.070 23.103 1.00 0.00 H new ATOM 0 HD13 LEU A 616 24.293 -3.394 22.505 1.00 0.00 H new ATOM 0 HD21 LEU A 616 21.788 -2.537 24.079 1.00 0.00 H new ATOM 0 HD22 LEU A 616 22.053 -2.157 22.360 1.00 0.00 H new ATOM 0 HD23 LEU A 616 20.575 -3.010 22.866 1.00 0.00 H new ATOM 1200 N LEU A 617 21.530 -8.358 21.324 1.00 0.00 N ATOM 1201 CA LEU A 617 20.613 -9.366 21.845 1.00 0.00 C ATOM 1202 C LEU A 617 21.255 -10.750 21.816 1.00 0.00 C ATOM 1203 O LEU A 617 21.069 -11.512 20.867 1.00 0.00 O ATOM 1204 CB LEU A 617 19.316 -9.376 21.033 1.00 0.00 C ATOM 1205 CG LEU A 617 18.629 -8.016 20.898 1.00 0.00 C ATOM 1206 CD1 LEU A 617 19.101 -7.303 19.640 1.00 0.00 C ATOM 1207 CD2 LEU A 617 17.116 -8.183 20.881 1.00 0.00 C ATOM 0 H LEU A 617 22.102 -8.673 20.541 1.00 0.00 H new ATOM 0 HA LEU A 617 20.383 -9.112 22.880 1.00 0.00 H new ATOM 0 HB2 LEU A 617 19.532 -9.758 20.035 1.00 0.00 H new ATOM 0 HB3 LEU A 617 18.619 -10.074 21.497 1.00 0.00 H new ATOM 0 HG LEU A 617 18.899 -7.406 21.760 1.00 0.00 H new ATOM 0 HD11 LEU A 617 18.602 -6.337 19.560 1.00 0.00 H new ATOM 0 HD12 LEU A 617 20.179 -7.151 19.691 1.00 0.00 H new ATOM 0 HD13 LEU A 617 18.861 -7.909 18.766 1.00 0.00 H new ATOM 0 HD21 LEU A 617 16.643 -7.206 20.784 1.00 0.00 H new ATOM 0 HD22 LEU A 617 16.829 -8.810 20.037 1.00 0.00 H new ATOM 0 HD23 LEU A 617 16.791 -8.653 21.809 1.00 0.00 H new ATOM 1219 N ARG A 618 22.008 -11.069 22.863 1.00 0.00 N ATOM 1220 CA ARG A 618 22.675 -12.362 22.959 1.00 0.00 C ATOM 1221 C ARG A 618 22.547 -12.938 24.365 1.00 0.00 C ATOM 1222 O ARG A 618 23.321 -12.597 25.260 1.00 0.00 O ATOM 1223 CB ARG A 618 24.153 -12.226 22.585 1.00 0.00 C ATOM 1224 CG ARG A 618 24.377 -11.726 21.166 1.00 0.00 C ATOM 1225 CD ARG A 618 23.694 -12.621 20.142 1.00 0.00 C ATOM 1226 NE ARG A 618 24.620 -13.075 19.108 1.00 0.00 N ATOM 1227 CZ ARG A 618 25.484 -14.074 19.273 1.00 0.00 C ATOM 1228 NH1 ARG A 618 25.546 -14.723 20.429 1.00 0.00 N ATOM 1229 NH2 ARG A 618 26.290 -14.424 18.280 1.00 0.00 N ATOM 0 H ARG A 618 22.172 -10.450 23.657 1.00 0.00 H new ATOM 0 HA ARG A 618 22.191 -13.044 22.261 1.00 0.00 H new ATOM 0 HB2 ARG A 618 24.635 -11.541 23.283 1.00 0.00 H new ATOM 0 HB3 ARG A 618 24.640 -13.194 22.701 1.00 0.00 H new ATOM 0 HG2 ARG A 618 23.995 -10.709 21.073 1.00 0.00 H new ATOM 0 HG3 ARG A 618 25.446 -11.685 20.959 1.00 0.00 H new ATOM 0 HD2 ARG A 618 23.262 -13.485 20.647 1.00 0.00 H new ATOM 0 HD3 ARG A 618 22.870 -12.078 19.678 1.00 0.00 H new ATOM 0 HE ARG A 618 24.604 -12.599 18.206 1.00 0.00 H new ATOM 0 HH11 ARG A 618 24.930 -14.457 21.197 1.00 0.00 H new ATOM 0 HH12 ARG A 618 26.210 -15.488 20.550 1.00 0.00 H new ATOM 0 HH21 ARG A 618 26.248 -13.928 17.390 1.00 0.00 H new ATOM 0 HH22 ARG A 618 26.952 -15.190 18.406 1.00 0.00 H new ATOM 1243 N THR A 619 21.564 -13.812 24.554 1.00 0.00 N ATOM 1244 CA THR A 619 21.334 -14.437 25.851 