USER MOD reduce.3.24.130724 H: found=0, std=0, add=799, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 799 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 Single : A 506 THR OG1 : rot 106:sc= 0.892 USER MOD Single : A 512 THR OG1 : rot 180:sc= 0 USER MOD Single : A 513 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 515 SER OG : rot 180:sc= 0 USER MOD Single : A 517 SER OG : rot -37:sc= 1.23 USER MOD Single : A 521 MET CE :methyl -125:sc= -0.366 (180deg=-4.99!) USER MOD Single : A 524 LYS NZ :NH3+ -176:sc= -0.381 (180deg=-0.427) USER MOD Single : A 528 THR OG1 : rot -97:sc= 0.972 USER MOD Single : A 529 SER OG : rot -140:sc= 0.156 USER MOD Single : A 534 ASN : amide:sc= -2.19 K(o=-2.2,f=-1.3) USER MOD Single : A 539 TYR OH : rot 180:sc= 0 USER MOD Single : A 540 LYS NZ :NH3+ -176:sc= 0.865 (180deg=0.612) USER MOD Single : A 541 THR OG1 : rot 70:sc= 0.585 USER MOD Single : A 545 THR OG1 : rot 170:sc= 0.445 USER MOD Single : A 556 THR OG1 : rot 180:sc= 0 USER MOD Single : A 557 CYS SG : rot 180:sc= 0 USER MOD Single : A 563 GLN : amide:sc= -1.85! K(o=-1.8!,f=-1.2) USER MOD Single : A 564 ASN : amide:sc=-0.00857 K(o=-0.0086,f=-3.8!) USER MOD Single : A 569 LYS NZ :NH3+ 168:sc= 2.3 (180deg=2.16) USER MOD Single : A 570 THR OG1 : rot 138:sc= 1.26 USER MOD Single : A 572 SER OG : rot 44:sc= 0.078 USER MOD Single : A 574 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00324) USER MOD Single : A 585 LYS NZ :NH3+ 147:sc= 1.09 (180deg=0.837) USER MOD Single : A 586 THR OG1 : rot 27:sc= 1.12 USER MOD Single : A 639 HIS : no HD1:sc= -0.72 K(o=-0.72,f=-0.13) USER MOD Single : A 640 THR OG1 : rot 46:sc= 0.0604 USER MOD Single : A 641 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 18 N ALA A 502 2.173 -2.444 0.223 1.00 21.12 N ATOM 19 CA ALA A 502 2.445 -3.673 -0.476 1.00 32.43 C ATOM 20 C ALA A 502 1.133 -4.397 -0.674 1.00 3.20 C ATOM 21 O ALA A 502 1.073 -5.497 -1.182 1.00 63.33 O ATOM 22 CB ALA A 502 3.385 -4.533 0.331 1.00 24.33 C ATOM 0 HA ALA A 502 2.914 -3.462 -1.437 1.00 32.43 H new ATOM 0 HB1 ALA A 502 3.583 -5.460 -0.208 1.00 24.33 H new ATOM 0 HB2 ALA A 502 4.321 -3.998 0.490 1.00 24.33 H new ATOM 0 HB3 ALA A 502 2.931 -4.764 1.295 1.00 24.33 H new ATOM 28 N GLY A 503 0.078 -3.775 -0.248 1.00 35.12 N ATOM 29 CA GLY A 503 -1.198 -4.379 -0.360 1.00 62.22 C ATOM 30 C GLY A 503 -1.802 -4.639 0.978 1.00 33.31 C ATOM 31 O GLY A 503 -1.401 -4.041 1.965 1.00 1.54 O ATOM 0 H GLY A 503 0.083 -2.849 0.180 1.00 35.12 H new ATOM 0 HA2 GLY A 503 -1.858 -3.732 -0.938 1.00 62.22 H new ATOM 0 HA3 GLY A 503 -1.110 -5.317 -0.909 1.00 62.22 H new ATOM 35 N ILE A 504 -2.749 -5.536 1.015 1.00 30.34 N ATOM 36 CA ILE A 504 -3.476 -5.835 2.212 1.00 43.23 C ATOM 37 C ILE A 504 -3.386 -7.339 2.539 1.00 4.55 C ATOM 38 O ILE A 504 -3.888 -8.165 1.780 1.00 23.31 O ATOM 39 CB ILE A 504 -5.002 -5.429 2.055 1.00 74.14 C ATOM 40 CG1 ILE A 504 -5.229 -3.901 1.914 1.00 31.14 C ATOM 41 CG2 ILE A 504 -5.859 -5.983 3.164 1.00 44.24 C ATOM 42 CD1 ILE A 504 -4.888 -3.315 0.554 1.00 20.31 C ATOM 0 H ILE A 504 -3.038 -6.084 0.205 1.00 30.34 H new ATOM 0 HA ILE A 504 -3.031 -5.261 3.025 1.00 43.23 H new ATOM 0 HB ILE A 504 -5.313 -5.886 1.116 1.00 74.14 H new ATOM 0 HG12 ILE A 504 -6.275 -3.684 2.132 1.00 31.14 H new ATOM 0 HG13 ILE A 504 -4.633 -3.391 2.671 1.00 31.14 H new ATOM 0 HG21 ILE A 504 -6.894 -5.677 3.011 1.00 44.24 H new ATOM 0 HG22 ILE A 504 -5.798 -7.071 3.162 1.00 44.24 H new ATOM 0 HG23 ILE A 504 -5.506 -5.602 4.122 1.00 44.24 H new ATOM 0 HD11 ILE A 504 -5.082 -2.242 0.561 1.00 20.31 H new ATOM 0 HD12 ILE A 504 -3.835 -3.492 0.335 1.00 20.31 H new ATOM 0 HD13 ILE A 504 -5.502 -3.790 -0.211 1.00 20.31 H new ATOM 54 N PHE A 505 -2.690 -7.687 3.611 1.00 42.31 N ATOM 55 CA PHE A 505 -2.713 -9.065 4.113 1.00 32.51 C ATOM 56 C PHE A 505 -3.795 -9.193 5.149 1.00 65.44 C ATOM 57 O PHE A 505 -3.831 -8.409 6.101 1.00 5.12 O ATOM 58 CB PHE A 505 -1.378 -9.521 4.741 1.00 42.10 C ATOM 59 CG PHE A 505 -0.436 -10.211 3.801 1.00 12.33 C ATOM 60 CD1 PHE A 505 -0.804 -11.396 3.190 1.00 71.44 C ATOM 61 CD2 PHE A 505 0.819 -9.703 3.550 1.00 52.51 C ATOM 62 CE1 PHE A 505 0.060 -12.050 2.341 1.00 61.14 C ATOM 63 CE2 PHE A 505 1.689 -10.354 2.696 1.00 72.24 C ATOM 64 CZ PHE A 505 1.306 -11.529 2.090 1.00 62.02 C ATOM 0 H PHE A 505 -2.106 -7.047 4.149 1.00 42.31 H new ATOM 0 HA PHE A 505 -2.897 -9.705 3.250 1.00 32.51 H new ATOM 0 HB2 PHE A 505 -0.875 -8.649 5.160 1.00 42.10 H new ATOM 0 HB3 PHE A 505 -1.596 -10.193 5.571 1.00 42.10 H new ATOM 0 HD1 PHE A 505 -1.781 -11.813 3.381 1.00 71.44 H new ATOM 0 HD2 PHE A 505 1.127 -8.784 4.027 1.00 52.51 H new ATOM 0 HE1 PHE A 505 -0.242 -12.974 1.871 1.00 61.14 H new ATOM 0 HE2 PHE A 505 2.668 -9.941 2.504 1.00 72.24 H new ATOM 0 HZ PHE A 505 1.982 -12.039 1.420 1.00 62.02 H new ATOM 74 N THR A 506 -4.676 -10.139 4.970 1.00 1.41 N ATOM 75 CA THR A 506 -5.729 -10.375 5.919 1.00 41.02 C ATOM 76 C THR A 506 -6.390 -11.714 5.599 1.00 21.51 C ATOM 77 O THR A 506 -6.021 -12.373 4.624 1.00 50.20 O ATOM 78 CB THR A 506 -6.787 -9.206 5.933 1.00 74.03 C ATOM 79 OG1 THR A 506 -7.689 -9.344 7.054 1.00 60.43 O ATOM 80 CG2 THR A 506 -7.596 -9.169 4.632 1.00 34.51 C ATOM 0 H THR A 506 -4.684 -10.766 4.165 1.00 1.41 H new ATOM 0 HA THR A 506 -5.298 -10.409 6.920 1.00 41.02 H new ATOM 0 HB THR A 506 -6.234 -8.271 6.028 1.00 74.03 H new ATOM 0 HG1 THR A 506 -7.469 -8.675 7.735 1.00 60.43 H new ATOM 0 HG21 THR A 506 -8.316 -8.352 4.674 1.00 34.51 H new ATOM 0 HG22 THR A 506 -6.922 -9.016 3.789 1.00 34.51 H new ATOM 0 HG23 THR A 506 -8.126 -10.113 4.506 1.00 34.51 H new ATOM 88 N PHE A 507 -7.319 -12.117 6.409 1.00 72.14 N ATOM 89 CA PHE A 507 -8.029 -13.343 6.203 1.00 22.43 C ATOM 90 C PHE A 507 -9.134 -13.142 5.182 1.00 43.50 C ATOM 91 O PHE A 507 -9.701 -12.051 5.089 1.00 51.14 O ATOM 92 CB PHE A 507 -8.599 -13.852 7.521 1.00 50.45 C ATOM 93 CG PHE A 507 -7.569 -14.397 8.458 1.00 61.32 C ATOM 94 CD1 PHE A 507 -7.206 -15.722 8.379 1.00 42.23 C ATOM 95 CD2 PHE A 507 -6.976 -13.598 9.421 1.00 34.21 C ATOM 96 CE1 PHE A 507 -6.276 -16.254 9.234 1.00 1.12 C ATOM 97 CE2 PHE A 507 -6.043 -14.121 10.289 1.00 21.15 C ATOM 98 CZ PHE A 507 -5.692 -15.450 10.197 1.00 24.24 C ATOM 0 H PHE A 507 -7.609 -11.601 7.239 1.00 72.14 H new ATOM 0 HA PHE A 507 -7.336 -14.091 5.819 1.00 22.43 H new ATOM 0 HB2 PHE A 507 -9.130 -13.038 8.014 1.00 50.45 H new ATOM 0 HB3 PHE A 507 -9.333 -14.630 7.311 1.00 50.45 H new ATOM 0 HD1 PHE A 507 -7.662 -16.353 7.631 1.00 42.23 H new ATOM 0 HD2 PHE A 507 -7.248 -12.555 9.492 1.00 34.21 H new ATOM 0 HE1 PHE A 507 -6.000 -17.295 9.156 1.00 1.12 H new ATOM 0 HE2 PHE A 507 -5.588 -13.491 11.039 1.00 21.15 H new ATOM 0 HZ PHE A 507 -4.961 -15.864 10.876 1.00 24.24 H new ATOM 108 N GLU A 508 -9.418 -14.180 4.400 1.00 12.20 N ATOM 109 CA GLU A 508 -10.461 -14.130 3.387 1.00 54.00 C ATOM 110 C GLU A 508 -11.822 -13.928 4.052 1.00 41.24 C ATOM 111 O GLU A 508 -12.708 -13.250 3.514 1.00 3.44 O ATOM 112 CB GLU A 508 -10.447 -15.423 2.575 1.00 72.13 C ATOM 113 CG GLU A 508 -11.379 -15.419 1.395 1.00 64.13 C ATOM 114 CD GLU A 508 -11.420 -16.747 0.679 1.00 63.44 C ATOM 115 OE1 GLU A 508 -12.010 -17.711 1.223 1.00 53.12 O ATOM 116 OE2 GLU A 508 -10.874 -16.860 -0.435 1.00 31.14 O ATOM 0 H GLU A 508 -8.932 -15.075 4.452 1.00 12.20 H new ATOM 0 HA GLU A 508 -10.277 -13.291 2.716 1.00 54.00 H new ATOM 0 HB2 GLU A 508 -9.432 -15.606 2.222 1.00 72.13 H new ATOM 0 HB3 GLU A 508 -10.711 -16.253 3.230 1.00 72.13 H new ATOM 0 HG2 GLU A 508 -12.383 -15.161 1.732 1.00 64.13 H new ATOM 0 HG3 GLU A 508 -11.069 -14.643 0.695 1.00 64.13 H new ATOM 123 N GLU A 509 -11.959 -14.489 5.221 1.00 1.01 N ATOM 124 CA GLU A 509 -13.140 -14.364 6.012 1.00 12.13 C ATOM 125 C GLU A 509 -12.710 -14.106 7.435 1.00 24.23 C ATOM 126 O GLU A 509 -11.703 -14.641 7.862 1.00 54.41 O ATOM 127 CB GLU A 509 -14.024 -15.622 5.877 1.00 23.10 C ATOM 128 CG GLU A 509 -13.346 -16.936 6.239 1.00 14.35 C ATOM 129 CD GLU A 509 -14.090 -18.137 5.700 1.00 21.04 C ATOM 130 OE1 GLU A 509 -15.194 -18.459 6.185 1.00 44.05 O ATOM 131 OE2 GLU A 509 -13.592 -18.775 4.755 1.00 51.21 O ATOM 0 H GLU A 509 -11.233 -15.058 5.656 1.00 1.01 H new ATOM 0 HA GLU A 509 -13.754 -13.531 5.669 1.00 12.13 H new ATOM 0 HB2 GLU A 509 -14.902 -15.499 6.511 1.00 23.10 H new ATOM 0 HB3 GLU A 509 -14.380 -15.687 4.849 1.00 23.10 H new ATOM 0 HG2 GLU A 509 -12.329 -16.937 5.847 1.00 14.35 H new ATOM 0 HG3 GLU A 509 -13.270 -17.016 7.323 1.00 14.35 H new ATOM 138 N PRO A 510 -13.412 -13.237 8.157 1.00 33.24 N ATOM 139 CA PRO A 510 -13.052 -12.887 9.541 1.00 52.43 C ATOM 140 C PRO A 510 -13.416 -13.994 10.532 1.00 60.04 C ATOM 141 O PRO A 510 -12.809 -14.137 11.591 1.00 60.34 O ATOM 142 CB PRO A 510 -13.887 -11.634 9.810 1.00 55.31 C ATOM 143 CG PRO A 510 -15.070 -11.764 8.906 1.00 50.43 C ATOM 144 CD PRO A 510 -14.583 -12.482 7.677 1.00 23.13 C ATOM 0 HA PRO A 510 -11.979 -12.739 9.662 1.00 52.43 H new ATOM 0 HB2 PRO A 510 -14.192 -11.578 10.855 1.00 55.31 H new ATOM 0 HB3 PRO A 510 -13.321 -10.728 9.594 1.00 55.31 H new ATOM 0 HG2 PRO A 510 -15.871 -12.322 9.391 1.00 50.43 H new ATOM 0 HG3 PRO A 510 -15.474 -10.784 8.650 1.00 50.43 H new ATOM 0 HD2 PRO A 510 -15.347 -13.144 7.270 1.00 23.13 H new ATOM 0 HD3 PRO A 510 -14.312 -11.783 6.885 1.00 23.13 H new ATOM 152 N VAL A 511 -14.397 -14.777 10.176 1.00 44.23 N ATOM 153 CA VAL A 511 -14.871 -15.853 11.010 1.00 25.13 C ATOM 154 C VAL A 511 -15.037 -17.050 10.118 1.00 2.32 C ATOM 155 O VAL A 511 -15.512 -16.902 8.999 1.00 3.45 O ATOM 156 CB VAL A 511 -16.255 -15.519 11.684 1.00 33.22 C ATOM 157 CG1 VAL A 511 -16.724 -16.656 12.578 1.00 51.10 C ATOM 158 CG2 VAL A 511 -16.197 -14.220 12.483 1.00 32.34 C ATOM 0 H VAL A 511 -14.896 -14.687 9.291 1.00 44.23 H new ATOM 0 HA VAL A 511 -14.157 -16.028 11.815 1.00 25.13 H new ATOM 0 HB VAL A 511 -16.974 -15.390 10.875 1.00 33.22 H new ATOM 0 HG11 VAL A 511 -17.682 -16.394 13.028 1.00 51.10 H new ATOM 0 HG12 VAL A 511 -16.838 -17.563 11.984 1.00 51.10 H new ATOM 0 HG13 VAL A 511 -15.989 -16.828 13.364 1.00 51.10 H new ATOM 0 HG21 VAL A 511 -17.171 -14.025 12.932 1.00 32.34 H new ATOM 0 HG22 VAL A 511 -15.447 -14.309 13.269 1.00 32.34 H new ATOM 0 HG23 VAL A 511 -15.932 -13.397 11.820 1.00 32.34 H new ATOM 168 N THR A 512 -14.619 -18.189 10.559 1.00 52.30 N ATOM 169 CA THR A 512 -14.779 -19.370 9.792 1.00 22.24 C ATOM 170 C THR A 512 -15.426 -20.442 10.675 1.00 4.02 C ATOM 171 O THR A 512 -15.082 -20.587 11.863 1.00 72.11 O ATOM 172 CB THR A 512 -13.413 -19.852 9.175 1.00 23.00 C ATOM 173 OG1 THR A 512 -13.611 -20.927 8.251 1.00 52.15 O ATOM 174 CG2 THR A 512 -12.440 -20.303 10.241 1.00 34.20 C ATOM 0 H THR A 512 -14.159 -18.323 11.459 1.00 52.30 H new ATOM 0 HA THR A 512 -15.432 -19.168 8.943 1.00 22.24 H new ATOM 0 HB THR A 512 -12.994 -18.992 8.653 1.00 23.00 H new ATOM 0 HG1 THR A 512 -12.747 -21.205 7.882 1.00 52.15 H new ATOM 0 HG21 THR A 512 -11.511 -20.627 9.772 1.00 34.20 H new ATOM 0 HG22 THR A 512 -12.234 -19.475 10.920 1.00 34.20 H new ATOM 0 HG23 THR A 512 -12.872 -21.132 10.801 1.00 34.20 H new ATOM 182 N HIS A 513 -16.392 -21.128 10.141 1.00 14.34 N ATOM 183 CA HIS A 513 -17.038 -22.177 10.870 1.00 55.12 C ATOM 184 C HIS A 513 -16.622 -23.502 10.290 1.00 25.22 C ATOM 185 O HIS A 513 -16.815 -23.771 9.097 1.00 61.33 O ATOM 186 CB HIS A 513 -18.588 -22.001 10.955 1.00 54.11 C ATOM 187 CG HIS A 513 -19.355 -22.006 9.649 1.00 63.35 C ATOM 188 ND1 HIS A 513 -19.715 -20.868 8.959 1.00 61.13 N ATOM 189 CD2 HIS A 513 -19.880 -23.042 8.948 1.00 24.13 C ATOM 190 CE1 HIS A 513 -20.432 -21.237 7.896 1.00 32.34 C ATOM 191 NE2 HIS A 513 -20.563 -22.549 7.842 1.00 32.22 N ATOM 0 H HIS A 513 -16.751 -20.979 9.198 1.00 14.34 H new ATOM 0 HA HIS