USER MOD reduce.3.24.130724 H: found=0, std=0, add=764, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 764 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 467 ASN : amide:sc= 0.104 K(o=0.23,f=-1.2) USER MOD Set 1.2: A 477 LYS NZ :NH3+ 176:sc= 0.129 (180deg=0) USER MOD Set 2.1: A 419 GLN : amide:sc= -0.137 X(o=-0.45,f=-0.17) USER MOD Set 2.2: A 423 GLN : amide:sc= -0.317 K(o=-0.45,f=-1.7) USER MOD Single : A 0 MET CE :methyl -165:sc=-0.00563 (180deg=-0.232) USER MOD Single : A -1 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -2 SER OG : rot 180:sc= 0.0145 USER MOD Single : A -3 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 398 GLN : amide:sc= -0.35 X(o=-0.35,f=-0.48) USER MOD Single : A 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 406 ASN : amide:sc=-0.00355 X(o=-0.0035,f=-0.0035) USER MOD Single : A 410 TYR OH : rot 180:sc= 0 USER MOD Single : A 411 HIS : no HE2:sc= -0.391 K(o=0.16,f=-6!) USER MOD Single : A 414 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 424 MET CE :methyl -138:sc= -0.173 (180deg=-0.9) USER MOD Single : A 426 MET CE :methyl -108:sc= -1.8! (180deg=-3.92!) USER MOD Single : A 430 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 433 SER OG : rot 6:sc= 0.225 USER MOD Single : A 435 LYS NZ :NH3+ -144:sc= -0.127 (180deg=-0.53) USER MOD Single : A 440 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 441 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 442 THR OG1 : rot 180:sc= 0 USER MOD Single : A 443 ASN : amide:sc= -0.0168 K(o=-0.017,f=-0.84) USER MOD Single : A 445 SER OG : rot 180:sc= 0 USER MOD Single : A 446 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 447 CYS SG : rot 180:sc= 0 USER MOD Single : A 452 SER OG : rot 180:sc= 0 USER MOD Single : A 453 TYR OH : rot 165:sc= -0.15 USER MOD Single : A 455 ASN : amide:sc= 0.914 K(o=0.91,f=-1.4!) USER MOD Single : A 458 SER OG : rot 99:sc= 0.056 USER MOD Single : A 460 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 464 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 466 MET CE :methyl -162:sc= -0.069 (180deg=-0.325) USER MOD Single : A 470 GLN : amide:sc= -0.898 X(o=-0.9,f=-0.95) USER MOD Single : A 473 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 474 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 479 GLN : amide:sc= -0.576 K(o=-0.58,f=0) USER MOD Single : A 481 LYS NZ :NH3+ 170:sc= -0.131 (180deg=-0.293) USER MOD Single : A 483 SER OG : rot 180:sc= 0.345 USER MOD Single : A 484 LYS NZ :NH3+ 172:sc= -0.0217 (180deg=-0.135) USER MOD Single : A 485 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 487 SER OG : rot 180:sc= 0 USER MOD Single : A 488 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 490 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -3 -12.078 -14.584 9.028 1.00 13.00 N ATOM 2 CA GLY A -3 -12.407 -13.463 9.947 1.00 45.03 C ATOM 3 C GLY A -3 -11.695 -12.183 9.561 1.00 52.44 C ATOM 4 O GLY A -3 -11.773 -11.756 8.407 1.00 14.22 O ATOM 0 H1 GLY A -3 -12.586 -15.440 9.329 