1.00 0.00 C ATOM 1245 C THR A 619 21.107 -15.938 25.701 1.00 0.00 C ATOM 1246 O THR A 619 19.968 -16.399 25.641 1.00 0.00 O ATOM 1247 CB THR A 619 20.131 -13.794 26.543 1.00 0.00 C ATOM 1248 OG1 THR A 619 18.936 -14.073 25.834 1.00 0.00 O ATOM 1249 CG2 THR A 619 20.246 -12.290 26.672 1.00 0.00 C ATOM 0 H THR A 619 20.913 -14.104 23.825 1.00 0.00 H new ATOM 0 HA THR A 619 22.223 -14.283 26.463 1.00 0.00 H new ATOM 0 HB THR A 619 20.109 -14.228 27.543 1.00 0.00 H new ATOM 0 HG1 THR A 619 18.816 -15.043 25.763 1.00 0.00 H new ATOM 0 HG21 THR A 619 19.360 -11.899 27.172 1.00 0.00 H new ATOM 0 HG22 THR A 619 21.132 -12.042 27.257 1.00 0.00 H new ATOM 0 HG23 THR A 619 20.330 -11.845 25.680 1.00 0.00 H new ATOM 1257 N PRO A 620 22.195 -16.725 25.640 1.00 0.00 N ATOM 1258 CA PRO A 620 22.109 -18.183 25.497 1.00 0.00 C ATOM 1259 C PRO A 620 21.580 -18.857 26.757 1.00 0.00 C ATOM 1260 O PRO A 620 20.714 -19.729 26.690 1.00 0.00 O ATOM 1261 CB PRO A 620 23.557 -18.600 25.233 1.00 0.00 C ATOM 1262 CG PRO A 620 24.380 -17.529 25.861 1.00 0.00 C ATOM 1263 CD PRO A 620 23.592 -16.257 25.706 1.00 0.00 C ATOM 0 HA PRO A 620 21.418 -18.476 24.707 1.00 0.00 H new ATOM 0 HB2 PRO A 620 23.774 -19.574 25.671 1.00 0.00 H new ATOM 0 HB3 PRO A 620 23.758 -18.678 24.165 1.00 0.00 H new ATOM 0 HG2 PRO A 620 24.567 -17.747 26.913 1.00 0.00 H new ATOM 0 HG3 PRO A 620 25.352 -17.448 25.374 1.00 0.00 H new ATOM 0 HD2 PRO A 620 23.750 -15.582 26.547 1.00 0.00 H new ATOM 0 HD3 PRO A 620 23.877 -15.715 24.804 1.00 0.00 H new ATOM 1271 N SER A 621 22.109 -18.449 27.907 1.00 0.00 N ATOM 1272 CA SER A 621 21.689 -19.015 29.184 1.00 0.00 C ATOM 1273 C SER A 621 21.963 -20.515 29.230 1.00 0.00 C ATOM 1274 O SER A 621 21.189 -21.280 29.807 1.00 0.00 O ATOM 1275 CB SER A 621 20.202 -18.748 29.421 1.00 0.00 C ATOM 1276 OG SER A 621 19.945 -18.465 30.785 1.00 0.00 O ATOM 0 H SER A 621 22.828 -17.730 27.980 1.00 0.00 H new ATOM 0 HA SER A 621 22.266 -18.534 29.974 1.00 0.00 H new ATOM 0 HB2 SER A 621 19.877 -17.909 28.805 1.00 0.00 H new ATOM 0 HB3 SER A 621 19.620 -19.616 29.111 1.00 0.00 H new ATOM 0 HG SER A 621 18.988 -18.297 30.909 1.00 0.00 H new ATOM 1282 N SER A 622 23.067 -20.929 28.619 1.00 0.00 N ATOM 1283 CA SER A 622 23.443 -22.338 28.590 1.00 0.00 C ATOM 1284 C SER A 622 23.836 -22.824 29.981 1.00 0.00 C ATOM 1285 O SER A 622 24.470 -22.044 30.723 1.00 0.00 O ATOM 1286 CB SER A 622 24.599 -22.559 27.613 1.00 0.00 C ATOM 1287 OG SER A 622 25.831 -22.150 28.180 1.00 0.00 O ATOM 1288 OXT SER A 622 23.509 -23.982 30.317 1.00 0.00 O ATOM 0 H SER A 622 23.718 -20.309 28.137 1.00 0.00 H new ATOM 0 HA SER A 622 22.579 -22.913 28.255 1.00 0.00 H new ATOM 0 HB2 SER A 622 24.653 -23.613 27.341 1.00 0.00 H new ATOM 0 HB3 SER A 622 24.415 -22.001 26.695 1.00 0.00 H new ATOM 0 HG SER A 622 26.554 -22.303 27.537 1.00 0.00 H new TER 1294 SER A 622