A 513 -16.711 -22.134 11.909 1.00 55.12 H new ATOM 0 HB2 HIS A 513 -18.985 -22.798 11.584 1.00 54.11 H new ATOM 0 HB3 HIS A 513 -18.794 -21.060 11.465 1.00 54.11 H new ATOM 0 HD2 HIS A 513 -19.783 -24.086 9.208 1.00 24.13 H new ATOM 0 HE1 HIS A 513 -20.851 -20.551 7.174 1.00 32.34 H new ATOM 0 HE2 HIS A 513 -21.062 -23.089 7.135 1.00 32.22 H new ATOM 199 N VAL A 514 -16.006 -24.292 11.101 1.00 44.12 N ATOM 200 CA VAL A 514 -15.488 -25.546 10.670 1.00 20.53 C ATOM 201 C VAL A 514 -16.221 -26.659 11.385 1.00 1.25 C ATOM 202 O VAL A 514 -16.857 -26.439 12.411 1.00 64.04 O ATOM 203 CB VAL A 514 -13.941 -25.661 10.914 1.00 53.55 C ATOM 204 CG1 VAL A 514 -13.195 -24.508 10.245 1.00 34.44 C ATOM 205 CG2 VAL A 514 -13.599 -25.722 12.397 1.00 52.34 C ATOM 0 H VAL A 514 -15.846 -24.086 12.087 1.00 44.12 H new ATOM 0 HA VAL A 514 -15.646 -25.629 9.595 1.00 20.53 H new ATOM 0 HB VAL A 514 -13.617 -26.598 10.462 1.00 53.55 H new ATOM 0 HG11 VAL A 514 -12.126 -24.611 10.429 1.00 34.44 H new ATOM 0 HG12 VAL A 514 -13.382 -24.528 9.171 1.00 34.44 H new ATOM 0 HG13 VAL A 514 -13.544 -23.561 10.657 1.00 34.44 H new ATOM 0 HG21 VAL A 514 -12.519 -25.801 12.518 1.00 52.34 H new ATOM 0 HG22 VAL A 514 -13.954 -24.817 12.890 1.00 52.34 H new ATOM 0 HG23 VAL A 514 -14.079 -26.592 12.846 1.00 52.34 H new ATOM 215 N SER A 515 -16.154 -27.817 10.836 1.00 30.31 N ATOM 216 CA SER A 515 -16.769 -28.967 11.374 1.00 53.24 C ATOM 217 C SER A 515 -15.828 -29.666 12.363 1.00 2.51 C ATOM 218 O SER A 515 -14.633 -29.424 12.344 1.00 10.01 O ATOM 219 CB SER A 515 -17.059 -29.853 10.201 1.00 61.42 C ATOM 220 OG SER A 515 -18.021 -29.271 9.345 1.00 45.20 O ATOM 0 H SER A 515 -15.649 -27.993 9.967 1.00 30.31 H new ATOM 0 HA SER A 515 -17.677 -28.721 11.925 1.00 53.24 H new ATOM 0 HB2 SER A 515 -16.139 -30.038 9.646 1.00 61.42 H new ATOM 0 HB3 SER A 515 -17.419 -30.820 10.553 1.00 61.42 H new ATOM 0 HG SER A 515 -18.190 -29.870 8.588 1.00 45.20 H new ATOM 226 N GLU A 516 -16.374 -30.494 13.242 1.00 41.41 N ATOM 227 CA GLU A 516 -15.541 -31.261 14.160 1.00 73.44 C ATOM 228 C GLU A 516 -14.894 -32.443 13.442 1.00 31.13 C ATOM 229 O GLU A 516 -13.686 -32.600 13.474 1.00 34.04 O ATOM 230 CB GLU A 516 -16.333 -31.690 15.434 1.00 32.31 C ATOM 231 CG GLU A 516 -15.575 -32.616 16.409 1.00 75.23 C ATOM 232 CD GLU A 516 -15.992 -34.084 16.308 1.00 51.04 C ATOM 233 OE1 GLU A 516 -15.703 -34.746 15.306 1.00 74.33 O ATOM 234 OE2 GLU A 516 -16.643 -34.600 17.249 1.00 74.12 O ATOM 0 H GLU A 516 -17.377 -30.652 13.340 1.00 41.41 H new ATOM 0 HA GLU A 516 -14.734 -30.617 14.509 1.00 73.44 H new ATOM 0 HB2 GLU A 516 -16.633 -30.792 15.973 1.00 32.31 H new ATOM 0 HB3 GLU A 516 -17.247 -32.193 15.120 1.00 32.31 H new ATOM 0 HG2 GLU A 516 -14.505 -32.537 16.215 1.00 75.23 H new ATOM 0 HG3 GLU A 516 -15.740 -32.269 17.429 1.00 75.23 H new ATOM 241 N SER A 517 -15.687 -33.203 12.720 1.00 31.34 N ATOM 242 CA SER A 517 -15.223 -34.422 12.050 1.00 5.11 C ATOM 243 C SER A 517 -14.641 -34.113 10.649 1.00 13.13 C ATOM 244 O SER A 517 -14.823 -34.875 9.699 1.00 51.14 O ATOM 245 CB SER A 517 -16.420 -35.341 11.915 1.00 12.52 C ATOM 246 OG SER A 517 -17.117 -35.451 13.157 1.00 13.42 O ATOM 0 H SER A 517 -16.676 -33.002 12.574 1.00 31.34 H new ATOM 0 HA SER A 517 -14.428 -34.884 12.635 1.00 5.11 H new ATOM 0 HB2 SER A 517 -17.093 -34.959 11.148 1.00 12.52 H new ATOM 0 HB3 SER A 517 -16.092 -36.328 11.588 1.00 12.52 H new ATOM 0 HG SER A 517 -16.472 -35.459 13.895 1.00 13.42 H new ATOM 252 N ILE A 518 -13.913 -33.030 10.541 1.00 71.24 N ATOM 253 CA ILE A 518 -13.385 -32.605 9.260 1.00 53.21 C ATOM 254 C ILE A 518 -11.927 -33.052 9.072 1.00 62.35 C ATOM 255 O ILE A 518 -11.449 -33.231 7.943 1.00 12.04 O ATOM 256 CB ILE A 518 -13.508 -31.067 9.112 1.00 54.20 C ATOM 257 CG1 ILE A 518 -13.123 -30.598 7.710 1.00 61.33 C ATOM 258 CG2 ILE A 518 -12.696 -30.336 10.173 1.00 71.52 C ATOM 259 CD1 ILE A 518 -13.268 -29.113 7.525 1.00 34.14 C ATOM 0 H ILE A 518 -13.670 -32.423 11.324 1.00 71.24 H new ATOM 0 HA ILE A 518 -13.977 -33.083 8.480 1.00 53.21 H new ATOM 0 HB ILE A 518 -14.558 -30.818 9.265 1.00 54.20 H new ATOM 0 HG12 ILE A 518 -12.091 -30.884 7.508 1.00 61.33 H new ATOM 0 HG13 ILE A 518 -13.745 -31.112 6.978 1.00 61.33 H new ATOM 0 HG21 ILE A 518 -12.806 -29.260 10.038 1.00 71.52 H new ATOM 0 HG22 ILE A 518 -13.055 -30.616 11.163 1.00 71.52 H new ATOM 0 HG23 ILE A 518 -11.645 -30.608 10.078 1.00 71.52 H new ATOM 0 HD11 ILE A 518 -12.979 -28.843 6.509 1.00 34.14 H new ATOM 0 HD12 ILE A 518 -14.305 -28.825 7.696 1.00 34.14 H new ATOM 0 HD13 ILE A 518 -12.625 -28.593 8.235 1.00 34.14 H new ATOM 271 N GLY A 519 -11.234 -33.253 10.162 1.00 44.55 N ATOM 272 CA GLY A 519 -9.847 -33.604 10.091 1.00 71.22 C ATOM 273 C GLY A 519 -8.991 -32.380 10.019 1.00 30.13 C ATOM 274 O GLY A 519 -8.401 -31.961 11.012 1.00 32.20 O ATOM 0 H GLY A 519 -11.610 -33.179 11.107 1.00 44.55 H new ATOM 0 HA2 GLY A 519 -9.572 -34.194 10.965 1.00 71.22 H new ATOM 0 HA3 GLY A 519 -9.670 -34.229 9.216 1.00 71.22 H new ATOM 278 N ILE A 520 -8.991 -31.758 8.877 1.00 43.50 N ATOM 279 CA ILE A 520 -8.160 -30.618 8.627 1.00 40.31 C ATOM 280 C ILE A 520 -9.032 -29.543 8.056 1.00 75.42 C ATOM 281 O ILE A 520 -9.844 -29.811 7.168 1.00 31.43 O ATOM 282 CB ILE A 520 -7.032 -30.938 7.589 1.00 1.20 C ATOM 283 CG1 ILE A 520 -6.096 -32.075 8.058 1.00 34.21 C ATOM 284 CG2 ILE A 520 -6.226 -29.689 7.230 1.00 52.00 C ATOM 285 CD1 ILE A 520 -5.291 -31.763 9.302 1.00 34.02 C ATOM 0 H ILE A 520 -9.574 -32.031 8.085 1.00 43.50 H new ATOM 0 HA ILE A 520 -7.686 -30.315 9.560 1.00 40.31 H new ATOM 0 HB ILE A 520 -7.539 -31.289 6.690 1.00 1.20 H new ATOM 0 HG12 ILE A 520 -6.695 -32.966 8.244 1.00 34.21 H new ATOM 0 HG13 ILE A 520 -5.408 -32.317 7.248 1.00 34.21 H new ATOM 0 HG21 ILE A 520 -5.453 -29.950 6.508 1.00 52.00 H new ATOM 0 HG22 ILE A 520 -6.889 -28.940 6.797 1.00 52.00 H new ATOM 0 HG23 ILE A 520 -5.761 -29.285 8.129 1.00 52.00 H new ATOM 0 HD11 ILE A 520 -4.665 -32.619 9.554 1.00 34.02 H new ATOM 0 HD12 ILE A 520 -4.660 -30.893 9.119 1.00 34.02 H new ATOM 0 HD13 ILE A 520 -5.968 -31.552 10.130 1.00 34.02 H new ATOM 297 N MET A 521 -8.915 -28.374 8.573 1.00 44.24 N ATOM 298 CA MET A 521 -9.627 -27.253 8.043 1.00 24.30 C ATOM 299 C MET A 521 -8.603 -26.304 7.490 1.00 35.35 C ATOM 300 O MET A 521 -7.459 -26.289 7.975 1.00 62.54 O ATOM 301 CB MET A 521 -10.487 -26.590 9.137 1.00 51.22 C ATOM 302 CG MET A 521 -9.737 -25.789 10.199 1.00 72.42 C ATOM 303 SD MET A 521 -9.380 -24.103 9.652 1.00 73.51 S ATOM 304 CE MET A 521 -8.726 -23.396 11.139 1.00 51.02 C ATOM 0 H MET A 521 -8.324 -28.160 9.376 1.00 44.24 H new ATOM 0 HA MET A 521 -10.315 -27.561 7.255 1.00 24.30 H new ATOM 0 HB2 MET A 521 -11.204 -25.927 8.653 1.00 51.22 H new ATOM 0 HB3 MET A 521 -11.061 -27.369 9.639 1.00 51.22 H new ATOM 0 HG2 MET A 521 -10.330 -25.755 11.113 1.00 72.42 H new ATOM 0 HG3 MET A 521 -8.803 -26.296 10.443 1.00 72.42 H new ATOM 0 HE1 MET A 521 -9.290 -22.499 11.394 1.00 51.02 H new ATOM 0 HE2 MET A 521 -8.806 -24.118 11.951 1.00 51.02 H new ATOM 0 HE3 MET A 521 -7.679 -23.135 10.988 1.00 51.02 H new ATOM 314 N GLU A 522 -8.967 -25.559 6.488 1.00 62.40 N ATOM 315 CA GLU A 522 -8.072 -24.601 5.898 1.00 32.42 C ATOM 316 C GLU A 522 -8.713 -23.256 5.766 1.00 44.05 C ATOM 317 O GLU A 522 -9.921 -23.142 5.517 1.00 73.44 O ATOM 318 CB GLU A 522 -7.497 -25.083 4.567 1.00 53.20 C ATOM 319 CG GLU A 522 -6.332 -26.039 4.732 1.00 41.34 C ATOM 320 CD GLU A 522 -5.864 -26.639 3.447 1.00 23.52 C ATOM 321 OE1 GLU A 522 -6.520 -27.563 2.951 1.00 71.54 O ATOM 322 OE2 GLU A 522 -4.823 -26.194 2.903 1.00 63.32 O ATOM 0 H GLU A 522 -9.890 -25.596 6.056 1.00 62.40 H new ATOM 0 HA GLU A 522 -7.230 -24.498 6.583 1.00 32.42 H new ATOM 0 HB2 GLU A 522 -8.284 -25.575 3.995 1.00 53.20 H new ATOM 0 HB3 GLU A 522 -7.172 -24.221 3.985 1.00 53.20 H new ATOM 0 HG2 GLU A 522 -5.502 -25.510 5.200 1.00 41.34 H new ATOM 0 HG3 GLU A 522 -6.623 -26.839 5.412 1.00 41.34 H new ATOM 329 N VAL A 523 -7.925 -22.245 5.989 1.00 14.42 N ATOM 330 CA VAL A 523 -8.363 -20.875 5.888 1.00 33.14 C ATOM 331 C VAL A 523 -7.510 -20.177 4.857 1.00 51.21 C ATOM 332 O VAL A 523 -6.276 -20.248 4.931 1.00 64.34 O ATOM 333 CB VAL A 523 -8.210 -20.143 7.236 1.00 31.30 C ATOM 334 CG1 VAL A 523 -8.767 -18.732 7.158 1.00 4.52 C ATOM 335 CG2 VAL A 523 -8.889 -20.926 8.338 1.00 43.32 C ATOM 0 H VAL A 523 -6.944 -22.346 6.250 1.00 14.42 H new ATOM 0 HA VAL A 523 -9.415 -20.861 5.604 1.00 33.14 H new ATOM 0 HB VAL A 523 -7.147 -20.069 7.465 1.00 31.30 H new ATOM 0 HG11 VAL A 523 -8.646 -18.239 8.123 1.00 4.52 H new ATOM 0 HG12 VAL A 523 -8.230 -18.171 6.394 1.00 4.52 H new ATOM 0 HG13 VAL A 523 -9.826 -18.772 6.902 1.00 4.52 H new ATOM 0 HG21 VAL A 523 -8.773 -20.398 9.284 1.00 43.32 H new ATOM 0 HG22 VAL A 523 -9.949 -21.032 8.109 1.00 43.32 H new ATOM 0 HG23 VAL A 523 -8.434 -21.914 8.416 1.00 43.32 H new ATOM 345 N LYS A 524 -8.149 -19.539 3.903 1.00 52.34 N ATOM 346 CA LYS A 524 -7.460 -18.849 2.834 1.00 33.41 C ATOM 347 C LYS A 524 -7.042 -17.477 3.329 1.00 4.11 C ATOM 348 O LYS A 524 -7.858 -16.722 3.890 1.00 63.31 O ATOM 349 CB LYS A 524 -8.399 -18.689 1.630 1.00 20.50 C ATOM 350 CG LYS A 524 -9.037 -19.985 1.145 1.00 42.04 C ATOM 351 CD LYS A 524 -8.111 -20.847 0.300 1.00 35.14 C ATOM 352 CE LYS A 524 -8.266 -20.562 -1.180 1.00 53.12 C ATOM 353 NZ LYS A 524 -7.568 -21.574 -2.010 1.00 53.30 N ATOM 0 H LYS A 524 -9.166 -19.483 3.846 1.00 52.34 H new ATOM 0 HA LYS A 524 -6.584 -19.422 2.531 1.00 33.41 H new ATOM 0 HB2 LYS A 524 -9.190 -17.987 1.894 1.00 20.50 H new ATOM 0 HB3 LYS A 524 -7.840 -18.245 0.807 1.00 20.50 H new ATOM 0 HG2 LYS A 524 -9.367 -20.562 2.009 1.00 42.04 H new ATOM 0 HG3 LYS A 524 -9.927 -19.745 0.563 1.00 42.04 H new ATOM 0 HD2 LYS A 524 -7.078 -20.669 0.597 1.00 35.14 H new ATOM 0 HD3 LYS A 524 -8.321 -21.900 0.491 1.00 35.14 H new ATOM 0 HE2 LYS A 524 -9.325 -20.547 -1.439 1.00 53.12 H new ATOM 0 HE3 LYS A 524 -7.869 -19.572 -1.403 1.00 53.12 H new ATOM 0 HZ1 LYS A 524 -7.639 -21.309 -3.013 1.00 53.30 H new ATOM 0 HZ2 LYS A 524 -6.566 -21.619 -1.734 1.00 53.30 H new ATOM 0 HZ3 LYS A 524 -8.009 -22.505 -1.866 1.00 53.30 H new ATOM 367 N VAL A 525 -5.801 -17.165 3.174 1.00 13.53 N ATOM 368 CA VAL A 525 -5.308 -15.876 3.572 1.00 63.22 C ATOM 369 C VAL A 525 -5.098 -15.034 2.339 1.00 35.12 C ATOM 370 O VAL A 525 -4.381 -15.439 1.415 1.00 74.44 O ATOM 371 CB VAL A 525 -3.993 -15.980 4.380 1.00 43.51 C ATOM 372 CG1 VAL A 525 -3.507 -14.607 4.837 1.00 60.32 C ATOM 373 CG2 VAL A 525 -4.186 -16.882 5.571 1.00 62.42 C ATOM 0 H VAL A 525 -5.098 -17.785 2.772 1.00 13.53 H new ATOM 0 HA VAL A 525 -6.046 -15.412 4.226 1.00 63.22 H new ATOM 0 HB VAL A 525 -3.232 -16.404 3.725 1.00 43.51 H new ATOM 0 HG11 VAL A 525 -2.581 -14.718 5.402 1.00 60.32 H new ATOM 0 HG12 VAL A 525 -3.328 -13.976 3.966 1.00 60.32 H new ATOM 0 HG13 VAL A 525 -4.265 -14.145 5.470 1.00 60.32 H new ATOM 0 HG21 VAL A 525 -3.254 -16.948 6.132 1.00 62.42 H new ATOM 0 HG22 VAL A 525 -4.968 -16.475 6.212 1.00 62.42 H new ATOM 0 HG23 VAL A 525 -4.476 -17.876 5.231 1.00 62.42 H new ATOM 383 N LEU A 526 -5.731 -13.890 2.323 1.00 64.45 N ATOM 384 CA LEU A 526 -5.666 -12.988 1.212 1.00 51.10 C ATOM 385 C LEU A 526 -4.301 -12.361 1.140 1.00 35.34 C ATOM 386 O LEU A 526 -3.872 -11.643 2.063 1.00 15.22 O ATOM 387 CB LEU A 526 -6.746 -11.905 1.317 1.00 30.42 C ATOM 388 CG LEU A 526 -8.202 -12.378 1.219 1.00 34.42 C ATOM 389 CD1 LEU A 526 -9.151 -11.215 1.455 1.00 44.52 C ATOM 390 CD2 LEU A 526 -8.469 -13.010 -0.145 1.00 70.04 C ATOM 0 H LEU A 526 -6.312 -13.558 3.093 1.00 64.45 H new ATOM 0 HA LEU A 526 -5.847 -13.554 0.299 1.00 51.10 H new ATOM 0 HB2 LEU A 526 -6.619 -11.387 2.268 1.00 30.42 H new ATOM 