1.00 13.00 H new ATOM 0 H2 GLY A -3 -12.363 -14.334 8.060 1.00 13.00 H new ATOM 0 H3 GLY A -3 -11.054 -14.763 9.052 1.00 13.00 H new ATOM 0 HA2 GLY A -3 -13.484 -13.294 9.942 1.00 45.03 H new ATOM 0 HA3 GLY A -3 -12.132 -13.737 10.966 1.00 45.03 H new ATOM 10 N SER A -2 -10.990 -11.583 10.520 1.00 50.13 N ATOM 11 CA SER A -2 -10.278 -10.331 10.294 1.00 73.32 C ATOM 12 C SER A -2 -8.987 -10.571 9.491 1.00 70.10 C ATOM 13 O SER A -2 -8.283 -11.561 9.715 1.00 43.45 O ATOM 14 CB SER A -2 -9.977 -9.671 11.651 1.00 52.52 C ATOM 15 OG SER A -2 -9.382 -10.597 12.547 1.00 71.24 O ATOM 0 H SER A -2 -10.898 -11.950 11.467 1.00 50.13 H new ATOM 0 HA SER A -2 -10.903 -9.660 9.704 1.00 73.32 H new ATOM 0 HB2 SER A -2 -9.311 -8.821 11.506 1.00 52.52 H new ATOM 0 HB3 SER A -2 -10.899 -9.283 12.083 1.00 52.52 H new ATOM 0 HG SER A -2 -9.199 -10.154 13.402 1.00 71.24 H new ATOM 21 N HIS A -1 -8.697 -9.685 8.538 1.00 11.25 N ATOM 22 CA HIS A -1 -7.491 -9.812 7.726 1.00 51.13 C ATOM 23 C HIS A -1 -6.378 -8.924 8.254 1.00 61.55 C ATOM 24 O HIS A -1 -6.502 -7.696 8.282 1.00 20.44 O ATOM 25 CB HIS A -1 -7.762 -9.460 6.254 1.00 73.41 C ATOM 26 CG HIS A -1 -8.436 -10.542 5.465 1.00 70.12 C ATOM 27 ND1 HIS A -1 -7.824 -11.732 5.139 1.00 12.10 N ATOM 28 CD2 HIS A -1 -9.676 -10.601 4.925 1.00 10.52 C ATOM 29 CE1 HIS A -1 -8.653 -12.471 4.429 1.00 73.10 C ATOM 30 NE2 HIS A -1 -9.785 -11.811 4.283 1.00 30.13 N ATOM 0 H HIS A -1 -9.278 -8.877 8.312 1.00 11.25 H new ATOM 0 HA HIS A -1 -7.179 -10.855 7.788 1.00 51.13 H new ATOM 0 HB2 HIS A -1 -8.380 -8.563 6.217 1.00 73.41 H new ATOM 0 HB3 HIS A -1 -6.815 -9.214 5.773 1.00 73.41 H new ATOM 0 HD2 HIS A -1 -10.438 -9.838 4.987 1.00 10.52 H new ATOM 0 HE1 HIS A -1 -8.440 -13.453 4.033 1.00 73.10 H new ATOM 0 HE2 HIS A -1 -10.606 -12.144 3.777 1.00 30.13 H new ATOM 39 N MET A 0 -5.296 -9.567 8.683 1.00 43.52 N ATOM 40 CA MET A 0 -4.066 -8.870 9.053 1.00 15.32 C ATOM 41 C MET A 0 -3.264 -8.497 7.797 1.00 14.52 C ATOM 42 O MET A 0 -3.481 -9.078 6.722 1.00 35.02 O ATOM 43 CB MET A 0 -3.200 -9.742 9.983 1.00 44.34 C ATOM 44 CG MET A 0 -2.920 -11.154 9.458 1.00 23.54 C ATOM 45 SD MET A 0 -1.675 -12.036 10.420 1.00 44.40 S ATOM 46 CE MET A 0 -0.177 -11.176 9.925 1.00 60.20 C ATOM 0 H MET A 0 -5.246 -10.581 8.784 1.00 43.52 H new ATOM 0 HA MET A 0 -4.342 -7.959 9.585 1.00 15.32 H new ATOM 0 HB2 MET A 0 -2.249 -9.236 10.152 1.00 44.34 H new ATOM 0 HB3 MET A 0 -3.695 -9.820 10.951 1.00 44.34 H new ATOM 0 HG2 MET A 0 -3.847 -11.727 9.463 1.00 23.54 H new ATOM 0 HG3 MET A 0 -2.591 -11.090 8.421 1.00 23.54 H new ATOM 0 HE1 MET A 0 0.693 -11.763 10.218 1.00 60.20 H new ATOM 0 HE2 MET A 0 -0.176 -11.041 8.843 1.00 60.20 H new ATOM 0 HE3 MET A 0 -0.139 -10.202 10.412 1.00 60.20 H new ATOM 56 N GLN A 398 -2.381 -7.498 7.938 1.00 13.51 N ATOM 57 CA GLN A 398 -1.434 -7.115 6.867 1.00 23.33 C ATOM 58 C GLN A 398 -0.562 -8.328 6.477 1.00 21.11 C ATOM 59 O GLN A 398 0.123 -8.872 7.340 1.00 72.32 O ATOM 60 CB GLN A 398 -0.461 -5.968 7.316 1.00 33.14 C ATOM 61 CG GLN A 398 -1.060 -4.558 7.609 1.00 71.12 C ATOM 62 CD GLN A 398 -1.940 -4.461 8.850 1.00 33.21 C ATOM 63 OE1 GLN A 398 -3.148 -4.664 8.784 1.00 63.44 O ATOM 64 NE2 GLN A 398 -1.342 -4.119 9.980 1.00 42.25 N ATOM 0 H GLN A 398 -2.299 -6.935 8.785 1.00 13.51 H new ATOM 0 HA GLN A 398 -2.037 -6.768 6.028 1.00 23.33 H new ATOM 0 HB2 GLN A 398 0.054 -6.303 8.216 1.00 33.14 H new ATOM 0 HB3 GLN A 398 0.296 -5.852 6.540 1.00 33.14 H new ATOM 0 HG2 GLN A 398 -0.239 -3.848 7.711 1.00 71.12 H new ATOM 0 HG3 GLN A 398 -1.646 -4.245 6.745 1.00 71.12 H new ATOM 0 HE21 GLN A 398 -0.335 -3.958 9.996 1.00 42.25 H new ATOM 0 HE22 GLN A 398 -1.888 -4.016 10.835 1.00 42.25 H new ATOM 73 N LYS A 399 -0.574 -8.765 5.203 1.00 3.42 N ATOM 74 CA LYS A 399 0.379 -9.811 4.811 1.00 31.22 C ATOM 75 C LYS A 399 1.617 -9.070 4.269 1.00 33.32 C ATOM 76 O LYS A 399 1.559 -8.492 3.180 1.00 64.21 O ATOM 77 CB LYS A 399 -0.171 -10.814 3.695 1.00 33.11 C ATOM 78 CG LYS A 399 -1.435 -11.698 4.003 1.00 12.43 C ATOM 79 CD LYS A 399 -1.730 -12.766 2.897 1.00 63.21 C ATOM 80 CE LYS A 399 -2.934 -13.629 3.269 1.00 22.12 C ATOM 81 NZ LYS A 399 -3.263 -14.590 2.183 1.00 63.42 N ATOM 0 H LYS A 399 -1.196 -8.431 4.467 1.00 3.42 H new ATOM 0 HA LYS A 399 0.589 -10.437 5.678 1.00 31.22 H new ATOM 0 HB2 LYS A 399 -0.394 -10.223 2.807 1.00 33.11 H new ATOM 0 HB3 LYS A 399 0.644 -11.489 3.433 1.00 33.11 H new ATOM 0 HG2 LYS A 399 -1.292 -12.204 4.958 1.00 12.43 H new ATOM 0 HG3 LYS A 399 -2.304 -11.050 4.113 1.00 12.43 H new ATOM 0 HD2 LYS A 399 -1.917 -12.267 1.946 1.00 63.21 H new ATOM 0 HD3 LYS A 399 -0.854 -13.400 2.757 1.00 63.21 H new ATOM 0 HE2 LYS A 399 -2.724 -14.174 4.189 1.00 22.12 H new ATOM 0 HE3 LYS A 399 -3.795 -12.991 3.467 1.00 22.12 H new ATOM 0 HZ1 LYS A 399 -4.085 -15.163 2.463 1.00 63.42 H new ATOM 0 HZ2 LYS A 399 -3.486 -14.067 1.312 1.00 63.42 H new ATOM 0 HZ3 LYS A 399 -2.448 -15.214 2.013 1.00 63.42 H new ATOM 95 N GLU A 400 2.738 -9.074 5.027 1.00 51.23 N ATOM 96 CA GLU A 400 4.006 -8.503 4.517 1.00 65.21 C ATOM 97 C GLU A 400 4.841 -9.641 3.893 1.00 44.25 C ATOM 98 O GLU A 400 4.756 -10.761 4.420 1.00 11.11 O ATOM 99 CB GLU A 400 4.790 -7.695 5.645 1.00 71.14 C ATOM 100 CG GLU A 400 5.125 -8.432 6.966 1.00 21.22 C ATOM 101 CD GLU A 400 6.027 -7.601 7.869 1.00 64.33 C ATOM 102 OE1 GLU A 400 5.535 -6.642 8.504 1.00 72.24 O ATOM 103 OE2 GLU A 400 7.231 -7.918 7.962 1.00 62.34 O ATOM 0 H GLU A 400 2.792 -9.456 5.971 1.00 51.23 H new ATOM 0 HA GLU A 400 3.794 -7.766 3.742 1.00 65.21 H new ATOM 0 HB2 GLU A 400 5.726 -7.341 5.213 1.00 71.14 H new ATOM 0 HB3 GLU A 400 4.201 -6.813 5.895 1.00 71.14 H new ATOM 0 HG2 GLU A 400 4.201 -8.668 7.494 1.00 21.22 H new ATOM 0 HG3 GLU A 400 5.613 -9.380 6.739 1.00 21.22 H new ATOM 110 N GLY A 401 5.536 -9.377 2.703 1.00 13.12 N ATOM 111 CA GLY A 401 6.505 -10.315 2.082 1.00 3.35 C ATOM 112 C GLY A 401 7.115 -11.467 2.947 1.00 21.41 C ATOM 113 O GLY A 401 7.604 -11.210 4.053 1.00 10.12 O ATOM 0 H GLY A 401 5.420 -8.511 2.177 1.00 13.12 