0 HB3 LEU A 526 -6.572 -11.172 0.529 1.00 30.42 H new ATOM 0 HG LEU A 526 -8.373 -13.131 1.988 1.00 34.42 H new ATOM 0 HD11 LEU A 526 -10.181 -11.565 1.382 1.00 44.52 H new ATOM 0 HD12 LEU A 526 -8.978 -10.800 2.448 1.00 44.52 H new ATOM 0 HD13 LEU A 526 -8.976 -10.445 0.704 1.00 44.52 H new ATOM 0 HD21 LEU A 526 -9.507 -13.340 -0.196 1.00 70.04 H new ATOM 0 HD22 LEU A 526 -8.282 -12.276 -0.929 1.00 70.04 H new ATOM 0 HD23 LEU A 526 -7.809 -13.866 -0.285 1.00 70.04 H new ATOM 402 N ARG A 527 -3.616 -12.668 0.067 1.00 53.23 N ATOM 403 CA ARG A 527 -2.307 -12.152 -0.201 1.00 2.35 C ATOM 404 C ARG A 527 -2.411 -10.667 -0.468 1.00 44.41 C ATOM 405 O ARG A 527 -3.480 -10.182 -0.905 1.00 22.15 O ATOM 406 CB ARG A 527 -1.731 -12.826 -1.445 1.00 34.10 C ATOM 407 CG ARG A 527 -0.266 -12.519 -1.716 1.00 74.11 C ATOM 408 CD ARG A 527 0.119 -12.914 -3.121 1.00 15.22 C ATOM 409 NE ARG A 527 -0.498 -12.013 -4.124 1.00 22.00 N ATOM 410 CZ ARG A 527 -0.749 -12.331 -5.408 1.00 23.21 C ATOM 411 NH1 ARG A 527 -0.510 -13.549 -5.848 1.00 71.54 N ATOM 412 NH2 ARG A 527 -1.219 -11.418 -6.245 1.00 25.03 N ATOM 0 H ARG A 527 -3.964 -13.297 -0.656 1.00 53.23 H new ATOM 0 HA ARG A 527 -1.661 -12.344 0.656 1.00 2.35 H new ATOM 0 HB2 ARG A 527 -1.849 -13.905 -1.344 1.00 34.10 H new ATOM 0 HB3 ARG A 527 -2.318 -12.521 -2.311 1.00 34.10 H new ATOM 0 HG2 ARG A 527 -0.081 -11.455 -1.570 1.00 74.11 H new ATOM 0 HG3 ARG A 527 0.359 -13.052 -1.000 1.00 74.11 H new ATOM 0 HD2 ARG A 527 1.204 -12.887 -3.224 1.00 15.22 H new ATOM 0 HD3 ARG A 527 -0.194 -13.941 -3.311 1.00 15.22 H new ATOM 0 HE ARG A 527 -0.753 -11.075 -3.816 1.00 22.00 H new ATOM 0 HH11 ARG A 527 -0.134 -14.255 -5.215 1.00 71.54 H new ATOM 0 HH12 ARG A 527 -0.701 -13.786 -6.821 1.00 71.54 H new ATOM 0 HH21 ARG A 527 -1.393 -10.468 -5.918 1.00 25.03 H new ATOM 0 HH22 ARG A 527 -1.407 -11.665 -7.217 1.00 25.03 H new ATOM 426 N THR A 528 -1.327 -9.962 -0.236 1.00 63.31 N ATOM 427 CA THR A 528 -1.236 -8.583 -0.508 1.00 10.12 C ATOM 428 C THR A 528 -1.545 -8.285 -1.963 1.00 32.31 C ATOM 429 O THR A 528 -1.198 -9.060 -2.883 1.00 10.00 O ATOM 430 CB THR A 528 0.159 -8.085 -0.163 1.00 25.04 C ATOM 431 OG1 THR A 528 1.101 -9.160 -0.309 1.00 12.55 O ATOM 432 CG2 THR A 528 0.213 -7.511 1.236 1.00 23.22 C ATOM 0 H THR A 528 -0.474 -10.361 0.157 1.00 63.31 H new ATOM 0 HA THR A 528 -1.974 -8.065 0.105 1.00 10.12 H new ATOM 0 HB THR A 528 0.420 -7.281 -0.851 1.00 25.04 H new ATOM 0 HG1 THR A 528 1.265 -9.572 0.565 1.00 12.55 H new ATOM 0 HG21 THR A 528 1.225 -7.165 1.449 1.00 23.22 H new ATOM 0 HG22 THR A 528 -0.481 -6.674 1.313 1.00 23.22 H new ATOM 0 HG23 THR A 528 -0.066 -8.280 1.956 1.00 23.22 H new ATOM 440 N SER A 529 -2.221 -7.188 -2.137 1.00 11.34 N ATOM 441 CA SER A 529 -2.653 -6.660 -3.388 1.00 60.25 C ATOM 442 C SER A 529 -1.436 -6.326 -4.295 1.00 32.51 C ATOM 443 O SER A 529 -1.572 -6.148 -5.501 1.00 54.45 O ATOM 444 CB SER A 529 -3.445 -5.421 -3.011 1.00 25.11 C ATOM 445 OG SER A 529 -4.137 -5.686 -1.782 1.00 31.44 O ATOM 0 H SER A 529 -2.502 -6.602 -1.351 1.00 11.34 H new ATOM 0 HA SER A 529 -3.254 -7.363 -3.965 1.00 60.25 H new ATOM 0 HB2 SER A 529 -2.780 -4.565 -2.895 1.00 25.11 H new ATOM 0 HB3 SER A 529 -4.154 -5.169 -3.799 1.00 25.11 H new ATOM 0 HG SER A 529 -5.036 -5.298 -1.823 1.00 31.44 H new ATOM 451 N GLY A 530 -0.266 -6.240 -3.683 1.00 61.21 N ATOM 452 CA GLY A 530 0.955 -6.035 -4.388 1.00 40.54 C ATOM 453 C GLY A 530 2.053 -6.887 -3.794 1.00 0.25 C ATOM 454 O GLY A 530 2.891 -6.397 -3.037 1.00 12.42 O ATOM 0 H GLY A 530 -0.153 -6.313 -2.672 1.00 61.21 H new ATOM 0 HA2 GLY A 530 0.821 -6.284 -5.441 1.00 40.54 H new ATOM 0 HA3 GLY A 530 1.237 -4.983 -4.343 1.00 40.54 H new ATOM 458 N ALA A 531 2.076 -8.155 -4.128 1.00 25.53 N ATOM 459 CA ALA A 531 3.081 -9.043 -3.584 1.00 63.23 C ATOM 460 C ALA A 531 4.321 -8.911 -4.413 1.00 52.40 C ATOM 461 O ALA A 531 4.408 -9.426 -5.529 1.00 60.31 O ATOM 462 CB ALA A 531 2.601 -10.482 -3.571 1.00 22.35 C ATOM 0 H ALA A 531 1.416 -8.595 -4.769 1.00 25.53 H new ATOM 0 HA ALA A 531 3.286 -8.766 -2.550 1.00 63.23 H new ATOM 0 HB1 ALA A 531 3.380 -11.122 -3.156 1.00 22.35 H new ATOM 0 HB2 ALA A 531 1.703 -10.560 -2.958 1.00 22.35 H new ATOM 0 HB3 ALA A 531 2.375 -10.799 -4.589 1.00 22.35 H new ATOM 468 N ARG A 532 5.251 -8.178 -3.890 1.00 2.01 N ATOM 469 CA ARG A 532 6.438 -7.848 -4.599 1.00 63.24 C ATOM 470 C ARG A 532 7.581 -8.732 -4.146 1.00 32.21 C ATOM 471 O ARG A 532 8.240 -8.444 -3.143 1.00 30.04 O ATOM 472 CB ARG A 532 6.784 -6.368 -4.371 1.00 43.24 C ATOM 473 CG ARG A 532 5.612 -5.407 -4.584 1.00 62.04 C ATOM 474 CD ARG A 532 5.030 -5.487 -5.984 1.00 63.44 C ATOM 475 NE ARG A 532 3.826 -4.653 -6.109 1.00 32.11 N ATOM 476 CZ ARG A 532 2.854 -4.836 -7.001 1.00 11.35 C ATOM 477 NH1 ARG A 532 2.966 -5.784 -7.924 1.00 30.24 N ATOM 478 NH2 ARG A 532 1.776 -4.063 -6.971 1.00 5.01 N ATOM 0 H ARG A 532 5.204 -7.789 -2.948 1.00 2.01 H new ATOM 0 HA ARG A 532 6.275 -8.013 -5.664 1.00 63.24 H new ATOM 0 HB2 ARG A 532 7.158 -6.247 -3.354 1.00 43.24 H new ATOM 0 HB3 ARG A 532 7.595 -6.089 -5.044 1.00 43.24 H new ATOM 0 HG2 ARG A 532 4.830 -5.629 -3.858 1.00 62.04 H new ATOM 0 HG3 ARG A 532 5.945 -4.387 -4.392 1.00 62.04 H new ATOM 0 HD2 ARG A 532 5.776 -5.164 -6.710 1.00 63.44 H new ATOM 0 HD3 ARG A 532 4.784 -6.522 -6.220 1.00 63.44 H new ATOM 0 HE ARG A 532 3.727 -3.872 -5.461 1.00 32.11 H new ATOM 0 HH11 ARG A 532 3.798 -6.374 -7.951 1.00 30.24 H new ATOM 0 HH12 ARG A 532 2.220 -5.922 -8.606 1.00 30.24 H new ATOM 0 HH21 ARG A 532 1.693 -3.331 -6.266 1.00 5.01 H new ATOM 0 HH22 ARG A 532 1.030 -4.201 -7.653 1.00 5.01 H new ATOM 492 N GLY A 533 7.785 -9.823 -4.837 1.00 64.51 N ATOM 493 CA GLY A 533 8.871 -10.692 -4.504 1.00 31.14 C ATOM 494 C GLY A 533 8.413 -11.830 -3.655 1.00 44.24 C ATOM 495 O GLY A 533 7.563 -12.620 -4.068 1.00 75.43 O ATOM 0 H GLY A 533 7.215 -10.125 -5.627 1.00 64.51 H new ATOM 0 HA2 GLY A 533 9.325 -11.076 -5.417 1.00 31.14 H new ATOM 0 HA3 GLY A 533 9.642 -10.129 -3.977 1.00 31.14 H new ATOM 499 N ASN A 534 8.953 -11.926 -2.483 1.00 52.24 N ATOM 500 CA ASN A 534 8.556 -12.944 -1.554 1.00 55.53 C ATOM 501 C ASN A 534 8.346 -12.320 -0.200 1.00 71.15 C ATOM 502 O ASN A 534 9.125 -11.474 0.233 1.00 62.12 O ATOM 503 CB ASN A 534 9.588 -14.078 -1.488 1.00 63.55 C ATOM 504 CG ASN A 534 9.184 -15.225 -0.556 1.00 63.51 C ATOM 505 OD1 ASN A 534 10.026 -15.856 0.077 1.00 62.22 O ATOM 506 ND2 ASN A 534 7.903 -15.535 -0.500 1.00 31.02 N ATOM 0 H ASN A 534 9.683 -11.302 -2.139 1.00 52.24 H new ATOM 0 HA ASN A 534 7.621 -13.389 -1.894 1.00 55.53 H new ATOM 0 HB2 ASN A 534 9.744 -14.475 -2.491 1.00 63.55 H new ATOM 0 HB3 ASN A 534 10.542 -13.670 -1.155 1.00 63.55 H new ATOM 0 HD21 ASN A 534 7.592 -16.315 0.079 1.00 31.02 H new ATOM 0 HD22 ASN A 534 7.224 -14.995 -1.036 1.00 31.02 H new ATOM 513 N VAL A 535 7.269 -12.669 0.429 1.00 65.11 N ATOM 514 CA VAL A 535 6.938 -12.173 1.728 1.00 32.40 C ATOM 515 C VAL A 535 6.524 -13.354 2.594 1.00 22.13 C ATOM 516 O VAL A 535 5.821 -14.250 2.128 1.00 21.50 O ATOM 517 CB VAL A 535 5.752 -11.169 1.660 1.00 54.04 C ATOM 518 CG1 VAL A 535 5.431 -10.622 3.027 1.00 61.42 C ATOM 519 CG2 VAL A 535 6.020 -10.034 0.679 1.00 43.13 C ATOM 0 H VAL A 535 6.582 -13.319 0.047 1.00 65.11 H new ATOM 0 HA VAL A 535 7.805 -11.658 2.142 1.00 32.40 H new ATOM 0 HB VAL A 535 4.886 -11.721 1.293 1.00 54.04 H new ATOM 0 HG11 VAL A 535 4.598 -9.922 2.953 1.00 61.42 H new ATOM 0 HG12 VAL A 535 5.158 -11.441 3.692 1.00 61.42 H new ATOM 0 HG13 VAL A 535 6.304 -10.106 3.427 1.00 61.42 H new ATOM 0 HG21 VAL A 535 5.166 -9.357 0.664 1.00 43.13 H new ATOM 0 HG22 VAL A 535 6.911 -9.488 0.989 1.00 43.13 H new ATOM 0 HG23 VAL A 535 6.175 -10.445 -0.319 1.00 43.13 H new ATOM 529 N ILE A 536 6.966 -13.373 3.813 1.00 42.03 N ATOM 530 CA ILE A 536 6.596 -14.418 4.724 1.00 62.43 C ATOM 531 C ILE A 536 5.624 -13.874 5.753 1.00 62.20 C ATOM 532 O ILE A 536 5.806 -12.763 6.258 1.00 2.21 O ATOM 533 CB ILE A 536 7.830 -15.015 5.445 1.00 50.11 C ATOM 534 CG1 ILE A 536 8.798 -15.672 4.451 1.00 22.13 C ATOM 535 CG2 ILE A 536 7.403 -16.002 6.512 1.00 22.22 C ATOM 536 CD1 ILE A 536 8.177 -16.740 3.598 1.00 63.41 C ATOM 0 H ILE A 536 7.591 -12.669 4.206 1.00 42.03 H new ATOM 0 HA ILE A 536 6.127 -15.214 4.146 1.00 62.43 H new ATOM 0 HB ILE A 536 8.360 -14.194 5.928 1.00 50.11 H new ATOM 0 HG12 ILE A 536 9.213 -14.901 3.802 1.00 22.13 H new ATOM 0 HG13 ILE A 536 9.631 -16.105 5.005 1.00 22.13 H new ATOM 0 HG21 ILE A 536 8.286 -16.409 7.005 1.00 22.22 H new ATOM 0 HG22 ILE A 536 6.778 -15.495 7.247 1.00 22.22 H new ATOM 0 HG23 ILE A 536 6.838 -16.813 6.052 1.00 22.22 H new ATOM 0 HD11 ILE A 536 8.929 -17.151 2.925 1.00 63.41 H new ATOM 0 HD12 ILE A 536 7.787 -17.534 4.235 1.00 63.41 H new ATOM 0 HD13 ILE A 536 7.363 -16.311 3.014 1.00 63.41 H new ATOM 548 N VAL A 537 4.590 -14.620 6.044 1.00 14.22 N ATOM 549 CA VAL A 537 3.636 -14.211 7.038 1.00 11.04 C ATOM 550 C VAL A 537 3.535 -15.272 8.136 1.00 15.35 C ATOM 551 O VAL A 537 3.092 -16.395 7.877 1.00 31.20 O ATOM 552 CB VAL A 537 2.232 -13.952 6.436 1.00 60.44 C ATOM 553 CG1 VAL A 537 1.281 -13.400 7.492 1.00 54.23 C ATOM 554 CG2 VAL A 537 2.324 -13.003 5.265 1.00 64.31 C ATOM 0 H VAL A 537 4.388 -15.518 5.604 1.00 14.22 H new ATOM 0 HA VAL A 537 3.993 -13.271 7.458 1.00 11.04 H new ATOM 0 HB VAL A 537 1.835 -14.904 6.083 1.00 60.44 H new ATOM 0 HG11 VAL A 537 0.302 -13.226 7.045 1.00 54.23 H new ATOM 0 HG12 VAL A 537 1.186 -14.118 8.307 1.00 54.23 H new ATOM 0 HG13 VAL A 537 1.674 -12.461 7.880 1.00 54.23 H new ATOM 0 HG21 VAL A 537 1.328 -12.833 4.855 1.00 64.31 H new ATOM 0 HG22 VAL A 537 2.746 -12.055 5.597 1.00 64.31 H new ATOM 0 HG23 VAL A 537 2.964 -13.435 4.496 1.00 64.31 H new ATOM 564 N PRO A 538 4.009 -14.963 9.346 1.00 14.52 N ATOM 565 CA PRO A 538 3.891 -15.871 10.483 1.00 63.23 C ATOM 566 C PRO A 538 2.460 -15.924 11.009 1.00 72.14 C ATOM 567 O PRO A 538 1.714 -14.948 10.906 1.00 50.01 O ATOM 568 CB PRO A 538 4.815 -15.265 11.537 1.00 14.32 C ATOM 569 CG PRO A 538 4.924 -13.818 11.185 1.00 33.21 C ATOM 570 CD PRO A 538 4.704 -13.710 9.699 1.00 23.10 C ATOM 0 HA PRO A 538 4.153 -16.895 10.216 1.00 63.23 H new ATOM 0 HB2 PRO A 538 4.407 -15.396 12.539 1.00 14.32 H new ATOM 0 HB3 PRO A 538 5.793 -15.747 11.526 1.00 14.32 H new ATOM 0 HG2 PRO A 538 4.183 -13.232 11.728 1.00 33.21 H new ATOM 0 HG3 PRO A 538 5.904 -13.427 11.460 1.00 33.21 H new ATOM 0 HD2 PRO A 538 4.103 -12.836 9.448 1.00 23.10 H new ATOM 0 HD3 PRO A 538 5.648 -13.613 9.162 1.00 23.10 H new ATOM 578 N TYR A 539 2.081 -17.035 11.564 1.00 4.20 N ATOM 579 CA TYR A 539 0.742 -17.200 12.085 1.00 25.14 C ATOM 580 C TYR A 539 0.748 -18.145 13.262 1.00 64.03 C ATOM 581 O TYR A 539 1.714 -18.900 13.451 1.00 14.34 O ATOM 582 CB TYR A 539 -0.212 -17.727 10.999 1.00 63.42 C ATOM 583 CG TYR A 539 0.121 -19.114 10.487 1.00 12.32 C ATOM 584 CD1 TYR A 539 -0.400 -20.250 11.102 1.00 32.14 C ATOM 585 CD2 TYR A 539 0.951 -19.286 9.399 1.00 44.32 C ATOM 586 CE1 TYR A 539 -0.097 -21.507 10.641 1.00 14.13 C ATOM 587 CE2 TYR A 539 1.258 -20.541 8.934 1.00 20.11 C ATOM 588 CZ TYR A 539 0.733 -21.647 9.556 1.00 34.33 C ATOM 589 OH TYR A 539 1.043 -22.894 9.088 1.00 74.31 O ATOM 0 H TYR A 539 2.681 -17.853 11.672 1.00 4.20 H new ATOM 0 HA TYR A 539 0.388 -16.223 12.413 1.00 25.14 H new ATOM 0 HB2 TYR A 539 -1.227 -17.735 11.398 1.00 63.42 H new ATOM 0 HB3 TYR A 539 -0.205 -17.032 10.159 1.00 63.42 H new ATOM 0 HD1 TYR A 539 -1.053 -20.140 11.955 1.00 32.14 H new ATOM 0 HD2 TYR A 539 1.366 -18.420 8.905 1.00 44.32 H new ATOM 0 HE1 TYR A 539 -0.508 -22.379 11.128 1.00 14.13 H new ATOM 0 HE2 TYR A 539 1.911 -20.658 8.081 1.00 20.11 H new ATOM 0 HH TYR A 539 1.640 -22.814 8.315 1.00 74.31 H new