H new ATOM 0 HA2 GLY A 401 6.013 -10.774 1.224 1.00 3.35 H new ATOM 0 HA3 GLY A 401 7.333 -9.722 1.695 1.00 3.35 H new ATOM 117 N PRO A 402 7.147 -12.745 2.436 1.00 74.41 N ATOM 118 CA PRO A 402 7.696 -13.895 3.159 1.00 72.32 C ATOM 119 C PRO A 402 9.224 -13.957 3.116 1.00 22.13 C ATOM 120 O PRO A 402 9.845 -13.058 2.562 1.00 64.12 O ATOM 121 CB PRO A 402 7.108 -15.116 2.441 1.00 54.24 C ATOM 122 CG PRO A 402 6.691 -14.659 1.080 1.00 64.44 C ATOM 123 CD PRO A 402 6.709 -13.152 1.085 1.00 2.45 C ATOM 0 HA PRO A 402 7.439 -13.840 4.217 1.00 72.32 H new ATOM 0 HB2 PRO A 402 7.846 -15.915 2.371 1.00 54.24 H new ATOM 0 HB3 PRO A 402 6.257 -15.515 2.992 1.00 54.24 H new ATOM 0 HG2 PRO A 402 7.369 -15.048 0.320 1.00 64.44 H new ATOM 0 HG3 PRO A 402 5.695 -15.030 0.839 1.00 64.44 H new ATOM 0 HD2 PRO A 402 7.389 -12.769 0.324 1.00 2.45 H new ATOM 0 HD3 PRO A 402 5.721 -12.751 0.860 1.00 2.45 H new ATOM 131 N GLU A 403 9.777 -15.005 3.777 1.00 24.00 N ATOM 132 CA GLU A 403 11.196 -15.431 3.685 1.00 0.34 C ATOM 133 C GLU A 403 11.893 -15.051 2.302 1.00 40.43 C ATOM 134 O GLU A 403 11.608 -15.689 1.289 1.00 4.32 O ATOM 135 CB GLU A 403 11.061 -16.996 3.804 1.00 44.15 C ATOM 136 CG GLU A 403 11.975 -17.637 4.844 1.00 33.54 C ATOM 137 CD GLU A 403 11.670 -19.106 5.078 1.00 73.51 C ATOM 138 OE1 GLU A 403 12.213 -19.957 4.335 1.00 24.11 O ATOM 139 OE2 GLU A 403 10.911 -19.409 6.021 1.00 72.55 O ATOM 0 H GLU A 403 9.232 -15.594 4.407 1.00 24.00 H new ATOM 0 HA GLU A 403 11.819 -14.948 4.438 1.00 0.34 H new ATOM 0 HB2 GLU A 403 10.027 -17.240 4.049 1.00 44.15 H new ATOM 0 HB3 GLU A 403 11.272 -17.440 2.831 1.00 44.15 H new ATOM 0 HG2 GLU A 403 13.011 -17.534 4.522 1.00 33.54 H new ATOM 0 HG3 GLU A 403 11.879 -17.097 5.786 1.00 33.54 H new ATOM 146 N GLY A 404 12.751 -13.953 2.258 1.00 13.04 N ATOM 147 CA GLY A 404 13.661 -13.688 1.130 1.00 32.03 C ATOM 148 C GLY A 404 13.096 -12.764 0.072 1.00 42.35 C ATOM 149 O GLY A 404 13.875 -12.095 -0.601 1.00 64.44 O ATOM 0 H GLY A 404 12.808 -13.258 3.003 1.00 13.04 H new ATOM 0 HA2 GLY A 404 14.583 -13.255 1.517 1.00 32.03 H new ATOM 0 HA3 GLY A 404 13.926 -14.636 0.662 1.00 32.03 H new ATOM 153 N ALA A 405 11.770 -12.693 -0.125 1.00 52.23 N ATOM 154 CA ALA A 405 11.283 -11.655 -1.013 1.00 24.44 C ATOM 155 C ALA A 405 10.405 -10.691 -0.275 1.00 45.14 C ATOM 156 O ALA A 405 9.356 -11.022 0.271 1.00 12.14 O ATOM 157 CB ALA A 405 10.578 -12.207 -2.215 1.00 22.22 C ATOM 0 H ALA A 405 11.066 -13.302 0.292 1.00 52.23 H new ATOM 0 HA ALA A 405 12.158 -11.120 -1.381 1.00 24.44 H new ATOM 0 HB1 ALA A 405 10.235 -11.386 -2.844 1.00 22.22 H new ATOM 0 HB2 ALA A 405 11.264 -12.837 -2.782 1.00 22.22 H new ATOM 0 HB3 ALA A 405 9.722 -12.800 -1.894 1.00 22.22 H new ATOM 163 N ASN A 406 10.854 -9.471 -0.353 1.00 54.43 N ATOM 164 CA ASN A 406 10.357 -8.374 0.481 1.00 11.33 C ATOM 165 C ASN A 406 10.373 -7.059 -0.370 1.00 70.43 C ATOM 166 O ASN A 406 11.470 -6.556 -0.622 1.00 23.22 O ATOM 167 CB ASN A 406 11.265 -8.334 1.763 1.00 71.44 C ATOM 168 CG ASN A 406 10.902 -9.388 2.808 1.00 41.12 C ATOM 169 OD1 ASN A 406 11.453 -10.483 2.838 1.00 4.02 O ATOM 170 ND2 ASN A 406 10.011 -9.027 3.697 1.00 53.31 N ATOM 0 H ASN A 406 11.588 -9.189 -1.003 1.00 54.43 H new ATOM 0 HA ASN A 406 9.326 -8.503 0.811 1.00 11.33 H new ATOM 0 HB2 ASN A 406 12.304 -8.474 1.465 1.00 71.44 H new ATOM 0 HB3 ASN A 406 11.193 -7.346 2.217 1.00 71.44 H new ATOM 0 HD21 ASN A 406 9.753 -9.666 4.449 1.00 53.31 H new ATOM 0 HD22 ASN A 406 9.575 -8.107 3.638 1.00 53.31 H new ATOM 177 N LEU A 407 9.212 -6.488 -0.843 1.00 72.40 N ATOM 178 CA LEU A 407 9.273 -5.460 -1.922 1.00 34.21 C ATOM 179 C LEU A 407 8.490 -4.197 -1.450 1.00 60.45 C ATOM 180 O LEU A 407 7.299 -4.322 -1.264 1.00 44.33 O ATOM 181 CB LEU A 407 8.646 -6.060 -3.272 1.00 31.33 C ATOM 182 CG LEU A 407 9.332 -7.261 -3.979 1.00 2.43 C ATOM 183 CD1 LEU A 407 9.234 -8.550 -3.193 1.00 20.32 C ATOM 184 CD2 LEU A 407 8.698 -7.493 -5.328 1.00 53.24 C ATOM 0 H LEU A 407 8.275 -6.713 -0.509 1.00 72.40 H new ATOM 0 HA LEU A 407 10.306 -5.180 -2.127 1.00 34.21 H new ATOM 0 HB2 LEU A 407 7.621 -6.357 -3.050 1.00 31.33 H new ATOM 0 HB3 LEU A 407 8.592 -5.246 -3.995 1.00 31.33 H new ATOM 0 HG LEU A 407 10.385 -6.997 -4.070 1.00 2.43 H new ATOM 0 HD11 LEU A 407 9.733 -9.349 -3.741 1.00 20.32 H new ATOM 0 HD12 LEU A 407 9.714 -8.422 -2.223 1.00 20.32 H new ATOM 0 HD13 LEU A 407 8.185 -8.809 -3.048 1.00 20.32 H new ATOM 0 HD21 LEU A 407 9.184 -8.337 -5.818 1.00 53.24 H new ATOM 0 HD22 LEU A 407 7.638 -7.710 -5.199 1.00 53.24 H new ATOM 0 HD23 LEU A 407 8.814 -6.600 -5.943 1.00 53.24 H new ATOM 196 N PHE A 408 9.123 -2.973 -1.206 1.00 5.12 N ATOM 197 CA PHE A 408 8.267 -1.800 -0.807 1.00 44.24 C ATOM 198 C PHE A 408 8.222 -0.685 -1.880 1.00 74.12 C ATOM 199 O PHE A 408 9.210 0.027 -2.009 1.00 1.55 O ATOM 200 CB PHE A 408 8.808 -1.111 0.482 1.00 45.11 C ATOM 201 CG PHE A 408 8.911 -1.905 1.755 1.00 72.41 C ATOM 202 CD1 PHE A 408 10.006 -2.710 1.972 1.00 42.52 C ATOM 203 CD2 PHE A 408 7.942 -1.823 2.748 1.00 35.52 C ATOM 204 CE1 PHE A 408 10.135 -3.432 3.123 1.00 63.41 C ATOM 205 CE2 PHE A 408 8.069 -2.545 3.913 1.00 63.22 C ATOM 206 CZ PHE A 408 9.167 -3.357 4.103 1.00 63.20 C ATOM 0 H PHE A 408 10.125 -2.795 -1.273 1.00 5.12 H new ATOM 0 HA PHE A 408 7.276 -2.229 -0.661 1.00 44.24 H new ATOM 0 HB2 PHE A 408 9.802 -0.727 0.255 1.00 45.11 H new ATOM 0 HB3 PHE A 408 8.172 -0.249 0.684 1.00 45.11 H new ATOM 0 HD1 PHE A 408 10.777 -2.771 1.218 1.00 42.52 H new ATOM 0 HD2 PHE A 408 7.081 -1.187 2.604 1.00 35.52 H new ATOM 0 HE1 PHE A 408 10.998 -4.065 3.267 1.00 63.41 H new ATOM 0 HE2 PHE A 408 7.309 -2.476 4.678 1.00 63.22 H new ATOM 0 HZ PHE A 408 9.269 -3.930 5.013 1.00 63.20 H new ATOM 216 N ILE A 409 7.081 -0.428 -2.577 1.00 13.24 N ATOM 217 CA ILE A 409 7.109 0.652 -3.638 1.00 11.23 C ATOM 218 C ILE A 409 6.678 2.016 -3.071 1.00 32.21 C ATOM 219 O ILE A 409 5.512 2.220 -2.717 1.00 52.14 O ATOM 220 CB ILE A 409 6.298 0.252 -4.942 1.00 12.53 C ATOM 221 CG1 ILE A 409 5.973 -1.281 -4.978 1.00 1.12 C ATOM 222 CG2 ILE A 409 7.129 0.644 -6.176 1.00 51.42 C ATOM 223 CD1 ILE A 409 4.656 -1.661 -5.657 1.00 73.02 C ATOM 0 H ILE A 409 6.188 -0.905 -2.450 1.00 13.24 H new ATOM 0 HA ILE A 409 8.147 0.753 -3.955 1.00 11.23 H new ATOM 0 HB ILE A 409 5.346 0.783 -4.938 1.00 12.53 H new ATOM 0 HG12 ILE A 409 6.787 -1.795 -5.490 1.00 1.12 H new ATOM 0 HG13 ILE A 409 5.954 -1.654 -3.954 1.00 1.12 H new ATOM 0 HG21 ILE A 409 6.585 0.375 -7.081 1.00 51.42 H new ATOM 0 HG22 ILE A 409 7.310 1.719 -6.167 1.00 51.42 H new ATOM 0 HG23 ILE A 409 8.082 0.116 -6.155 1.00 51.42 H new ATOM 0 HD11 ILE A 409 4.530 -2.743 -5.626 1.00 73.02 H new ATOM 0 HD12 ILE A 409 3.827 -1.184 -5.135 1.00 73.02 H new ATOM 0 HD13 ILE A 409 4.672 -1.327 -6.694 1.00 73.02 H new ATOM 235 N TYR A 410 7.676 2.939 -2.940 1.00 70.13 N ATOM 236 CA TYR A 410 7.426 4.281 -2.408 1.00 73.25 C ATOM 237 C TYR A 410 7.671 5.343 -3.502 1.00 52.32 C ATOM 238 O TYR A 410 8.423 5.056 -4.446 1.00 3.33 O ATOM 239 CB TYR A 410 8.265 4.605 -1.121 1.00 42.12 C ATOM 240 CG TYR A 410 9.828 4.643 -1.198 1.00 3.53 C ATOM 241 CD1 TYR A 410 10.514 5.653 -1.878 1.00 60.21 C ATOM 242 CD2 TYR A 410 10.622 3.711 -0.503 1.00 20.14 C ATOM 243 CE1 TYR A 410 11.895 5.727 -1.885 1.00 2.44 C ATOM 244 CE2 TYR A 410 12.019 3.795 -0.524 1.00 25.25 C ATOM 245 CZ TYR A 410 12.630 4.798 -1.207 1.00 61.30 C ATOM 246 OH TYR A 410 13.999 4.872 -1.212 1.00 14.13 O ATOM 0 H TYR A 410 8.647 2.765 -3.198 1.00 70.13 H new ATOM 0 HA TYR A 410 6.380 4.308 -2.103 1.00 73.25 H new ATOM 0 HB2 TYR A 410 7.934 5.577 -0.754 1.00 42.12 H new ATOM 0 HB3 TYR A 410 7.995 3.869 -0.364 1.00 42.12 H new ATOM 0 HD1 TYR A 410 9.948 6.399 -2.415 1.00 60.21 H new ATOM 0 HD2 TYR A 410 10.146 2.919 0.055 1.00 20.14 H new ATOM 0 HE1 TYR A 410 12.391 6.519 -2.426 1.00 2.44 H new ATOM 0 HE2 TYR A 410 12.612 3.062 0.003 1.00 25.25 H new ATOM 0 HH TYR A 410 14.368 4.136 -0.681 1.00 14.13 H new ATOM 256 N HIS A 411 7.025 6.556 -3.385 1.00 22.24 N ATOM 257 CA HIS A 411 7.279 7.727 -4.278 1.00 4.51 C ATOM 258 C HIS A 411 6.695 7.526 -5.700 1.00 63.42 C ATOM 259 O HIS A 411 7.224 8.070 -6.674 1.00 31.41 O ATOM 260 CB HIS A 411 8.773 8.104 -4.358 1.00 12.45 C ATOM 261 CG HIS A 411 9.242 9.103 -3.313 1.00 54.23 C ATOM 262 ND1 HIS A 411 10.255 8.814 -2.428 1.00 53.44 N ATOM 263 CD2 HIS A 411 8.862 10.394 -3.039 1.00 4.12 C ATOM 264 CE1 HIS A 411 10.484 9.859 -1.663 1.00 25.50 C ATOM 265 NE2 HIS A 411 9.655 10.830 -2.000 1.00 10.12 N ATOM 0 H HIS A 411 6.320 6.739 -2.671 1.00 22.24 H new ATOM 0 HA HIS A 411 6.753 8.562 -3.814 1.00 4.51 H new ATOM 0 HB2 HIS A 411 9.367 7.195 -4.262 1.00 12.45 H new ATOM 0 HB3 HIS A 411 8.976 8.514 -5.347 1.00 12.45 H new ATOM 0 HD1 HIS A 411 10.752 7.925 -2.374 1.00 53.44 H new ATOM 0 HD2 HIS A 411 8.090 10.959 -3.541 1.00 4.12 H new ATOM 0 HE1 HIS A 411 11.230 9.914 -0.884 1.00 25.50 H new ATOM 274 N LEU A 412 5.567 6.789 -5.774 1.00 14.04 N ATOM 275 CA LEU A 412 4.799 6.527 -7.015 1.00 32.30 C ATOM 276 C LEU A 412 4.317 