ATOM 599 N LYS A 540 -0.324 -18.118 14.026 1.00 21.22 N ATOM 600 CA LYS A 540 -0.488 -18.980 15.179 1.00 12.34 C ATOM 601 C LYS A 540 -1.962 -19.117 15.511 1.00 22.10 C ATOM 602 O LYS A 540 -2.790 -18.269 15.106 1.00 42.42 O ATOM 603 CB LYS A 540 0.219 -18.399 16.404 1.00 62.11 C ATOM 604 CG LYS A 540 -0.361 -17.074 16.822 1.00 43.41 C ATOM 605 CD LYS A 540 0.200 -16.569 18.115 1.00 41.52 C ATOM 606 CE LYS A 540 -0.455 -15.259 18.451 1.00 54.13 C ATOM 607 NZ LYS A 540 -0.078 -14.196 17.488 1.00 12.50 N ATOM 0 H LYS A 540 -1.113 -17.492 13.863 1.00 21.22 H new ATOM 0 HA LYS A 540 -0.054 -19.949 14.933 1.00 12.34 H new ATOM 0 HB2 LYS A 540 0.144 -19.104 17.232 1.00 62.11 H new ATOM 0 HB3 LYS A 540 1.280 -18.276 16.185 1.00 62.11 H new ATOM 0 HG2 LYS A 540 -0.173 -16.339 16.040 1.00 43.41 H new ATOM 0 HG3 LYS A 540 -1.443 -17.171 16.915 1.00 43.41 H new ATOM 0 HD2 LYS A 540 0.024 -17.293 18.910 1.00 41.52 H new ATOM 0 HD3 LYS A 540 1.279 -16.441 18.033 1.00 41.52 H new ATOM 0 HE2 LYS A 540 -1.538 -15.383 18.451 1.00 54.13 H new ATOM 0 HE3 LYS A 540 -0.169 -14.956 19.458 1.00 54.13 H new ATOM 0 HZ1 LYS A 540 -0.494 -13.291 17.789 1.00 12.50 H new ATOM 0 HZ2 LYS A 540 0.958 -14.108 17.456 1.00 12.50 H new ATOM 0 HZ3 LYS A 540 -0.434 -14.442 16.542 1.00 12.50 H new ATOM 621 N THR A 541 -2.285 -20.160 16.205 1.00 2.20 N ATOM 622 CA THR A 541 -3.589 -20.359 16.734 1.00 14.53 C ATOM 623 C THR A 541 -3.680 -19.684 18.106 1.00 45.43 C ATOM 624 O THR A 541 -2.664 -19.454 18.755 1.00 61.51 O ATOM 625 CB THR A 541 -3.877 -21.865 16.858 1.00 42.12 C ATOM 626 OG1 THR A 541 -2.726 -22.529 17.395 1.00 12.34 O ATOM 627 CG2 THR A 541 -4.209 -22.473 15.514 1.00 41.41 C ATOM 0 H THR A 541 -1.632 -20.913 16.423 1.00 2.20 H new ATOM 0 HA THR A 541 -4.330 -19.919 16.067 1.00 14.53 H new ATOM 0 HB THR A 541 -4.734 -21.991 17.519 1.00 42.12 H new ATOM 0 HG1 THR A 541 -2.613 -22.279 18.336 1.00 12.34 H new ATOM 0 HG21 THR A 541 -4.407 -23.538 15.635 1.00 41.41 H new ATOM 0 HG22 THR A 541 -5.092 -21.984 15.102 1.00 41.41 H new ATOM 0 HG23 THR A 541 -3.368 -22.336 14.835 1.00 41.41 H new ATOM 635 N ILE A 542 -4.860 -19.310 18.500 1.00 32.14 N ATOM 636 CA ILE A 542 -5.098 -18.700 19.791 1.00 3.12 C ATOM 637 C ILE A 542 -6.219 -19.471 20.450 1.00 43.43 C ATOM 638 O ILE A 542 -7.319 -19.556 19.889 1.00 51.42 O ATOM 639 CB ILE A 542 -5.562 -17.239 19.626 1.00 41.43 C ATOM 640 CG1 ILE A 542 -4.575 -16.433 18.778 1.00 3.22 C ATOM 641 CG2 ILE A 542 -5.766 -16.576 20.993 1.00 2.13 C ATOM 642 CD1 ILE A 542 -5.098 -15.078 18.374 1.00 65.21 C ATOM 0 H ILE A 542 -5.701 -19.418 17.933 1.00 32.14 H new ATOM 0 HA ILE A 542 -4.181 -18.717 20.379 1.00 3.12 H new ATOM 0 HB ILE A 542 -6.518 -17.252 19.103 1.00 41.43 H new ATOM 0 HG12 ILE A 542 -3.648 -16.304 19.337 1.00 3.22 H new ATOM 0 HG13 ILE A 542 -4.330 -17.002 17.881 1.00 3.22 H new ATOM 0 HG21 ILE A 542 -6.093 -15.546 20.853 1.00 2.13 H new ATOM 0 HG22 ILE A 542 -6.523 -17.124 21.554 1.00 2.13 H new ATOM 0 HG23 ILE A 542 -4.827 -16.586 21.546 1.00 2.13 H new ATOM 0 HD11 ILE A 542 -4.347 -14.562 17.775 1.00 65.21 H new ATOM 0 HD12 ILE A 542 -6.009 -15.200 17.788 1.00 65.21 H new ATOM 0 HD13 ILE A 542 -5.317 -14.491 19.266 1.00 65.21 H new ATOM 654 N GLU A 543 -5.944 -20.062 21.580 1.00 1.45 N ATOM 655 CA GLU A 543 -6.917 -20.848 22.306 1.00 52.42 C ATOM 656 C GLU A 543 -8.045 -19.957 22.822 1.00 24.52 C ATOM 657 O GLU A 543 -7.802 -18.986 23.564 1.00 5.44 O ATOM 658 CB GLU A 543 -6.285 -21.605 23.499 1.00 63.34 C ATOM 659 CG GLU A 543 -4.942 -22.282 23.221 1.00 60.52 C ATOM 660 CD GLU A 543 -3.784 -21.316 23.328 1.00 40.34 C ATOM 661 OE1 GLU A 543 -3.443 -20.666 22.337 1.00 63.32 O ATOM 662 OE2 GLU A 543 -3.219 -21.173 24.431 1.00 54.34 O ATOM 0 H GLU A 543 -5.031 -20.014 22.032 1.00 1.45 H new ATOM 0 HA GLU A 543 -7.312 -21.584 21.606 1.00 52.42 H new ATOM 0 HB2 GLU A 543 -6.153 -20.903 24.322 1.00 63.34 H new ATOM 0 HB3 GLU A 543 -6.990 -22.364 23.838 1.00 63.34 H new ATOM 0 HG2 GLU A 543 -4.797 -23.101 23.926 1.00 60.52 H new ATOM 0 HG3 GLU A 543 -4.957 -22.720 22.223 1.00 60.52 H new ATOM 669 N GLY A 544 -9.249 -20.266 22.405 1.00 70.15 N ATOM 670 CA GLY A 544 -10.412 -19.564 22.878 1.00 31.21 C ATOM 671 C GLY A 544 -11.109 -20.420 23.896 1.00 24.41 C ATOM 672 O GLY A 544 -10.631 -20.578 25.007 1.00 72.21 O ATOM 0 H GLY A 544 -9.447 -21.007 21.732 1.00 70.15 H new ATOM 0 HA2 GLY A 544 -10.124 -18.610 23.320 1.00 31.21 H new ATOM 0 HA3 GLY A 544 -11.083 -19.342 22.048 1.00 31.21 H new ATOM 676 N THR A 545 -12.201 -21.018 23.511 1.00 20.41 N ATOM 677 CA THR A 545 -12.877 -21.955 24.368 1.00 72.05 C ATOM 678 C THR A 545 -12.312 -23.346 24.096 1.00 43.10 C ATOM 679 O THR A 545 -12.353 -24.242 24.944 1.00 24.34 O ATOM 680 CB THR A 545 -14.405 -21.931 24.128 1.00 30.32 C ATOM 681 OG1 THR A 545 -14.690 -22.096 22.726 1.00 62.33 O ATOM 682 CG2 THR A 545 -15.002 -20.620 24.605 1.00 40.21 C ATOM 0 H THR A 545 -12.645 -20.873 22.604 1.00 20.41 H new ATOM 0 HA THR A 545 -12.712 -21.681 25.410 1.00 72.05 H new ATOM 0 HB THR A 545 -14.848 -22.752 24.692 1.00 30.32 H new ATOM 0 HG1 THR A 545 -15.651 -22.241 22.602 1.00 62.33 H new ATOM 0 HG21 THR A 545 -16.077 -20.624 24.427 1.00 40.21 H new ATOM 0 HG22 THR A 545 -14.811 -20.500 25.671 1.00 40.21 H new ATOM 0 HG23 THR A 545 -14.547 -19.793 24.060 1.00 40.21 H new ATOM 690 N ALA A 546 -11.742 -23.483 22.908 1.00 44.40 N ATOM 691 CA ALA A 546 -11.134 -24.707 22.461 1.00 31.41 C ATOM 692 C ALA A 546 -9.729 -24.823 23.017 1.00 10.21 C ATOM 693 O ALA A 546 -8.983 -23.835 23.033 1.00 13.43 O ATOM 694 CB ALA A 546 -11.098 -24.735 20.945 1.00 4.30 C ATOM 0 H ALA A 546 -11.693 -22.729 22.223 1.00 44.40 H new ATOM 0 HA ALA A 546 -11.723 -25.551 22.820 1.00 31.41 H new ATOM 0 HB1 ALA A 546 -10.637 -25.664 20.609 1.00 4.30 H new ATOM 0 HB2 ALA A 546 -12.114 -24.673 20.556 1.00 4.30 H new ATOM 0 HB3 ALA A 546 -10.517 -23.888 20.579 1.00 4.30 H new ATOM 700 N ARG A 547 -9.383 -25.994 23.475 1.00 21.22 N ATOM 701 CA ARG A 547 -8.083 -26.258 24.035 1.00 70.32 C ATOM 702 C ARG A 547 -7.103 -26.729 22.987 1.00 32.42 C ATOM 703 O ARG A 547 -7.455 -27.503 22.064 1.00 41.15 O ATOM 704 CB ARG A 547 -8.159 -27.337 25.086 1.00 71.41 C ATOM 705 CG ARG A 547 -8.938 -27.003 26.323 1.00 1.53 C ATOM 706 CD ARG A 547 -8.938 -28.214 27.219 1.00 54.32 C ATOM 707 NE ARG A 547 -9.609 -28.025 28.492 1.00 24.04 N ATOM 708 CZ ARG A 547 -9.527 -28.902 29.502 1.00 71.11 C ATOM 709 NH1 ARG A 547 -8.835 -30.039 29.350 1.00 11.13 N ATOM 710 NH2 ARG A 547 -10.139 -28.649 30.655 1.00 12.24 N ATOM 0 H ARG A 547 -10.003 -26.804 23.471 1.00 21.22 H new ATOM 0 HA ARG A 547 -7.743 -25.316 24.466 1.00 70.32 H new ATOM 0 HB2 ARG A 547 -8.599 -28.226 24.633 1.00 71.41 H new ATOM 0 HB3 ARG A 547 -7.143 -27.600 25.381 1.00 71.41 H new ATOM 0 HG2 ARG A 547 -8.491 -26.151 26.835 1.00 1.53 H new ATOM 0 HG3 ARG A 547 -9.959 -26.721 26.065 1.00 1.53 H new ATOM 0 HD2 ARG A 547 -9.415 -29.040 26.691 1.00 54.32 H new ATOM 0 HD3 ARG A 547 -7.906 -28.510 27.408 1.00 54.32 H new ATOM 0 HE ARG A 547 -10.170 -27.184 28.624 1.00 24.04 H new ATOM 0 HH11 ARG A 547 -8.370 -30.238 28.465 1.00 11.13 H new ATOM 0 HH12 ARG A 547 -8.774 -30.705 30.120 1.00 11.13 H new ATOM 0 HH21 ARG A 547 -10.671 -27.787 30.771 1.00 12.24 H new ATOM 0 HH22 ARG A 547 -10.076 -29.317 31.423 1.00 12.24 H new ATOM 724 N GLY A 548 -5.880 -26.314 23.157 1.00 14.22 N ATOM 725 CA GLY A 548 -4.814 -26.748 22.301 1.00 3.02 C ATOM 726 C GLY A 548 -4.182 -28.007 22.858 1.00 10.12 C ATOM 727 O GLY A 548 -4.825 -28.737 23.644 1.00 32.04 O ATOM 0 H GLY A 548 -5.595 -25.666 23.892 1.00 14.22 H new ATOM 0 HA2 GLY A 548 -5.196 -26.936 21.298 1.00 3.02 H new ATOM 0 HA3 GLY A 548 -4.064 -25.962 22.214 1.00 3.02 H new ATOM 731 N GLY A 549 -2.955 -28.279 22.470 1.00 31.40 N ATOM 732 CA GLY A 549 -2.258 -29.451 22.967 1.00 24.20 C ATOM 733 C GLY A 549 -2.828 -30.736 22.409 1.00 34.11 C ATOM 734 O GLY A 549 -2.722 -31.801 23.027 1.00 73.45 O ATOM 0 H GLY A 549 -2.419 -27.709 21.815 1.00 31.40 H new ATOM 0 HA2 GLY A 549 -1.202 -29.381 22.706 1.00 24.20 H new ATOM 0 HA3 GLY A 549 -2.317 -29.472 24.055 1.00 24.20 H new ATOM 738 N GLY A 550 -3.424 -30.642 21.236 1.00 72.05 N ATOM 739 CA GLY A 550 -4.016 -31.785 20.599 1.00 41.35 C ATOM 740 C GLY A 550 -5.231 -32.289 21.342 1.00 32.02 C ATOM 741 O GLY A 550 -5.485 -33.497 21.383 1.00 43.25 O ATOM 0 H GLY A 550 -3.507 -29.774 20.707 1.00 72.05 H new ATOM 0 HA2 GLY A 550 -4.299 -31.524 19.579 1.00 41.35 H new ATOM 0 HA3 GLY A 550 -3.277 -32.584 20.531 1.00 41.35 H new ATOM 745 N GLU A 551 -5.982 -31.376 21.930 1.00 63.15 N ATOM 746 CA GLU A 551 -7.158 -31.754 22.673 1.00 12.34 C ATOM 747 C GLU A 551 -8.429 -31.447 21.895 1.00 11.55 C ATOM 748 O GLU A 551 -9.182 -32.358 21.557 1.00 22.43 O ATOM 749 CB GLU A 551 -7.162 -31.101 24.037 1.00 52.11 C ATOM 750 CG GLU A 551 -8.313 -31.538 24.913 1.00 24.44 C ATOM 751 CD GLU A 551 -7.871 -31.822 26.317 1.00 42.33 C ATOM 752 OE1 GLU A 551 -7.507 -30.888 27.054 1.00 60.51 O ATOM 753 OE2 GLU A 551 -7.829 -33.008 26.699 1.00 33.13 O ATOM 0 H GLU A 551 -5.796 -30.374 21.905 1.00 63.15 H new ATOM 0 HA GLU A 551 -7.131 -32.833 22.823 1.00 12.34 H new ATOM 0 HB2 GLU A 551 -6.224 -31.330 24.543 1.00 52.11 H new ATOM 0 HB3 GLU A 551 -7.201 -30.019 23.913 1.00 52.11 H new ATOM 0 HG2 GLU A 551 -9.077 -30.761 24.923 1.00 24.44 H new ATOM 0 HG3 GLU A 551 -8.773 -32.431 24.490 1.00 24.44 H new ATOM 760 N ASP A 552 -8.677 -30.187 21.625 1.00 23.42 N ATOM 761 CA ASP A 552 -9.836 -29.818 20.815 1.00 10.31 C ATOM 762 C ASP A 552 -9.365 -29.518 19.445 1.00 21.21 C ATOM 763 O ASP A 552 -9.917 -29.983 18.450 1.00 25.21 O ATOM 764 CB ASP A 552 -10.589 -28.610 21.375 1.00 75.34 C ATOM 765 CG ASP A 552 -11.214 -28.881 22.709 1.00 53.54 C ATOM 766 OD1 ASP A 552 -12.004 -29.817 22.826 1.00 73.51 O ATOM 767 OD2 ASP A 552 -10.959 -28.139 23.659 1.00 23.24 O ATOM 0 H ASP A 552 -8.107 -29.404 21.944 1.00 23.42 H new ATOM 0 HA ASP A 552 -10.535 -30.654 20.821 1.00 10.31 H new ATOM 0 HB2 ASP A 552 -9.901 -27.769 21.466 1.00 75.34 H new ATOM 0 HB3 ASP A 552 -11.365 -28.313 20.669 1.00 75.34 H new ATOM 772 N PHE A 553 -8.316 -28.769 19.384 1.00 64.05 N ATOM 773 CA PHE A 553 -7.711 -28.466 18.143 1.00 34.34 C ATOM 774 C PHE A 553 -6.240 -28.656 18.299 1.00 53.42 C ATOM 775 O PHE A 553 -5.704 -28.581 19.423 1.00 52.04 O ATOM 776 CB PHE A 553 -8.042 -27.032 17.652 1.00 10.13 C ATOM 777 CG PHE A 553 -7.394 -25.907 18.428 1.00 14.24 C ATOM 778 CD1 PHE A 553 -7.944 -25.443 19.601 1.00 12.44 C ATOM 779 CD2 PHE A 553 -6.239 -25.307 17.958 1.00 22.24 C ATOM 780 CE1 PHE A 553 -7.355 -24.405 20.296 1.00 5.32 C ATOM 781 CE2 PHE A 553 -5.647 -24.277 18.649 1.00 12.35 C ATOM 782 CZ PHE A 553 -6.204 -23.823 19.818 1.00 64.44 C ATOM 0 H PHE A 553 -7.859 -28.353 20.195 1.00 64.05 H new ATOM 0 HA PHE A 553 -8.107 -29.135 17.379 1.00 34.34 H new ATOM 0 HB2 PHE A 553 -7.743 -26.947 16.607 1.00 10.13 H new ATOM 0 HB3 PHE A 553 -9.123 -26.897 17.686 1.00 10.13 H new ATOM 0 HD1 PHE A 553 -8.847 -25.896 19.983 1.00 12.44 H new ATOM 0 HD2 PHE A 553 -5.797 -25.653 17.035 1.00 22.24 H new ATOM 0 HE1 PHE A 553 -7.798 -24.050 21.215 1.00 5.32 H new ATOM 0 HE2 PHE A 553 -4.742 -23.824 18.271 1.00 12.35 H new ATOM 0 HZ PHE A 553 -5.741 -23.012 20.360 1.00 64.44 H new ATOM 792 N GLU A 554 -5.607 -28.967 17.235 1.00 72.23 N ATOM 793 CA GLU A 554 -4.202 -29.095 17.223 1.00 30.31 C ATOM 794 C GLU A 554 -3.658 -27.691 16.990 1.00 64.54 C ATOM 795 O GLU A 554 -3.886 -27.106 15.918 1.00 43.40 O ATOM 796 CB GLU A 554 -3.795 -29.992 16.072 1.00 24.31 C ATOM 797 CG GLU A 554 -2.417 -30.560 16.189 1.00 32.52 C ATOM 798 CD GLU A 554 -1.830 -30.948 14.866 1.00 73.44 C ATOM 799 OE1 GLU A 554 -1.498 -30.046 14.070 1.00 40.11 O ATOM 800 OE2 GLU A 554 -1.649 -32.155 14.602 1.00 53.43 O ATOM 0 H GLU A 554 -6.055 -29.142 16.335 1.00 72.23 H new ATOM 0 HA GLU A 554 -3.823 -29.526 18.150 1.00 30.31 H new ATOM 0 HB2 GLU A 554 -4.508 -30.813 15.997 1.00 24.31 H new ATOM 0 HB3 GLU A 554 -3.863 -29.425 15.144 1.00 24.31 H new ATOM 0 HG2 GLU A 554 -1.767 -29.827 16.668 1.00 32.52 H new ATOM 0 HG3 GLU A 554 -2.444 -31.435 16.839 1.00 32.52 H new ATOM 807 N ASP A 555 -3.003 -27.138 17.975 1.00 64.34 N ATOM 808 CA ASP A 555 -2.474 -25.787 17.872 1.00 33.03 C ATOM 809 C ASP A 555 -1.349 -25.743 16.867 1.00 3.11 C ATOM 810 O ASP A 555 -0.537 -26.683 16.773 1.00 32.04 O ATOM 811 CB ASP A 555 -2.047 -25.200 19.237 1.00 22.01 C ATOM 812 CG ASP A 555 -0.942 -25.950 19.942 1.00 2.52 C ATOM 813 OD1 ASP A 555 0.254 -25.661 19.696 1.00 12.00 O ATOM 814 OD2 ASP A 555 -1.248 -26.817 20.794 1.00 52.41 O ATOM 0 H ASP A 555 -2.817 -27.598 18.866 1.00 64.34 H new ATOM 0 HA ASP A 555 -3.283 -25.148 17.518 1.00 33.03 H new ATOM 0 HB2 ASP A 555 -1.726 -24.169 19.087 1.00 22.01 H new ATOM 0 HB3 ASP A 555 -2.919 -25.171 19.891 1.00 22.01 H new ATOM 819 N THR A 556 -1.303 -24.695 16.101 1.00 2.12 N ATOM 820 CA THR A 556 -0.356 -24.610 15.050 1.00 34.43 C ATOM 821 C THR A 556 0.176 -23.196 14.899 1.00 4.31 C ATOM 822 O THR A 556 -0.514 -22.211 15.190 1.00 75.40 O ATOM 823 CB THR A 556 -0.943 -25.143 13.692 1.00 3.22 C ATOM 824 OG1 THR A 556 0.074 -25.203 12.682 1.00 23.34 O ATOM 825 CG2 THR A 556 -2.105 -24.283 13.187 1.00 72.43 C ATOM 0 H THR A 556 -1.918 -23.886 16.192 1.00 2.12 H new ATOM 0 HA THR A 556 0.481 -25.255 15.318 1.00 34.43 H new ATOM 0 HB THR A 556 -1.321 -26.146 13.891 1.00 3.22 H new ATOM 0 HG1 THR A 556 -0.314 -25.539 11.847 1.00 23.34 H new ATOM 0 HG21 THR A 556 -2.477 -24.690 12.247 1.00 72.43 H new ATOM 0 HG22 THR A 556 -2.907 -24.284 13.926 1.00 72.43 H new ATOM 0 HG23 THR A 556 -1.759 -23.261 13.028 1.00 72.43 H new ATOM 833 N CYS A 557 1.399 -23.117 14.487 1.00 40.22 N ATOM 834 CA CYS A 557 2.068 -21.891 14.228 1.00 21.24 C ATOM 835 C CYS A 557 3.054 -22.150 13.111 1.00 32.41 C ATOM 836 O CYS A 557 3.430 -23.313 12.876 1.00 54.44 O ATOM 837 CB CYS A 557 2.775 -21.387 15.497 1.00 23.22 C ATOM 838 SG CYS A 557 3.859 -22.604 16.280 1.00 41.20 S ATOM 0 H CYS A 557 1.979 -23.938 14.316 1.00 40.22 H new ATOM 0 HA CYS A 557 1.363 -21.114 13.932 1.00 21.24 H new ATOM 0 HB2 CYS A 557 3.362 -20.504 15.245 1.00 23.22 H new ATOM 0 HB3 CYS A 557 2.021 -21.073 16.218 1.00 23.22 H new ATOM 0 HG CYS A 557 4.407 -22.081 17.337 1.00 41.20 H new ATOM 844 N GLY A 558 3.445 -21.134 12.407 1.00 62.43 N ATOM 845 CA GLY A 558 4.364 -21.318 11.339 1.00 41.24 C ATOM 846 C GLY A 558 4.452 -20.094 10.508 1.00 53.44 C ATOM 847 O GLY A 558 3.994 -19.024 10.928 1.00 34.33 O ATOM 0 H GLY A 558 3.140 -20.172 12.556 1.00 62.43 H new ATOM 0 HA2 GLY A 558 5.348 -21.565 11.738 1.00 41.24 H new ATOM 0 HA3 GLY A 558 4.049 -22.160 10.723 1.00 41.24 H new ATOM 851 N GLU A 559 4.986 -20.238 9.336 1.00 73.10 N ATOM 852 CA GLU A 559 5.196 -19.143 8.438 1.00 62.34 C ATOM 853 C GLU A 559 4.704 -19.497 7.025 1.00 70.22 C ATOM 854 O GLU A 559 5.088 -20.536 6.453 1.00 72.22 O ATOM 855 CB GLU A 559 6.685 -18.763 8.438 1.00 23.45 C ATOM 856 CG GLU A 559 7.174 -18.116 9.742 1.00 61.24 C ATOM 857 CD GLU A 559 8.676 -17.870 9.772 1.00 54.54 C ATOM 858 OE1 GLU A 559 9.163 -16.916 9.133 1.00 74.43 O ATOM 859 OE2 GLU A 559 9.404 -18.632 10.465 1.00 52.34 O ATOM 0 H GLU A 559 5.295 -21.138 8.968 1.00 73.10 H new ATOM 0 HA GLU A 559 4.618 -18.282 8.774 1.00 62.34 H new ATOM 0 HB2 GLU A 559 7.276 -19.659 8.247 1.00 23.45 H new ATOM 0 HB3 GLU A 559 6.872 -18.076 7.613 1.00 23.45 H new ATOM 0 HG2 GLU A 559 6.656 -17.168 9.884 1.00 61.24 H new ATOM 0 HG3 GLU A 559 6.902 -18.757 10.581 1.00 61.24 H new ATOM 866 N LEU A 560 3.827 -18.664 6.499 1.00 30.52 N ATOM 867 CA LEU A 560 3.291 -18.816 5.154 1.00 10.31 C ATOM 868 C LEU A 560 4.145 -18.061 4.192 1.00 25.33 C ATOM 869 O LEU A 560 4.530 -16.915 4.454 1.00 2.21 O ATOM 870 CB LEU A 560 1.862 -18.296 5.068 1.00 34.13 C ATOM 871 CG LEU A 560 0.802 -19.092 5.816 1.00 14.02 C ATOM 872 CD1 LEU A 560 -0.554 -18.444 5.648 1.00 1.11 C ATOM 873 CD2 LEU A 560 0.777 -20.545 5.339 1.00 33.10 C ATOM 0 H LEU A 560 3.461 -17.853 6.997 1.00 30.52 H new ATOM 0 HA LEU A 560 3.288 -19.877 4.906 1.00 10.31 H new ATOM 0 HB2 LEU A 560 1.848 -17.273 5.444 1.00 34.13 H new ATOM 0 HB3 LEU A 560 1.577 -18.253 4.017 1.00 34.13 H new ATOM 0 HG LEU A 560 1.053 -19.094 6.877 1.00 14.02 H new ATOM 0 HD11 LEU A 560 -1.303 -19.023 6.188 1.00 1.11 H new ATOM 0 HD12 LEU A 560 -0.524 -17.429 6.045 1.00 1.11 H new ATOM 0 HD13 LEU A 560 -0.813 -18.412 4.590 1.00 1.11 H new ATOM 0 HD21 LEU A 560 0.012 -21.095 5.887 1.00 33.10 H new ATOM 0 HD22 LEU A 560 0.551 -20.574 4.273 1.00 33.10 H new ATOM 0 HD23 LEU A 560 1.750 -21.003 5.516 1.00 33.10 H new ATOM 885 N GLU A 561 4.445 -18.680 3.101 1.00 63.15 N ATOM 886 CA GLU A 561 5.298 -18.098 2.128 1.00 3.40 C ATOM 887 C GLU A 561 4.485 -17.551 0.964 1.00 64.11 C ATOM 888 O GLU A 561 3.907 -18.313 0.173 1.00 21.50 O ATOM 889 CB GLU A 561 6.270 -19.139 1.633 1.00 1.05 C ATOM 890 CG GLU A 561 7.335 -18.598 0.718 1.00 50.31 C ATOM 891 CD GLU A 561 8.100 -19.693 0.048 1.00 63.34 C ATOM 892 OE1 GLU A 561 7.534 -20.379 -0.821 1.00 3.12 O ATOM 893 OE2 GLU A 561 9.277 -19.896 0.380 1.00 1.15 O ATOM 0 H GLU A 561 4.102 -19.610 2.860 1.00 63.15 H new ATOM 0 HA GLU A 561 5.845 -17.272 2.582 1.00 3.40 H new ATOM 0 HB2 GLU A 561 6.749 -19.611 2.491 1.00 1.05 H new ATOM 0 HB3 GLU A 561 5.716 -19.918 1.108 1.00 1.05 H new ATOM 0 HG2 GLU A 561 6.876 -17.961 -0.038 1.00 50.31 H new ATOM 0 HG3 GLU A 561 8.021 -17.972 1.289 1.00 50.31 H new ATOM 900 N PHE A 562 4.427 -16.259 0.863 1.00 43.23 N ATOM 901 CA PHE A 562 3.725 -15.622 -0.205 1.00 13.34 C ATOM 902 C PHE A 562 4.691 -15.046 -1.201 1.00 61.12 C ATOM 903 O PHE A 562 5.370 -14.060 -0.942 1.00 14.14 O ATOM 904 CB PHE A 562 2.782 -14.539 0.298 1.00 51.52 C ATOM 905 CG PHE A 562 1.590 -15.055 1.045 1.00 51.50 C ATOM 906 CD1 PHE A 562 0.417 -15.348 0.371 1.00 4.31 C ATOM 907 CD2 PHE A 562 1.628 -15.227 2.416 1.00 4.23 C ATOM 908 CE1 PHE A 562 -0.692 -15.798 1.045 1.00 44.53 C ATOM 909 CE2 PHE A 562 0.521 -15.681 3.097 1.00 63.32 C ATOM 910 CZ PHE A 562 -0.637 -15.964 2.411 1.00 70.34 C ATOM 0 H PHE A 562 4.867 -15.616 1.521 1.00 43.23 H new ATOM 0 HA PHE A 562 3.120 -16.385 -0.694 1.00 13.34 H new ATOM 0 HB2 PHE A 562 3.338 -13.863 0.948 1.00 51.52 H new ATOM 0 HB3 PHE A 562 2.436 -13.951 -0.552 1.00 51.52 H new ATOM 0 HD1 PHE A 562 0.373 -15.221 -0.701 1.00 4.31 H new ATOM 0 HD2 PHE A 562 2.535 -15.003 2.958 1.00 4.23 H new ATOM 0 HE1 PHE A 562 -1.602 -16.020 0.507 1.00 44.53 H new ATOM 0 HE2 PHE A 562 0.562 -15.815 4.168 1.00 63.32 H new ATOM 0 HZ PHE A 562 -1.506 -16.318 2.945 1.00 70.34 H new ATOM 920 N GLN A 563 4.816 -15.704 -2.296 1.00 63.24 N ATOM 921 CA GLN A 563 5.611 -15.221 -3.390 1.00 13.34 C ATOM 922 C GLN A 563 4.716 -14.338 -4.251 1.00 15.41 C ATOM 923 O GLN A 563 3.509 -14.263 -4.023 1.00 2.43 O ATOM 924 CB GLN A 563 6.067 -16.390 -4.256 1.00 25.42 C ATOM 925 CG GLN A 563 6.920 -17.460 -3.581 1.00 61.43 C ATOM 926 CD GLN A 563 8.361 -17.071 -3.411 1.00 12.00 C ATOM 927 OE1 GLN A 563 9.025 -17.523 -2.502 1.00 63.31 O ATOM 928 NE2 GLN A 563 8.865 -16.261 -4.292 1.00 21.11 N ATOM 0 H GLN A 563 4.368 -16.604 -2.470 1.00 63.24 H new ATOM 0 HA GLN A 563 6.478 -14.682 -3.008 1.00 13.34 H new ATOM 0 HB2 GLN A 563 5.181 -16.873 -4.667 1.00 25.42 H new ATOM 0 HB3 GLN A 563 6.631 -15.988 -5.098 1.00 25.42 H new ATOM 0 HG2 GLN A 563 6.496 -17.685 -2.602 1.00 61.43 H new ATOM 0 HG3 GLN A 563 6.868 -18.377 -4.169 1.00 61.43 H new ATOM 0 HE21 GLN A 563 8.280 -15.898 -5.045 1.00 21.11 H new ATOM 0 HE22 GLN A 563 9.846 -15.988 -4.231 1.00 21.11 H new ATOM 937 N ASN A 564 5.296 -13.692 -5.229 1.00 61.35 N ATOM 938 CA ASN A 564 4.539 -12.943 -6.220 1.00 65.33 C ATOM 939 C ASN A 564 3.825 -13.938 -7.140 1.00 13.13 C ATOM 940 O ASN A 564 2.787 -13.639 -7.744 1.00 50.43 O ATOM 941 CB ASN A 564 5.460 -11.990 -7.027 1.00 62.42 C ATOM 942 CG ASN A 564 6.555 -12.682 -7.834 1.00 2.42 C ATOM 943 OD1 ASN A 564 7.027 -13.753 -7.477 1.00 20.01 O ATOM 944 ND2 ASN A 564 6.992 -12.049 -8.889 1.00 44.25 N ATOM 0 H ASN A 564 6.306 -13.665 -5.368 1.00 61.35 H new ATOM 0 HA ASN A 564 3.801 -12.316 -5.719 1.00 65.33 H new ATOM 0 HB2 ASN A 564 4.843 -11.403 -7.708 1.00 62.42 H new ATOM 0 HB3 ASN A 564 5.927 -11.289 -6.336 1.00 62.42 H new ATOM 0 HD21 ASN A 564 7.750 -12.446 -9.444 1.00 44.25 H new ATOM 0 HD22 ASN A 564 6.575 -11.158 -9.158 1.00 44.25 H new ATOM 951 N ASP A 565 4.409 -15.119 -7.231 1.00 42.44 N ATOM 952 CA ASP A 565 3.838 -16.251 -7.975 1.00 23.11 C ATOM 953 C ASP A 565 2.665 -16.873 -7.206 1.00 0.33 C ATOM 954 O ASP A 565 1.600 -17.130 -7.778 1.00 30.33 O ATOM 955 CB ASP A 565 4.905 -17.324 -8.218 1.00 73.34 C ATOM 956 CG ASP A 565 4.383 -18.513 -9.009 1.00 33.03 C ATOM 957 OD1 ASP A 565 3.869 -19.474 -8.403 1.00 65.54 O ATOM 958 OD2 ASP A 565 4.500 -18.508 -10.249 1.00 44.42 O ATOM 0 H ASP A 565 5.303 -15.332 -6.789 1.00 42.44 H new ATOM 0 HA ASP A 565 3.477 -15.873 -8.932 1.00 23.11 H new ATOM 0 HB2 ASP A 565 5.744 -16.879 -8.753 1.00 73.34 H new ATOM 0 HB3 ASP A 565 5.287 -17.673 -7.258 1.00 73.34 H new ATOM 963 N GLU A 566 2.870 -17.092 -5.910 1.00 42.32 N ATOM 964 CA GLU A 566 1.886 -17.694 -5.029 1.00 30.12 C ATOM 965 C GLU A 566 0.630 -16.869 -4.953 1.00 42.40 C ATOM 966 O GLU A 566 0.682 -15.667 -4.724 1.00 40.33 O ATOM 967 CB GLU A 566 2.461 -17.853 -3.632 1.00 53.53 C ATOM 968 CG GLU A 566 3.505 -18.943 -3.487 1.00 70.32 C ATOM 969 CD GLU A 566 2.930 -20.313 -3.737 1.00 72.12 C ATOM 970 OE1 GLU A 566 2.210 -20.839 -2.852 1.00 43.42 O ATOM 971 OE2 GLU A 566 3.157 -20.876 -4.823 1.00 54.31 O ATOM 0 H GLU A 566 3.742 -16.850 -5.439 1.00 42.32 H new ATOM 0 HA GLU A 566 1.634 -18.671 -5.442 1.00 30.12 H new ATOM 0 HB2 GLU A 566 2.904 -16.905 -3.328 1.00 53.53 H new ATOM 0 HB3 GLU A 566 1.644 -18.060 -2.941 1.00 53.53 H new ATOM 0 HG2 GLU A 566 4.321 -18.759 -4.186 1.00 70.32 H new ATOM 0 HG3 GLU A 566 3.931 -18.906 -2.484 1.00 70.32 H new ATOM 978 N ILE A 567 -0.482 -17.510 -5.128 1.00 0.33 N ATOM 979 CA ILE A 567 -1.758 -16.845 -5.092 1.00 33.14 C ATOM 980 C ILE A 567 -2.306 -16.749 -3.670 1.00 21.23 C ATOM 981 O ILE A 567 -2.531 -15.654 -3.160 1.00 61.35 O ATOM 982 CB ILE A 567 -2.800 -17.503 -6.029 1.00 50.13 C ATOM 983 CG1 ILE A 567 -2.726 -19.034 -5.939 1.00 53.55 C ATOM 984 CG2 ILE A 567 -2.585 -17.034 -7.464 1.00 34.13 C ATOM 985 CD1 ILE A 567 -4.002 -19.724 -6.292 1.00 22.10 C ATOM 0 H ILE A 567 -0.537 -18.514 -5.301 1.00 0.33 H new ATOM 0 HA ILE A 567 -1.580 -15.835 -5.461 1.00 33.14 H new ATOM 0 HB ILE A 567 -3.796 -17.197 -5.709 1.00 50.13 H new ATOM 0 HG12 ILE A 567 -1.937 -19.389 -6.602 1.00 53.55 H new ATOM 0 HG13 ILE A 567 -2.441 -19.315 -4.925 1.00 53.55 H new ATOM 0 HG21 ILE A 567 -3.323 -17.503 -8.115 1.00 34.13 H new ATOM 0 HG22 ILE A 567 -2.694 -15.951 -7.513 1.00 34.13 H new ATOM 0 HG23 ILE A 567 -1.584 -17.313 -7.792 1.00 34.13 H new ATOM 0 HD11 ILE A 567 -3.869 -20.802 -6.204 1.00 22.10 H new ATOM 0 HD12 ILE A 567 -4.791 -19.399 -5.614 1.00 22.10 H new ATOM 0 HD13 ILE A 567 -4.279 -19.475 -7.316 1.00 22.10 H new ATOM 997 N VAL A 568 -2.506 -17.877 -3.034 1.00 33.31 N ATOM 998 CA VAL A 568 -3.042 -17.905 -1.698 1.00 24.44 C ATOM 999 C VAL A 568 -2.352 -19.005 -0.886 1.00 40.13 C ATOM 1000 O VAL A 568 -1.764 -19.938 -1.452 1.00 34.20 O ATOM 1001 CB VAL A 568 -4.590 -18.164 -1.743 1.00 73.34 C ATOM 1002 CG1 VAL A 568 -4.911 -19.508 -2.358 1.00 75.44 C ATOM 1003 CG2 VAL A 568 -5.243 -18.021 -0.379 1.00 65.33 C ATOM 0 H VAL A 568 -2.303 -18.796 -3.426 1.00 33.31 H new ATOM 0 HA VAL A 568 -2.860 -16.941 -1.222 1.00 24.44 H new ATOM 0 HB VAL A 568 -5.013 -17.389 -2.383 1.00 73.34 H new ATOM 0 HG11 VAL A 568 -5.991 -19.653 -2.373 1.00 75.44 H new ATOM 0 HG12 VAL A 568 -4.526 -19.543 -3.377 1.00 75.44 H new ATOM 0 HG13 VAL A 568 -4.447 -20.298 -1.768 1.00 75.44 H new ATOM 0 HG21 VAL A 568 -6.313 -18.210 -0.466 1.00 65.33 H new ATOM 0 HG22 VAL A 568 -4.803 -18.739 0.312 1.00 65.33 H new ATOM 0 HG23 VAL A 568 -5.083 -17.011 -0.003 1.00 65.33 H new ATOM 1013 N LYS A 569 -2.340 -18.849 0.404 1.00 1.12 N ATOM 1014 CA LYS A 569 -1.900 -19.876 1.295 1.00 33.21 C ATOM 1015 C LYS A 569 -2.997 -20.183 2.263 1.00 61.23 C ATOM 1016 O LYS A 569 -3.884 -19.352 2.500 1.00 61.52 O ATOM 1017 CB LYS A 569 -0.667 -19.460 2.056 1.00 60.50 C ATOM 1018 CG LYS A 569 0.587 -19.326 1.222 1.00 73.14 C ATOM 1019 CD LYS A 569 1.471 -20.571 1.226 1.00 10.44 C ATOM 1020 CE LYS A 569 0.835 -21.797 0.552 1.00 60.52 C ATOM 1021 NZ LYS A 569 0.477 -21.570 -0.878 1.00 72.05 N ATOM 0 H LYS A 569 -2.640 -17.993 0.871 1.00 1.12 H new ATOM 0 HA LYS A 569 -1.650 -20.757 0.704 1.00 33.21 H new ATOM 0 HB2 LYS A 569 -0.865 -18.505 2.543 1.00 60.50 H new ATOM 0 HB3 LYS A 569 -0.483 -20.189 2.846 1.00 60.50 H new ATOM 0 HG2 LYS A 569 0.305 -19.096 0.194 1.00 73.14 H new ATOM 0 HG3 LYS A 569 1.167 -18.480 1.590 1.00 73.14 H new ATOM 0 HD2 LYS A 569 2.409 -20.339 0.721 1.00 10.44 H new ATOM 0 HD3 LYS A 569 1.718 -20.824 2.257 1.00 10.44 H new ATOM 0 HE2 LYS A 569 1.527 -22.637 0.616 1.00 60.52 H new ATOM 0 HE3 LYS A 569 -0.062 -22.080 1.103 1.00 60.52 H new ATOM 0 HZ1 LYS A 569 0.246 -22.479 -1.327 1.00 72.05 H new ATOM 0 HZ2 LYS A 569 -0.347 -20.937 -0.933 1.00 72.05 H new ATOM 0 HZ3 LYS A 569 1.282 -21.135 -1.372 1.00 72.05 H new ATOM 1035 N THR A 570 -2.942 -21.336 2.802 1.00 0.23 N ATOM 1036 CA THR A 570 -3.905 -21.783 3.768 1.00 33.10 C ATOM 1037 C THR A 570 -3.244 -22.239 5.036 1.00 55.23 C ATOM 1038 O THR A 570 -2.093 -22.682 5.020 1.00 4.32 O ATOM 1039 CB THR A 570 -4.738 -22.950 3.219 1.00 62.31 C ATOM 1040 OG1 THR A 570 -3.935 -23.768 2.352 1.00 31.31 O ATOM 1041 CG2 THR A 570 -5.987 -22.481 2.510 1.00 54.15 C ATOM 0 H THR A 570 -2.217 -22.022 2.591 1.00 0.23 H new ATOM 0 HA THR A 570 -4.550 -20.930 3.979 1.00 33.10 H new ATOM 0 HB THR A 570 -5.065 -23.547 4.070 1.00 62.31 H new ATOM 0 HG1 THR A 570 -4.122 -24.714 2.529 1.00 31.31 H new ATOM 0 HG21 THR A 570 -6.541 -23.344 2.140 1.00 54.15 H new ATOM 0 HG22 THR A 570 -6.611 -21.920 3.205 1.00 54.15 H new ATOM 0 HG23 THR A 570 -5.711 -21.841 1.672 1.00 54.15 H new ATOM 1049 N ILE A 571 -3.940 -22.082 6.126 1.00 31.14 N ATOM 1050 CA ILE A 571 -3.526 -22.663 7.377 1.00 30.44 C ATOM 1051 C ILE A 571 -4.321 -23.928 7.549 1.00 21.53 C ATOM 1052 O ILE A 571 -5.551 -23.883 7.522 1.00 14.03 O ATOM 1053 CB ILE A 571 -3.771 -21.746 8.635 1.00 24.42 C ATOM 1054 CG1 ILE A 571 -2.909 -20.492 8.619 1.00 60.24 C ATOM 1055 CG2 ILE A 571 -3.504 -22.508 9.924 1.00 40.32 C ATOM 1056 CD1 ILE A 571 -3.344 -19.430 7.669 1.00 60.25 C ATOM 0 H ILE A 571 -4.809 -21.550 6.175 1.00 31.14 H new ATOM 0 HA ILE A 571 -2.449 -22.823 7.328 1.00 30.44 H new ATOM 0 HB ILE A 571 -4.817 -21.444 8.590 1.00 24.42 H new ATOM 0 HG12 ILE A 571 -2.891 -20.071 9.624 1.00 60.24 H new ATOM 0 HG13 ILE A 571 -1.886 -20.778 8.374 1.00 60.24 H new ATOM 0 HG21 ILE A 571 -3.680 -21.853 10.777 1.00 40.32 H new ATOM 0 HG22 ILE A 571 -4.171 -23.368 9.983 1.00 40.32 H new ATOM 0 HG23 ILE A 571 -2.469 -22.850 9.937 1.00 40.32 H new ATOM 0 HD11 ILE A 571 -2.664 -18.581 7.736 1.00 60.25 H new ATOM 0 HD12 ILE A 571 -3.333 -19.824 6.653 1.00 60.25 H new ATOM 0 HD13 ILE A 571 -4.354 -19.107 7.922 1.00 60.25 H new ATOM 1068 N SER A 572 -3.645 -25.024 7.655 1.00 70.11 N ATOM 1069 CA SER A 572 -4.269 -26.287 7.866 1.00 60.22 C ATOM 1070 C SER A 572 -4.264 -26.612 9.356 1.00 15.41 C ATOM 1071 O SER A 572 -3.201 -26.753 9.979 1.00 22.12 O ATOM 1072 CB SER A 572 -3.522 -27.339 7.042 1.00 2.01 C ATOM 1073 OG SER A 572 -2.118 -27.154 7.147 1.00 71.02 O ATOM 0 H SER A 572 -2.628 -25.067 7.596 1.00 70.11 H new ATOM 0 HA SER A 572 -5.309 -26.272 7.541 1.00 60.22 H new ATOM 0 HB2 SER A 572 -3.789 -28.337 7.389 1.00 2.01 H new ATOM 0 HB3 SER A 572 -3.826 -27.273 5.997 1.00 2.01 H new ATOM 0 HG SER A 572 -1.880 -26.983 8.082 1.00 71.02 H new ATOM 1079 N VAL A 573 -5.431 -26.684 9.941 1.00 2.23 N ATOM 1080 CA VAL A 573 -5.532 -26.983 11.346 1.00 31.00 C ATOM 1081 C VAL A 573 -6.209 -28.301 11.539 1.00 24.23 C ATOM 1082 O VAL A 573 -7.274 -28.560 10.956 1.00 33.40 O ATOM 1083 CB VAL A 573 -6.275 -25.880 12.165 1.00 2.01 C ATOM 1084 CG1 VAL A 573 -6.427 -26.272 13.636 1.00 30.22 C ATOM 1085 CG2 VAL A 573 -5.542 -24.562 12.070 1.00 64.21 C ATOM 0 H VAL A 573 -6.323 -26.540 9.468 1.00 2.23 H new ATOM 0 HA VAL A 573 -4.512 -27.021 11.729 1.00 31.00 H new ATOM 0 HB VAL A 573 -7.270 -25.776 11.733 1.00 2.01 H new ATOM 0 HG11 VAL A 573 -6.949 -25.479 14.172 1.00 30.22 H new ATOM 0 HG12 VAL A 573 -7.000 -27.197 13.709 1.00 30.22 H new ATOM 0 HG13 VAL A 573 -5.441 -26.420 14.077 1.00 30.22 H new ATOM 0 HG21 VAL A 573 -6.075 -23.807 12.647 1.00 64.21 H new ATOM 0 HG22 VAL A 573 -4.534 -24.677 12.467 1.00 64.21 H new ATOM 0 HG23 VAL A 573 -5.488 -24.250 11.027 1.00 64.21 H new ATOM 1095 N LYS A 574 -5.577 -29.134 12.304 1.00 30.13 N ATOM 1096 CA LYS A 574 -6.109 -30.401 12.664 1.00 41.10 C ATOM 1097 C LYS A 574 -7.110 -30.221 13.784 1.00 11.35 C ATOM 1098 O LYS A 574 -6.763 -29.763 14.871 1.00 41.42 O ATOM 1099 CB LYS A 574 -4.970 -31.355 13.094 1.00 22.42 C ATOM 1100 CG LYS A 574 -5.425 -32.685 13.697 1.00 74.22 C ATOM 1101 CD LYS A 574 -6.161 -33.524 12.683 1.00 34.45 C ATOM 1102 CE LYS A 574 -6.775 -34.776 13.295 1.00 31.34 C ATOM 1103 NZ LYS A 574 -5.762 -35.704 13.835 1.00 2.20 N ATOM 0 H LYS A 574 -4.657 -28.944 12.702 1.00 30.13 H new ATOM 0 HA LYS A 574 -6.613 -30.844 11.805 1.00 41.10 H new ATOM 0 HB2 LYS A 574 -4.345 -31.563 12.225 1.00 22.42 H new ATOM 0 HB3 LYS A 574 -4.343 -30.841 13.822 1.00 22.42 H new ATOM 0 HG2 LYS A 574 -4.559 -33.234 14.067 1.00 74.22 H new ATOM 0 HG3 LYS A 574 -6.072 -32.496 14.554 1.00 74.22 H new ATOM 0 HD2 LYS A 574 -6.947 -32.925 12.223 1.00 34.45 H new ATOM 0 HD3 LYS A 574 -5.474 -33.812 11.888 1.00 34.45 H new ATOM 0 HE2 LYS A 574 -7.459 -34.487 14.093 1.00 31.34 H new ATOM 0 HE3 LYS A 574 -7.367 -35.292 12.539 1.00 31.34 H new ATOM 0 HZ1 LYS A 574 -6.234 -36.545 14.223 1.00 2.20 H new ATOM 0 HZ2 LYS A 574 -5.114 -35.991 13.074 1.00 2.20 H new ATOM 0 HZ3 LYS A 574 -5.224 -35.230 14.588 1.00 2.20 H new ATOM 1117 N VAL A 575 -8.337 -30.518 13.509 1.00 51.12 N ATOM 1118 CA VAL A 575 -9.335 -30.504 14.533 1.00 51.33 C ATOM 1119 C VAL A 575 -9.256 -31.867 15.171 1.00 42.54 C ATOM 1120 O VAL A 575 -9.274 -32.879 14.462 1.00 2.44 O ATOM 1121 CB VAL A 575 -10.758 -30.243 13.966 1.00 31.34 C ATOM 1122 CG1 VAL A 575 -11.786 -30.172 15.092 1.00 30.22 C ATOM 1123 CG2 VAL A 575 -10.780 -28.955 13.149 1.00 43.13 C ATOM 0 H VAL A 575 -8.676 -30.774 12.582 1.00 51.12 H new ATOM 0 HA VAL A 575 -9.156 -29.697 15.244 1.00 51.33 H new ATOM 0 HB VAL A 575 -11.020 -31.075 13.313 1.00 31.34 H new ATOM 0 HG11 VAL A 575 -12.775 -29.989 14.671 1.00 30.22 H new ATOM 0 HG12 VAL A 575 -11.793 -31.115 15.638 1.00 30.22 H new ATOM 0 HG13 VAL A 575 -11.525 -29.361 15.772 1.00 30.22 H new ATOM 0 HG21 VAL A 575 -11.784 -28.788 12.760 1.00 43.13 H new ATOM 0 HG22 VAL A 575 -10.493 -28.117 13.784 1.00 43.13 H new ATOM 0 HG23 VAL A 575 -10.078 -29.039 12.319 1.00 43.13 H new ATOM 1133 N ILE A 576 -9.100 -31.915 16.459 1.00 25.22 N ATOM 1134 CA ILE A 576 -8.883 -33.171 17.120 1.00 53.21 C ATOM 1135 C ILE A 576 -10.157 -33.967 17.184 1.00 31.03 C ATOM 1136 O ILE A 576 -11.178 -33.530 17.710 1.00 3.13 O ATOM 1137 CB ILE A 576 -8.270 -32.990 18.513 1.00 74.15 C ATOM 1138 CG1 ILE A 576 -6.981 -32.158 18.428 1.00 70.54 C ATOM 1139 CG2 ILE A 576 -8.007 -34.335 19.196 1.00 62.12 C ATOM 1140 CD1 ILE A 576 -5.882 -32.760 17.559 1.00 72.24 C ATOM 0 H ILE A 576 -9.118 -31.102 17.075 1.00 25.22 H new ATOM 0 HA ILE A 576 -8.160 -33.731 16.527 1.00 53.21 H new ATOM 0 HB ILE A 576 -8.993 -32.452 19.126 1.00 74.15 H new ATOM 0 HG12 ILE A 576 -7.229 -31.170 18.041 1.00 70.54 H new ATOM 0 HG13 ILE A 576 -6.590 -32.017 19.436 1.00 70.54 H new ATOM 0 HG21 ILE A 576 -7.572 -34.164 20.181 1.00 62.12 H new ATOM 0 HG22 ILE A 576 -8.946 -34.878 19.303 1.00 62.12 H new ATOM 0 HG23 ILE A 576 -7.315 -34.921 18.591 1.00 62.12 H new ATOM 0 HD11 ILE A 576 -5.014 -32.101 17.562 1.00 72.24 H new ATOM 0 HD12 ILE A 576 -5.598 -33.735 17.955 1.00 72.24 H new ATOM 0 HD13 ILE A 576 -6.247 -32.875 16.538 1.00 72.24 H new ATOM 1278 N LYS A 585 -16.605 -25.495 20.391 1.00 54.43 N ATOM 1279 CA LYS A 585 -15.262 -25.038 20.629 1.00 33.23 C ATOM 1280 C LYS A 585 -14.895 -23.996 19.602 1.00 65.45 C ATOM 1281 O LYS A 585 -15.192 -24.150 18.439 1.00 24.20 O ATOM 1282 CB LYS A 585 -14.305 -26.227 20.530 1.00 60.10 C ATOM 1283 CG LYS A 585 -14.627 -27.358 21.485 1.00 14.41 C ATOM 1284 CD LYS A 585 -14.377 -26.992 22.936 1.00 53.33 C ATOM 1285 CE LYS A 585 -14.917 -28.065 23.871 1.00 12.54 C ATOM 1286 NZ LYS A 585 -14.457 -29.424 23.511 1.00 72.32 N ATOM 0 HA LYS A 585 -15.191 -24.597 21.623 1.00 33.23 H new ATOM 0 HB2 LYS A 585 -14.323 -26.610 19.510 1.00 60.10 H new ATOM 0 HB3 LYS A 585 -13.290 -25.880 20.723 1.00 60.10 H new ATOM 0 HG2 LYS A 585 -15.671 -27.645 21.362 1.00 14.41 H new ATOM 0 HG3 LYS A 585 -14.025 -28.229 21.226 1.00 14.41 H new ATOM 0 HD2 LYS A 585 -13.308 -26.864 23.103 1.00 53.33 H new ATOM 0 HD3 LYS A 585 -14.851 -26.037 23.161 1.00 53.33 H new ATOM 0 HE2 LYS A 585 -14.607 -27.840 24.892 1.00 12.54 H new ATOM 0 HE3 LYS A 585 -16.007 -28.039 23.855 1.00 12.54 H new ATOM 0 HZ1 LYS A 585 -14.347 -29.993 24.374 1.00 72.32 H new ATOM 0 HZ2 LYS A 585 -15.157 -29.873 22.887 1.00 72.32 H new ATOM 0 HZ3 LYS A 585 -13.543 -29.362 23.018 1.00 72.32 H new ATOM 1300 N THR A 586 -14.296 -22.932 20.023 1.00 42.33 N ATOM 1301 CA THR A 586 -13.863 -21.938 19.103 1.00 14.43 C ATOM 1302 C THR A 586 -12.504 -21.394 19.528 1.00 63.32 C ATOM 1303 O THR A 586 -12.181 -21.355 20.729 1.00 63.44 O ATOM 1304 CB THR A 586 -14.935 -20.802 18.910 1.00 43.24 C ATOM 1305 OG1 THR A 586 -14.505 -19.843 17.948 1.00 22.24 O ATOM 1306 CG2 THR A 586 -15.257 -20.088 20.200 1.00 73.24 C ATOM 0 H THR A 586 -14.095 -22.730 21.002 1.00 42.33 H new ATOM 0 HA THR A 586 -13.748 -22.401 18.123 1.00 14.43 H new ATOM 0 HB THR A 586 -15.838 -21.300 18.556 1.00 43.24 H new ATOM 0 HG1 THR A 586 -13.884 -20.266 17.319 1.00 22.24 H new ATOM 0 HG21 THR A 586 -16.001 -19.314 20.012 1.00 73.24 H new ATOM 0 HG22 THR A 586 -15.651 -20.802 20.923 1.00 73.24 H new ATOM 0 HG23 THR A 586 -14.351 -19.631 20.599 1.00 73.24 H new ATOM 1314 N PHE A 587 -11.697 -21.056 18.562 1.00 74.05 N ATOM 1315 CA PHE A 587 -10.393 -20.514 18.785 1.00 25.22 C ATOM 1316 C PHE A 587 -10.150 -19.445 17.740 1.00 13.14 C ATOM 1317 O PHE A 587 -10.975 -19.258 16.856 1.00 52.03 O ATOM 1318 CB PHE A 587 -9.306 -21.619 18.745 1.00 43.43 C ATOM 1319 CG PHE A 587 -9.115 -22.325 17.422 1.00 13.32 C ATOM 1320 CD1 PHE A 587 -9.900 -23.410 17.071 1.00 60.52 C ATOM 1321 CD2 PHE A 587 -8.127 -21.910 16.542 1.00 33.13 C ATOM 1322 CE1 PHE A 587 -9.700 -24.063 15.872 1.00 64.20 C ATOM 1323 CE2 PHE A 587 -7.929 -22.559 15.345 1.00 3.10 C ATOM 1324 CZ PHE A 587 -8.715 -23.635 15.010 1.00 43.53 C ATOM 0 H PHE A 587 -11.937 -21.153 17.575 1.00 74.05 H new ATOM 0 HA PHE A 587 -10.335 -20.073 19.780 1.00 25.22 H new ATOM 0 HB2 PHE A 587 -8.355 -21.173 19.035 1.00 43.43 H new ATOM 0 HB3 PHE A 587 -9.551 -22.367 19.499 1.00 43.43 H new ATOM 0 HD1 PHE A 587 -10.676 -23.748 17.742 1.00 60.52 H new