7.834 -7.732 1.00 74.25 C ATOM 277 O LEU A 412 3.950 8.823 -7.078 1.00 72.24 O ATOM 278 CB LEU A 412 3.553 5.677 -6.634 1.00 71.04 C ATOM 279 CG LEU A 412 2.740 6.276 -5.474 1.00 52.32 C ATOM 280 CD1 LEU A 412 1.375 6.800 -5.896 1.00 1.42 C ATOM 281 CD2 LEU A 412 2.575 5.328 -4.301 1.00 2.02 C ATOM 0 H LEU A 412 5.153 6.347 -4.953 1.00 14.04 H new ATOM 0 HA LEU A 412 5.458 6.009 -7.712 1.00 32.30 H new ATOM 0 HB2 LEU A 412 2.908 5.578 -7.507 1.00 71.04 H new ATOM 0 HB3 LEU A 412 3.877 4.673 -6.361 1.00 71.04 H new ATOM 0 HG LEU A 412 3.343 7.123 -5.147 1.00 52.32 H new ATOM 0 HD11 LEU A 412 0.857 7.208 -5.028 1.00 1.42 H new ATOM 0 HD12 LEU A 412 1.501 7.583 -6.644 1.00 1.42 H new ATOM 0 HD13 LEU A 412 0.787 5.985 -6.319 1.00 1.42 H new ATOM 0 HD21 LEU A 412 1.992 5.815 -3.519 1.00 2.02 H new ATOM 0 HD22 LEU A 412 2.058 4.427 -4.631 1.00 2.02 H new ATOM 0 HD23 LEU A 412 3.556 5.060 -3.909 1.00 2.02 H new ATOM 293 N PRO A 413 4.384 7.860 -9.094 1.00 31.40 N ATOM 294 CA PRO A 413 3.741 8.879 -9.973 1.00 65.42 C ATOM 295 C PRO A 413 2.206 8.801 -9.997 1.00 31.13 C ATOM 296 O PRO A 413 1.643 7.860 -9.487 1.00 30.21 O ATOM 297 CB PRO A 413 4.348 8.584 -11.339 1.00 33.04 C ATOM 298 CG PRO A 413 4.647 7.141 -11.281 1.00 33.42 C ATOM 299 CD PRO A 413 5.176 6.923 -9.908 1.00 31.43 C ATOM 0 HA PRO A 413 3.926 9.894 -9.620 1.00 65.42 H new ATOM 0 HB2 PRO A 413 3.653 8.817 -12.146 1.00 33.04 H new ATOM 0 HB3 PRO A 413 5.248 9.173 -11.514 1.00 33.04 H new ATOM 0 HG2 PRO A 413 3.753 6.543 -11.461 1.00 33.42 H new ATOM 0 HG3 PRO A 413 5.378 6.857 -12.038 1.00 33.42 H new ATOM 0 HD2 PRO A 413 5.040 5.892 -9.582 1.00 31.43 H new ATOM 0 HD3 PRO A 413 6.243 7.139 -9.848 1.00 31.43 H new ATOM 307 N GLN A 414 1.562 9.826 -10.593 1.00 14.32 N ATOM 308 CA GLN A 414 0.095 10.093 -10.454 1.00 55.43 C ATOM 309 C GLN A 414 -0.786 8.980 -11.123 1.00 50.43 C ATOM 310 O GLN A 414 -1.925 8.770 -10.700 1.00 0.03 O ATOM 311 CB GLN A 414 -0.213 11.544 -11.004 1.00 75.23 C ATOM 312 CG GLN A 414 -1.242 11.689 -12.171 1.00 73.11 C ATOM 313 CD GLN A 414 -1.137 13.050 -12.835 1.00 33.15 C ATOM 314 OE1 GLN A 414 -1.815 14.000 -12.450 1.00 1.24 O ATOM 315 NE2 GLN A 414 -0.271 13.158 -13.839 1.00 44.22 N ATOM 0 H GLN A 414 2.038 10.502 -11.190 1.00 14.32 H new ATOM 0 HA GLN A 414 -0.177 10.057 -9.399 1.00 55.43 H new ATOM 0 HB2 GLN A 414 -0.569 12.148 -10.169 1.00 75.23 H new ATOM 0 HB3 GLN A 414 0.729 11.982 -11.335 1.00 75.23 H new ATOM 0 HG2 GLN A 414 -1.069 10.907 -12.910 1.00 73.11 H new ATOM 0 HG3 GLN A 414 -2.252 11.546 -11.787 1.00 73.11 H new ATOM 0 HE21 GLN A 414 0.275 12.347 -14.131 1.00 44.22 H new ATOM 0 HE22 GLN A 414 -0.153 14.051 -14.317 1.00 44.22 H new ATOM 324 N GLU A 415 -0.265 8.273 -12.164 1.00 72.12 N ATOM 325 CA GLU A 415 -1.004 7.142 -12.778 1.00 34.43 C ATOM 326 C GLU A 415 -0.806 5.838 -11.966 1.00 53.45 C ATOM 327 O GLU A 415 -1.739 5.036 -11.862 1.00 55.44 O ATOM 328 CB GLU A 415 -0.604 6.918 -14.257 1.00 63.22 C ATOM 329 CG GLU A 415 -0.178 8.178 -15.043 1.00 