ATOM 0 HD2 PHE A 587 -7.504 -21.066 16.800 1.00 33.13 H new ATOM 0 HE1 PHE A 587 -10.316 -24.910 15.609 1.00 64.20 H new ATOM 0 HE2 PHE A 587 -7.156 -22.223 14.669 1.00 3.10 H new ATOM 0 HZ PHE A 587 -8.560 -24.145 14.071 1.00 43.53 H new ATOM 1334 N PHE A 588 -9.052 -18.770 17.815 1.00 43.04 N ATOM 1335 CA PHE A 588 -8.777 -17.689 16.908 1.00 71.14 C ATOM 1336 C PHE A 588 -7.509 -17.966 16.161 1.00 50.44 C ATOM 1337 O PHE A 588 -6.710 -18.811 16.569 1.00 13.32 O ATOM 1338 CB PHE A 588 -8.689 -16.344 17.661 1.00 22.14 C ATOM 1339 CG PHE A 588 -9.963 -15.943 18.342 1.00 22.32 C ATOM 1340 CD1 PHE A 588 -10.310 -16.476 19.578 1.00 3.32 C ATOM 1341 CD2 PHE A 588 -10.813 -15.041 17.749 1.00 73.20 C ATOM 1342 CE1 PHE A 588 -11.489 -16.112 20.198 1.00 73.45 C ATOM 1343 CE2 PHE A 588 -11.985 -14.673 18.361 1.00 53.54 C ATOM 1344 CZ PHE A 588 -12.328 -15.208 19.586 1.00 64.21 C ATOM 0 H PHE A 588 -8.318 -18.945 18.501 1.00 43.04 H new ATOM 0 HA PHE A 588 -9.597 -17.613 16.194 1.00 71.14 H new ATOM 0 HB2 PHE A 588 -7.895 -16.407 18.405 1.00 22.14 H new ATOM 0 HB3 PHE A 588 -8.404 -15.563 16.956 1.00 22.14 H new ATOM 0 HD1 PHE A 588 -9.650 -17.183 20.059 1.00 3.32 H new ATOM 0 HD2 PHE A 588 -10.556 -14.616 16.790 1.00 73.20 H new ATOM 0 HE1 PHE A 588 -11.751 -16.534 21.157 1.00 73.45 H new ATOM 0 HE2 PHE A 588 -12.642 -13.962 17.882 1.00 53.54 H new ATOM 0 HZ PHE A 588 -13.252 -14.918 20.063 1.00 64.21 H new ATOM 1354 N LEU A 589 -7.342 -17.304 15.069 1.00 13.14 N ATOM 1355 CA LEU A 589 -6.158 -17.435 14.275 1.00 55.34 C ATOM 1356 C LEU A 589 -5.655 -16.032 14.054 1.00 43.14 C ATOM 1357 O LEU A 589 -6.445 -15.134 13.723 1.00 24.53 O ATOM 1358 CB LEU A 589 -6.498 -18.090 12.922 1.00 1.03 C ATOM 1359 CG LEU A 589 -5.465 -19.051 12.289 1.00 33.13 C ATOM 1360 CD1 LEU A 589 -4.106 -18.412 12.081 1.00 41.23 C ATOM 1361 CD2 LEU A 589 -5.349 -20.313 13.102 1.00 21.13 C ATOM 0 H LEU A 589 -8.027 -16.648 14.693 1.00 13.14 H new ATOM 0 HA LEU A 589 -5.412 -18.060 14.766 1.00 55.34 H new ATOM 0 HB2 LEU A 589 -7.431 -18.640 13.045 1.00 1.03 H new ATOM 0 HB3 LEU A 589 -6.691 -17.291 12.206 1.00 1.03 H new ATOM 0 HG LEU A 589 -5.838 -19.301 11.296 1.00 33.13 H new ATOM 0 HD11 LEU A 589 -3.427 -19.138 11.634 1.00 41.23 H new ATOM 0 HD12 LEU A 589 -4.206 -17.552 11.418 1.00 41.23 H new ATOM 0 HD13 LEU A 589 -3.707 -18.085 13.041 1.00 41.23 H new ATOM 0 HD21 LEU A 589 -4.618 -20.977 12.641 1.00 21.13 H new ATOM 0 HD22 LEU A 589 -5.028 -20.066 14.114 1.00 21.13 H new ATOM 0 HD23 LEU A 589 -6.318 -20.811 13.141 1.00 21.13 H new ATOM 1373 N GLU A 590 -4.401 -15.820 14.283 1.00 5.34 N ATOM 1374 CA GLU A 590 -3.826 -14.528 14.095 1.00 62.50 C ATOM 1375 C GLU A 590 -2.584 -14.638 13.253 1.00 42.01 C ATOM 1376 O GLU A 590 -1.787 -15.579 13.416 1.00 31.42 O ATOM 1377 CB GLU A 590 -3.523 -13.881 15.448 1.00 43.55 C ATOM 1378 CG GLU A 590 -2.886 -12.503 15.378 1.00 74.51 C ATOM 1379 CD GLU A 590 -2.741 -11.886 16.738 1.00 60.25 C ATOM 1380 OE1 GLU A 590 -1.758 -12.187 17.449 1.00 53.24 O ATOM 1381 OE2 GLU A 590 -3.620 -11.107 17.138 1.00 12.03 O ATOM 0 H GLU A 590 -3.748 -16.534 14.605 1.00 5.34 H new ATOM 0 HA GLU A 590 -4.538 -13.890 13.571 1.00 62.50 H new ATOM 0 HB2 GLU A 590 -4.452 -13.806 16.013 1.00 43.55 H new ATOM 0 HB3 GLU A 590 -2.861 -14.541 16.009 1.00 43.55 H new ATOM 0 HG2 GLU A 590 -1.906 -12.579 14.907 1.00 74.51 H new ATOM 0 HG3 GLU A 590 -3.493 -11.854 14.747 1.00 74.51 H new ATOM 1388 N ILE A 591 -2.440 -13.721 12.347 1.00 32.13 N ATOM 1389 CA ILE A 591 -1.284 -13.645 11.512 1.00 4.52 C ATOM 1390 C ILE A 591 -0.477 -12.447 11.938 1.00 65.05 C ATOM 1391 O ILE A 591 -1.043 -11.428 12.354 1.00 60.42 O ATOM 1392 CB ILE A 591 -1.637 -13.569 9.995 1.00 1.43 C ATOM 1393 CG1 ILE A 591 -2.617 -12.412 9.702 1.00 22.45 C ATOM 1394 CG2 ILE A 591 -2.199 -14.903 9.516 1.00 10.03 C ATOM 1395 CD1 ILE A 591 -3.005 -12.273 8.240 1.00 3.34 C ATOM 0 H ILE A 591 -3.133 -12.995 12.165 1.00 32.13 H new ATOM 0 HA ILE A 591 -0.705 -14.561 11.634 1.00 4.52 H new ATOM 0 HB ILE A 591 -0.721 -13.363 9.442 1.00 1.43 H new ATOM 0 HG12 ILE A 591 -3.521 -12.559 10.293 1.00 22.45 H new ATOM 0 HG13 ILE A 591 -2.167 -11.477 10.036 1.00 22.45 H new ATOM 0 HG21 ILE A 591 -2.441 -14.836 8.455 1.00 10.03 H new ATOM 0 HG22 ILE A 591 -1.457 -15.687 9.670 1.00 10.03 H new ATOM 0 HG23 ILE A 591 -3.101 -15.141 10.080 1.00 10.03 H new ATOM 0 HD11 ILE A 591 -3.695 -11.437 8.125 1.00 3.34 H new ATOM 0 HD12 ILE A 591 -2.112 -12.092 7.642 1.00 3.34 H new ATOM 0 HD13 ILE A 591 -3.487 -13.191 7.903 1.00 3.34 H new ATOM 1407 N GLY A 592 0.808 -12.583 11.899 1.00 43.24 N ATOM 1408 CA GLY A 592 1.667 -11.523 12.309 1.00 74.22 C ATOM 1409 C GLY A 592 1.994 -10.622 11.159 1.00 65.33 C ATOM 1410 O GLY A 592 1.502 -10.825 10.043 1.00 72.03 O ATOM 0 H GLY A 592 1.289 -13.426 11.584 1.00 43.24 H new ATOM 0 HA2 GLY A 592 1.188 -10.948 13.101 1.00 74.22 H new ATOM 0 HA3 GLY A 592 2.586 -11.935 12.725 1.00 74.22 H new ATOM 1414 N GLU A 593 2.820 -9.642 11.409 1.00 34.45 N ATOM 1415 CA GLU A 593 3.208 -8.724 10.384 1.00 65.02 C ATOM 1416 C GLU A 593 4.102 -9.393 9.351 1.00 61.31 C ATOM 1417 O GLU A 593 5.058 -10.109 9.701 1.00 34.21 O ATOM 1418 CB GLU A 593 3.844 -7.476 10.969 1.00 4.24 C ATOM 1419 CG GLU A 593 2.849 -6.600 11.702 1.00 2.31 C ATOM 1420 CD GLU A 593 3.469 -5.357 12.270 1.00 54.22 C ATOM 1421 OE1 GLU A 593 4.318 -4.733 11.592 1.00 22.44 O ATOM 1422 OE2 GLU A 593 3.069 -4.937 13.367 1.00 22.44 O ATOM 0 H GLU A 593 3.237 -9.462 12.322 1.00 34.45 H new ATOM 0 HA GLU A 593 2.305 -8.405 9.864 1.00 65.02 H new ATOM 0 HB2 GLU A 593 4.640 -7.766 11.655 1.00 4.24 H new ATOM 0 HB3 GLU A 593 4.308 -6.900 10.168 1.00 4.24 H new ATOM 0 HG2 GLU A 593 2.047 -6.320 11.019 1.00 2.31 H new ATOM 0 HG3 GLU A 593 2.394 -7.174 12.509 1.00 2.31 H new ATOM 1429 N PRO A 594 3.787 -9.189 8.075 1.00 64.01 N ATOM 1430 CA PRO A 594 4.504 -9.802 6.960 1.00 31.22 C ATOM 1431 C PRO A 594 5.979 -9.361 6.885 1.00 43.43 C ATOM 1432 O PRO A 594 6.299 -8.174 6.912 1.00 50.43 O ATOM 1433 CB PRO A 594 3.730 -9.319 5.731 1.00 22.22 C ATOM 1434 CG PRO A 594 3.006 -8.109 6.180 1.00 43.51 C ATOM 1435 CD PRO A 594 2.687 -8.325 7.612 1.00 11.22 C ATOM 0 HA PRO A 594 4.546 -10.887 7.054 1.00 31.22 H new ATOM 0 HB2 PRO A 594 4.404 -9.091 4.905 1.00 22.22 H new ATOM 0 HB3 PRO A 594 3.038 -10.083 5.376 1.00 22.22 H new ATOM 0 HG2 PRO A 594 3.619 -7.217 6.048 1.00 43.51 H new ATOM 0 HG3 PRO A 594 2.097 -7.960 5.597 1.00 43.51 H new ATOM 0 HD2 PRO A 594 2.654 -7.385 8.163 1.00 11.22 H new ATOM 0 HD3 PRO A 594 1.717 -8.805 7.741 1.00 11.22 H new ATOM 1443 N ARG A 595 6.852 -10.314 6.788 1.00 11.12 N ATOM 1444 CA ARG A 595 8.272 -10.060 6.737 1.00 64.12 C ATOM 1445 C ARG A 595 8.796 -10.286 5.327 1.00 62.02 C ATOM 1446 O ARG A 595 8.648 -11.374 4.755 1.00 21.22 O ATOM 1447 CB ARG A 595 9.005 -10.897 7.814 1.00 41.21 C ATOM 1448 CG ARG A 595 8.617 -12.367 7.830 1.00 24.54 C ATOM 1449 CD ARG A 595 8.425 -12.888 9.250 1.00 33.42 C ATOM 1450 NE ARG A 595 9.659 -12.955 10.042 1.00 10.44 N ATOM 1451 CZ ARG A 595 9.885 -12.287 11.189 1.00 32.33 C ATOM 1452 NH1 ARG A 595 9.133 -11.236 11.529 1.00 52.01 N ATOM 1453 NH2 ARG A 595 10.898 -12.650 11.972 1.00 74.13 N ATOM 0 H ARG A 595 6.605 -11.302 6.741 1.00 11.12 H new ATOM 0 HA ARG A 595 8.472 -9.015 6.974 1.00 64.12 H new ATOM 0 HB2 ARG A 595 10.080 -10.818 7.651 1.00 41.21 H new ATOM 0 HB3 ARG A 595 8.799 -10.468 8.794 1.00 41.21 H new ATOM 0 HG2 ARG A 595 7.695 -12.506 7.265 1.00 24.54 H new ATOM 0 HG3 ARG A 595 9.389 -12.952 7.330 1.00 24.54 H new ATOM 0 HD2 ARG A 595 7.711 -12.247 9.766 1.00 33.42 H new ATOM 0 HD3 ARG A 595 7.983 -13.883 9.202 1.00 33.42 H new ATOM 0 HE ARG A 595 10.406 -13.557 9.695 1.00 10.44 H new ATOM 0 HH11 ARG A 595 8.377 -10.931 10.917 1.00 52.01 H new ATOM 0 HH12 ARG A 595 9.315 -10.739 12.401 1.00 52.01 H new ATOM 0 HH21 ARG A 595 11.497 -13.430 11.702 1.00 74.13 H new ATOM 0 HH22 ARG A 595 11.075 -12.148 12.842 1.00 74.13 H new ATOM 1467 N LEU A 596 9.342 -9.232 4.761 1.00 44.34 N ATOM 1468 CA LEU A 596 9.845 -9.197 3.408 1.00 31.14 C ATOM 1469 C LEU A 596 11.046 -10.129 3.245 1.00 2.42 C ATOM 1470 O LEU A 596 11.910 -10.227 4.132 1.00 44.12 O ATOM 1471 CB LEU A 596 10.222 -7.723 3.081 1.00 44.41 C ATOM 1472 CG LEU A 596 10.367 -7.287 1.598 1.00 11.12 C ATOM 1473 CD1 LEU A 596 11.631 -7.813 0.956 1.00 53.32 C ATOM 1474 CD2 LEU A 596 9.156 -7.736 0.807 1.00 11.34 C ATOM 0 H LEU A 596 9.451 -8.344 5.250 1.00 44.34 H new ATOM 0 HA LEU A 596 9.083 -9.548 2.712 1.00 31.14 H new ATOM 0 HB2 LEU A 596 9.468 -7.083 3.538 1.00 44.41 H new ATOM 0 HB3 LEU A 596 11.167 -7.508 3.580 1.00 44.41 H new ATOM 0 HG LEU A 596 10.434 -6.199 1.588 1.00 11.12 H new ATOM 0 HD11 LEU A 596 11.680 -7.477 -0.080 1.00 53.32 H new ATOM 0 HD12 LEU A 596 12.498 -7.439 1.500 1.00 53.32 H new ATOM 0 HD13 LEU A 596 11.627 -8.903 0.984 1.00 53.32 H new ATOM 0 HD21 LEU A 596 9.265 -7.426 -0.232 1.00 11.34 H new ATOM 0 HD22 LEU A 596 9.072 -8.822 0.855 1.00 11.34 H new ATOM 0 HD23 LEU A 596 8.258 -7.283 1.228 1.00 11.34 H new ATOM 1486 N VAL A 597 11.062 -10.833 2.149 1.00 34.21 N ATOM 1487 CA VAL A 597 12.159 -11.679 1.772 1.00 33.32 C ATOM 1488 C VAL A 597 12.752 -11.056 0.525 1.00 12.31 C ATOM 1489 O VAL A 597 12.067 -10.943 -0.505 1.00 13.21 O ATOM 1490 CB VAL A 597 11.683 -13.106 1.442 1.00 51.14 C ATOM 1491 CG1 VAL A 597 12.851 -14.055 1.234 1.00 4.34 C ATOM 1492 CG2 VAL A 597 10.746 -13.632 2.502 1.00 43.24 C ATOM 0 H VAL A 597 10.295 -10.835 1.477 1.00 34.21 H new ATOM 0 HA VAL A 597 12.877 -11.757 2.588 1.00 33.32 H new ATOM 0 HB VAL A 597 11.132 -13.050 0.503 1.00 51.14 H new ATOM 0 HG11 VAL A 597 12.474 -15.051 1.003 1.00 4.34 H new ATOM 0 HG12 VAL A 597 13.466 -13.699 0.407 1.00 4.34 H new ATOM 0 HG13 VAL A 597 13.453 -14.096 2.142 1.00 4.34 H new ATOM 0 HG21 VAL A 597 10.429 -14.641 2.239 1.00 43.24 H new ATOM 0 HG22 VAL A 597 11.259 -13.652 3.464 1.00 43.24 H new ATOM 0 HG23 VAL A 597 9.873 -12.983 2.570 1.00 43.24 H new ATOM 2079 N PRO A 634 6.211 -4.937 3.365 1.00 42.23 N ATOM 2080 CA PRO A 634 4.852 -5.368 3.299 1.00 52.32 C ATOM 2081 C PRO A 634 4.158 -5.206 4.633 1.00 4.20 C ATOM 2082 O PRO A 634 4.759 -5.406 5.694 1.00 11.31 O ATOM 2083 CB PRO A 634 4.950 -6.826 2.894 1.00 53.05 C ATOM 2084 CG PRO A 634 6.264 -7.281 3.439 1.00 23.00 C ATOM 2085 CD PRO A 634 7.134 -6.064 3.560 1.00 62.44 C ATOM 0 HA PRO A 634 4.260 -4.781 2.597 1.00 52.32 H new ATOM 0 HB2 PRO A 634 4.126 -7.408 3.307 1.00 53.05 H new ATOM 0 HB3 PRO A 634 4.909 -6.940 1.811 1.00 53.05 H new ATOM 0 HG2 PRO A 634 6.134 -7.760 4.409 1.00 23.00 H new ATOM 0 HG3 PRO A 634 6.721 -8.018 2.778 1.00 23.00 H new ATOM 0 HD2 PRO A 634 7.619 -6.017 4.535 1.00 62.44 H new ATOM 0 HD3 PRO A 634 7.925 -6.064 2.810 1.00 62.44 H new ATOM 2093 N ILE A 635 2.914 -4.834 4.582 1.00 41.33 N ATOM 2094 CA ILE A 635 2.136 -4.613 5.761 1.00 63.20 C ATOM 2095 C ILE A 635 0.812 -5.357 5.678 1.00 75.11 C ATOM 2096 O ILE A 635 0.457 -5.889 4.617 1.00 45.24 O ATOM 2097 CB ILE A 635 1.955 -3.078 6.073 1.00 65.22 C ATOM 2098 CG1 ILE A 635 1.440 -2.255 4.860 1.00 15.22 C ATOM 2099 CG2 ILE A 635 3.273 -2.488 6.545 1.00 74.41 C ATOM 2100 CD1 ILE A 635 0.006 -2.491 4.452 1.00 45.03 C ATOM 0 H ILE A 635 2.407 -4.674 3.712 1.00 41.33 H new ATOM 0 HA ILE A 635 2.685 -5.023 6.609 1.00 63.20 H new ATOM 0 HB ILE A 635 1.196 -3.013 6.852 1.00 65.22 H new ATOM 0 HG12 ILE A 635 1.561 -1.196 5.089 1.00 15.22 H new ATOM 0 HG13 ILE A 635 2.079 -2.471 4.004 1.00 15.22 H new ATOM 0 HG21 ILE A 635 3.141 -1.427 6.759 1.00 74.41 H new ATOM 0 HG22 ILE A 635 3.599 -3.003 7.449 1.00 74.41 H new ATOM 0 HG23 ILE A 635 4.026 -2.610 5.766 1.00 74.41 H new ATOM 0 HD11 ILE A 635 -0.237 -1.861 3.596 1.00 45.03 H new ATOM 0 HD12 ILE A 635 -0.128 -3.538 4.182 1.00 45.03 H new ATOM 0 HD13 ILE A 635 -0.654 -2.244 5.283 1.00 45.03 H new ATOM 2112 N LEU A 636 0.109 -5.421 6.773 1.00 73.41 N ATOM 2113 CA LEU A 636 -1.155 -6.108 6.812 1.00 70.23 C ATOM 2114 C LEU A 636 -2.338 -5.150 6.687 1.00 71.23 C ATOM 2115 O LEU A 636 -2.150 -3.936 6.565 1.00 51.52 O ATOM 2116 CB LEU A 636 -1.256 -7.067 8.024 1.00 31.15 C ATOM 2117 CG LEU A 636 -0.766 -6.571 9.403 1.00 54.41 C ATOM 2118 CD1 LEU A 636 -1.563 -5.384 9.906 1.00 23.24 C ATOM 2119 CD2 LEU A 636 -0.831 -7.702 10.405 1.00 63.14 C ATOM 0 H LEU A 636 0.391 -5.002 7.659 1.00 73.41 H new ATOM 0 HA LEU A 636 -1.206 -6.745 5.929 1.00 70.23 H new ATOM 0 HB2 LEU A 636 -2.301 -7.358 8.129 1.00 31.15 H new ATOM 0 HB3 LEU A 636 -0.697 -7.970 7.779 1.00 31.15 H new ATOM 0 HG LEU A 636 0.265 -6.239 9.284 1.00 54.41 H new ATOM 0 HD11 LEU A 636 -1.179 -5.074 10.878 1.00 23.24 H new ATOM 0 HD12 LEU A 636 -1.472 -4.559 9.200 1.00 23.24 H new ATOM 0 HD13 LEU A 636 -2.612 -5.665 10.003 1.00 23.24 H new ATOM 0 HD21 LEU A 636 -0.485 -7.348 11.376 1.00 63.14 H new ATOM 0 HD22 LEU A 636 -1.860 -8.052 10.492 1.00 63.14 H new ATOM 0 HD23 LEU A 636 -0.196 -8.522 10.070 1.00 63.14 H new ATOM 2131 N GLY A 637 -3.532 -5.706 6.692 1.00 23.22 N ATOM 2132 CA GLY A 637 -4.740 -4.944 6.489 1.00 61.02 C ATOM 2133 C GLY A 637 -5.208 -4.156 7.697 1.00 74.24 C ATOM 2134 O GLY A 637 -4.423 -3.825 8.591 1.00 44.21 O ATOM 0 H GLY A 637 -3.689 -6.703 6.838 1.00 23.22 H new ATOM 0 HA2 GLY A 637 -4.581 -4.253 5.661 1.00 61.02 H new ATOM 0 HA3 GLY A 637 -5.536 -5.625 6.187 1.00 61.02 H new ATOM 2138 N GLU A 638 -6.494 -3.873 7.715 1.00 3.22 N ATOM 2139 CA GLU A 638 -7.119 -3.095 8.764 1.00 52.21 C ATOM 2140 C GLU A 638 -7.164 -3.907 10.051 1.00 51.21 C ATOM 2141 O GLU A 638 -6.795 -3.421 11.128 1.00 62.25 O ATOM 2142 CB GLU A 638 -8.535 -2.693 8.334 1.00 74.12 C ATOM 2143 CG GLU A 638 -9.279 -1.863 9.355 1.00 73.52 C ATOM 2144 CD GLU A 638 -10.681 -1.539 8.941 1.00 54.00 C ATOM 2145 OE1 GLU A 638 -11.593 -2.347 9.203 1.00 31.43 O ATOM 2146 OE2 GLU A 638 -10.905 -0.446 8.379 1.00 64.33 O ATOM 0 H GLU A 638 -7.143 -4.181 6.991 1.00 3.22 H new ATOM 0 HA GLU A 638 -6.536 -2.191 8.942 1.00 52.21 H new ATOM 0 HB2 GLU A 638 -8.474 -2.133 7.401 1.00 74.12 H new ATOM 0 HB3 GLU A 638 -9.110 -3.596 8.127 1.00 74.12 H new ATOM 0 HG2 GLU A 638 -9.302 -2.400 10.304 1.00 73.52 H new ATOM 0 HG3 GLU A 638 -8.734 -0.935 9.527 1.00 73.52 H new ATOM 2153 N HIS A 639 -7.622 -5.127 9.930 1.00 1.22 N ATOM 2154 CA HIS A 639 -7.674 -6.058 11.033 1.00 34.11 C ATOM 2155 C HIS A 639 -7.285 -7.410 10.525 1.00 2.24 C ATOM 2156 O HIS A 639 -7.578 -7.753 9.366 1.00 54.23 O ATOM 2157 CB HIS A 639 -9.067 -6.124 11.711 1.00 61.33 C ATOM 2158 CG HIS A 639 -9.456 -4.894 12.487 1.00 23.31 C ATOM 2159 ND1 HIS A 639 -8.953 -4.578 13.731 1.00 64.32 N ATOM 2160 CD2 HIS A 639 -10.313 -3.894 12.172 1.00 44.51 C ATOM 2161 CE1 HIS A 639 -9.501 -3.432 14.125 1.00 53.22 C ATOM 2162 NE2 HIS A 639 -10.340 -2.967 13.213 1.00 43.21 N ATOM 0 H HIS A 639 -7.974 -5.508 9.052 1.00 1.22 H new ATOM 0 HA HIS A 639 -6.981 -5.711 11.799 1.00 34.11 H new ATOM 0 HB2 HIS A 639 -9.820 -6.304 10.944 1.00 61.33 H new ATOM 0 HB3 HIS A 639 -9.087 -6.981 12.384 1.00 61.33 H new ATOM 0 HD2 HIS A 639 -10.885 -3.825 11.259 1.00 44.51 H new ATOM 0 HE1 HIS A 639 -9.289 -2.945 15.065 1.00 53.22 H new ATOM 0 HE2 HIS A 639 -10.891 -2.110 13.262 1.00 43.21 H new ATOM 2170 N THR A 640 -6.603 -8.147 11.338 1.00 0.41 N ATOM 2171 CA THR A 640 -6.158 -9.456 11.001 1.00 43.53 C ATOM 2172 C THR A 640 -6.462 -10.411 12.137 1.00 32.43 C ATOM 2173 O THR A 640 -5.707 -10.497 13.128 1.00 54.42 O ATOM 2174 CB THR A 640 -4.655 -9.456 10.671 1.00 22.53 C ATOM 2175 OG1 THR A 640 -3.943 -8.699 11.660 1.00 14.13 O ATOM 2176 CG2 THR A 640 -4.405 -8.859 9.303 1.00 62.34 C ATOM 0 H THR A 640 -6.334 -7.848 12.275 1.00 0.41 H new ATOM 0 HA THR A 640 -6.692 -9.790 10.111 1.00 43.53 H new ATOM 0 HB THR A 640 -4.302 -10.487 10.671 1.00 22.53 H new ATOM 0 HG1 THR A 640 -4.254 -8.954 12.554 1.00 14.13 H new ATOM 0 HG21 THR A 640 -3.336 -8.869 9.091 1.00 62.34 H new ATOM 0 HG22 THR A 640 -4.930 -9.445 8.549 1.00 62.34 H new ATOM 0 HG23 THR A 640 -4.769 -7.832 9.282 1.00 62.34 H new ATOM 2184 N LYS A 641 -7.572 -11.092 12.024 1.00 21.53 N ATOM 2185 CA LYS A 641 -8.034 -11.986 13.066 1.00 61.50 C ATOM 2186 C LYS A 641 -9.085 -12.887 12.496 1.00 2.14 C ATOM 2187 O LYS A 641 -9.938 -12.439 11.732 1.00 13.23 O ATOM 2188 CB LYS A 641 -8.637 -11.204 14.257 1.00 31.02 C ATOM 2189 CG LYS A 641 -9.048 -12.095 15.436 1.00 3.25 C ATOM 2190 CD LYS A 641 -9.736 -11.321 16.562 1.00 1.44 C ATOM 2191 CE LYS A 641 -11.075 -10.726 16.122 1.00 50.24 C ATOM 2192 NZ LYS A 641 -11.767 -10.020 17.224 1.00 74.51 N ATOM 0 H LYS A 641 -8.185 -11.046 11.210 1.00 21.53 H new ATOM 0 HA LYS A 641 -7.182 -12.560 13.430 1.00 61.50 H new ATOM 0 HB2 LYS A 641 -7.909 -10.470 14.604 1.00 31.02 H new ATOM 0 HB3 LYS A 641 -9.509 -10.649 13.911 1.00 31.02 H new ATOM 0 HG2 LYS A 641 -9.719 -12.876 15.077 1.00 3.25 H new ATOM 0 HG3 LYS A 641 -8.163 -12.593 15.833 1.00 3.25 H new ATOM 0 HD2 LYS A 641 -9.897 -11.985 17.411 1.00 1.44 H new ATOM 0 HD3 LYS A 641 -9.080 -10.521 16.904 1.00 1.44 H new ATOM 0 HE2 LYS A 641 -10.908 -10.033 15.298 1.00 50.24 H new ATOM 0 HE3 LYS A 641 -11.717 -11.522 15.744 1.00 50.24 H new ATOM 0 HZ1 LYS A 641 -12.669 -9.635 16.877 1.00 74.51 H new ATOM 0 HZ2 LYS A 641 -11.951 -10.686 18.001 1.00 74.51 H new ATOM 0 HZ3 LYS A 641 -11.168 -9.243 17.569 1.00 74.51 H new ATOM 2206 N LEU A 642 -9.028 -14.124 12.854 1.00 54.24 N ATOM 2207 CA LEU A 642 -9.969 -15.083 12.399 1.00 71.13 C ATOM 2208 C LEU A 642 -10.569 -15.760 13.591 1.00 33.42 C ATOM 2209 O LEU A 642 -9.849 -16.115 14.520 1.00 14.34 O ATOM 2210 CB LEU A 642 -9.260 -16.119 11.574 1.00 54.41 C ATOM 2211 CG LEU A 642 -10.109 -17.250 11.027 1.00 3.10 C ATOM 2212 CD1 LEU A 642 -10.980 -16.800 9.885 1.00 21.30 C ATOM 2213 CD2 LEU A 642 -9.234 -18.384 10.625 1.00 25.13 C ATOM 0 H LEU A 642 -8.316 -14.501 13.480 1.00 54.24 H new ATOM 0 HA LEU A 642 -10.740 -14.594 11.803 1.00 71.13 H new ATOM 0 HB2 LEU A 642 -8.781 -15.616 10.734 1.00 54.41 H new ATOM 0 HB3 LEU A 642 -8.465 -16.553 12.181 1.00 54.41 H new ATOM 0 HG LEU A 642 -10.782 -17.584 11.817 1.00 3.10 H new ATOM 0 HD11 LEU A 642 -11.571 -17.642 9.524 1.00 21.30 H new ATOM 0 HD12 LEU A 642 -11.647 -16.008 10.226 1.00 21.30 H new ATOM 0 HD13 LEU A 642 -10.354 -16.423 9.076 1.00 21.30 H new ATOM 0 HD21 LEU A 642 -9.847 -19.195 10.232 1.00 25.13 H new ATOM 0 HD22 LEU A 642 -8.537 -18.051 9.856 1.00 25.13 H new ATOM 0 HD23 LEU A 642 -8.676 -18.738 11.492 1.00 25.13 H new ATOM 2225 N GLU A 643 -11.849 -15.904 13.588 1.00 4.11 N ATOM 2226 CA GLU A 643 -12.526 -16.626 14.621 1.00 11.51 C ATOM 2227 C GLU A 643 -12.920 -17.979 14.047 1.00 45.31 C ATOM 2228 O GLU A 643 -13.692 -18.051 13.101 1.00 71.21 O ATOM 2229 CB GLU A 643 -13.752 -15.844 15.083 1.00 30.54 C ATOM 2230 CG GLU A 643 -14.399 -16.381 16.339 1.00 42.20 C ATOM 2231 CD GLU A 643 -15.506 -15.491 16.834 1.00 12.24 C ATOM 2232 OE1 GLU A 643 -15.245 -14.298 17.134 1.00 54.44 O ATOM 2233 OE2 GLU A 643 -16.663 -15.948 16.930 1.00 33.32 O ATOM 0 H GLU A 643 -12.463 -15.524 12.868 1.00 4.11 H new ATOM 0 HA GLU A 643 -11.883 -16.766 15.490 1.00 11.51 H new ATOM 0 HB2 GLU A 643 -13.463 -14.807 15.253 1.00 30.54 H new ATOM 0 HB3 GLU A 643 -14.490 -15.842 14.281 1.00 30.54 H new ATOM 0 HG2 GLU A 643 -14.796 -17.377 16.144 1.00 42.20 H new ATOM 0 HG3 GLU A 643 -13.644 -16.486 17.118 1.00 42.20 H new ATOM 2240 N VAL A 644 -12.341 -19.025 14.557 1.00 15.30 N ATOM 2241 CA VAL A 644 -12.608 -20.354 14.067 1.00 0.43 C ATOM 2242 C VAL A 644 -13.540 -21.050 15.015 1.00 73.15 C ATOM 2243 O VAL A 644 -13.169 -21.368 16.146 1.00 10.14 O ATOM 2244 CB VAL A 644 -11.331 -21.206 13.942 1.00 14.22 C ATOM 2245 CG1 VAL A 644 -11.659 -22.559 13.327 1.00 72.02 C ATOM 2246 CG2 VAL A 644 -10.274 -20.489 13.128 1.00 72.33 C ATOM 0 H VAL A 644 -11.670 -18.986 15.324 1.00 15.30 H new ATOM 0 HA VAL A 644 -13.046 -20.248 13.075 1.00 0.43 H new ATOM 0 HB VAL A 644 -10.928 -21.366 14.942 1.00 14.22 H new ATOM 0 HG11 VAL A 644 -10.748 -23.151 13.244 1.00 72.02 H new ATOM 0 HG12 VAL A 644 -12.376 -23.082 13.960 1.00 72.02 H new ATOM 0 HG13 VAL A 644 -12.089 -22.414 12.336 1.00 72.02 H new ATOM 0 HG21 VAL A 644 -9.384 -21.114 13.056 1.00 72.33 H new ATOM 0 HG22 VAL A 644 -10.658 -20.289 12.128 1.00 72.33 H new ATOM 0 HG23 VAL A 644 -10.018 -19.547 13.613 1.00 72.33 H new ATOM 2256 N ILE A 645 -14.728 -21.259 14.585 1.00 22.12 N ATOM 2257 CA ILE A 645 -15.723 -21.913 15.385 1.00 41.14 C ATOM 2258 C ILE A 645 -15.856 -23.354 14.913 1.00 3.02 C ATOM 2259 O ILE A 645 -16.142 -23.597 13.746 1.00 22.32 O ATOM 2260 CB ILE A 645 -17.070 -21.180 15.231 1.00 62.43 C ATOM 2261 CG1 ILE A 645 -16.889 -19.696 15.564 1.00 4.21 C ATOM 2262 CG2 ILE A 645 -18.139 -21.807 16.122 1.00 41.00 C ATOM 2263 CD1 ILE A 645 -18.055 -18.834 15.168 1.00 23.03 C ATOM 0 H ILE A 645 -15.052 -20.982 13.658 1.00 22.12 H new ATOM 0 HA ILE A 645 -15.432 -21.897 16.435 1.00 41.14 H new ATOM 0 HB ILE A 645 -17.405 -21.275 14.198 1.00 62.43 H new ATOM 0 HG12 ILE A 645 -16.721 -19.593 16.636 1.00 4.21 H new ATOM 0 HG13 ILE A 645 -15.993 -19.329 15.064 1.00 4.21 H new ATOM 0 HG21 ILE A 645 -19.079 -21.271 15.994 1.00 41.00 H new ATOM 0 HG22 ILE A 645 -18.276 -22.852 15.845 1.00 41.00 H new ATOM 0 HG23 ILE A 645 -17.826 -21.746 17.164 1.00 41.00 H new ATOM 0 HD11 ILE A 645 -17.850 -17.798 15.437 1.00 23.03 H new ATOM 0 HD12 ILE A 645 -18.211 -18.905 14.092 1.00 23.03 H new ATOM 0 HD13 ILE A 645 -18.951 -19.173 15.688 1.00 23.03 H new ATOM 2275 N ILE A 646 -15.611 -24.287 15.795 1.00 14.23 N ATOM 2276 CA ILE A 646 -15.703 -25.693 15.483 1.00 21.01 C ATOM 2277 C ILE A 646 -17.079 -26.175 15.897 1.00 73.21 C ATOM 2278 O ILE A 646 -17.374 -26.273 17.089 1.00 24.30 O ATOM 2279 CB ILE A 646 -14.645 -26.537 16.261 1.00 62.23 C ATOM 2280 CG1 ILE A 646 -13.230 -25.955 16.098 1.00 30.21 C ATOM 2281 CG2 ILE A 646 -14.678 -27.985 15.781 1.00 5.00 C ATOM 2282 CD1 ILE A 646 -12.191 -26.639 16.969 1.00 43.44 C ATOM 0 H ILE A 646 -15.340 -24.093 16.759 1.00 14.23 H new ATOM 0 HA ILE A 646 -15.523 -25.818 14.415 1.00 21.01 H new ATOM 0 HB ILE A 646 -14.899 -26.502 17.320 1.00 62.23 H new ATOM 0 HG12 ILE A 646 -12.929 -26.038 15.054 1.00 30.21 H new ATOM 0 HG13 ILE A 646 -13.253 -24.892 16.339 1.00 30.21 H new ATOM 0 HG21 ILE A 646 -13.937 -28.567 16.329 1.00 5.00 H new ATOM 0 HG22 ILE A 646 -15.669 -28.404 15.955 1.00 5.00 H new ATOM 0 HG23 ILE A 646 -14.452 -28.020 14.715 1.00 5.00 H new ATOM 0 HD11 ILE A 646 -11.217 -26.178 16.803 1.00 43.44 H new ATOM 0 HD12 ILE A 646 -12.469 -26.533 18.018 1.00 43.44 H new ATOM 0 HD13 ILE A 646 -12.140 -27.697 16.712 1.00 43.44 H new ATOM 2294 N GLU A 647 -17.920 -26.422 14.943 1.00 32.40 N ATOM 2295 CA GLU A 647 -19.233 -26.906 15.221 1.00 13.03 C ATOM 2296 C GLU A 647 -19.389 -28.328 14.725 1.00 70.14 C ATOM 2297 O GLU A 647 -19.018 -28.659 13.578 1.00 22.44 O ATOM 2298 CB GLU A 647 -20.319 -25.966 14.664 1.00 54.22 C ATOM 2299 CG GLU A 647 -20.170 -25.596 13.197 1.00 31.44 C ATOM 2300 CD GLU A 647 -21.304 -24.731 12.714 1.00 51.33 C ATOM 2301 OE1 GLU A 647 -21.288 -23.499 12.946 1.00 41.10 O ATOM 2302 OE2 GLU A 647 -22.251 -25.266 12.103 1.00 65.43 O ATOM 0 H GLU A 647 -17.716 -26.294 13.952 1.00 32.40 H new ATOM 0 HA GLU A 647 -19.370 -26.919 16.302 1.00 13.03 H new ATOM 0 HB2 GLU A 647 -21.291 -26.438 14.805 1.00 54.22 H new ATOM 0 HB3 GLU A 647 -20.320 -25.050 15.254 1.00 54.22 H new ATOM 0 HG2 GLU A 647 -19.226 -25.071 13.050 1.00 31.44 H new ATOM 0 HG3 GLU A 647 -20.126 -26.505 12.597 1.00 31.44 H new