75.53 C ATOM 330 CD GLU A 415 0.204 7.866 -16.473 1.00 43.42 C ATOM 331 OE1 GLU A 415 -0.698 7.815 -17.337 1.00 53.21 O ATOM 332 OE2 GLU A 415 1.410 7.691 -16.740 1.00 71.40 O ATOM 0 H GLU A 415 0.644 8.463 -12.586 1.00 72.12 H new ATOM 0 HA GLU A 415 -2.060 7.410 -12.757 1.00 34.43 H new ATOM 0 HB2 GLU A 415 0.217 6.202 -14.286 1.00 63.22 H new ATOM 0 HB3 GLU A 415 -1.446 6.459 -14.775 1.00 63.22 H new ATOM 0 HG2 GLU A 415 -0.995 8.899 -15.038 1.00 75.53 H new ATOM 0 HG3 GLU A 415 0.666 8.649 -14.539 1.00 75.53 H new ATOM 339 N PHE A 416 0.413 5.624 -11.422 1.00 5.33 N ATOM 340 CA PHE A 416 0.634 4.608 -10.329 1.00 32.23 C ATOM 341 C PHE A 416 -0.091 5.031 -9.002 1.00 4.01 C ATOM 342 O PHE A 416 -0.452 6.193 -8.815 1.00 3.12 O ATOM 343 CB PHE A 416 2.144 4.195 -10.102 1.00 70.53 C ATOM 344 CG PHE A 416 2.764 3.129 -11.034 1.00 40.31 C ATOM 345 CD1 PHE A 416 2.201 2.708 -12.256 1.00 65.11 C ATOM 346 CD2 PHE A 416 3.956 2.515 -10.633 1.00 12.30 C ATOM 347 CE1 PHE A 416 2.825 1.721 -13.033 1.00 10.30 C ATOM 348 CE2 PHE A 416 4.565 1.536 -11.407 1.00 31.14 C ATOM 349 CZ PHE A 416 4.000 1.144 -12.601 1.00 51.53 C ATOM 0 H PHE A 416 1.256 6.124 -11.705 1.00 5.33 H new ATOM 0 HA PHE A 416 0.167 3.689 -10.685 1.00 32.23 H new ATOM 0 HB2 PHE A 416 2.750 5.097 -10.181 1.00 70.53 H new ATOM 0 HB3 PHE A 416 2.239 3.836 -9.077 1.00 70.53 H new ATOM 0 HD1 PHE A 416 1.277 3.151 -12.598 1.00 65.11 H new ATOM 0 HD2 PHE A 416 4.413 2.809 -9.700 1.00 12.30 H new ATOM 0 HE1 PHE A 416 2.385 1.413 -13.970 1.00 10.30 H new ATOM 0 HE2 PHE A 416 5.485 1.080 -11.072 1.00 31.14 H new ATOM 0 HZ PHE A 416 4.479 0.383 -13.200 1.00 51.53 H new ATOM 359 N GLY A 417 -0.347 4.067 -8.103 1.00 13.11 N ATOM 360 CA GLY A 417 -1.480 4.178 -7.161 1.00 52.54 C ATOM 361 C GLY A 417 -2.146 2.796 -6.937 1.00 11.54 C ATOM 362 O GLY A 417 -1.702 1.829 -7.543 1.00 42.11 O ATOM 0 H GLY A 417 0.203 3.214 -8.006 1.00 13.11 H new ATOM 0 HA2 GLY A 417 -1.130 4.577 -6.209 1.00 52.54 H new ATOM 0 HA3 GLY A 417 -2.215 4.882 -7.550 1.00 52.54 H new ATOM 366 N ASP A 418 -3.224 2.658 -6.114 1.00 43.33 N ATOM 367 CA ASP A 418 -3.465 1.342 -5.458 1.00 33.12 C ATOM 368 C ASP A 418 -4.139 0.246 -6.311 1.00 33.01 C ATOM 369 O ASP A 418 -3.732 -0.913 -6.174 1.00 11.41 O ATOM 370 CB ASP A 418 -4.165 1.404 -4.081 1.00 24.32 C ATOM 371 CG ASP A 418 -5.490 2.126 -4.082 1.00 40.43 C ATOM 372 OD1 ASP A 418 -5.504 3.370 -4.168 1.00 43.34 O ATOM 373 OD2 ASP A 418 -6.523 1.438 -3.985 1.00 31.11 O ATOM 0 H ASP A 418 -3.900 3.391 -5.899 1.00 43.33 H new ATOM 0 HA ASP A 418 -2.428 1.038 -5.313 1.00 33.12 H new ATOM 0 HB2 ASP A 418 -4.321 0.387 -3.721 1.00 24.32 H new ATOM 0 HB3 ASP A 418 -3.499 1.895 -3.371 1.00 24.32 H new ATOM 378 N GLN A 419 -5.145 0.546 -7.187 1.00 43.14 N ATOM 379 CA GLN A 419 -5.770 -0.518 -7.971 1.00 73.40 C ATOM 380 C GLN A 419 -4.787 -0.965 -9.093 1.00 25.30 C ATOM 381 O GLN A 419 -4.824 -2.110 -9.547 1.00 55.41 O ATOM 382 CB GLN A 419 -7.149 -0.121 -8.585 1.00 24.23 C ATOM 383 CG GLN A 419 -7.842 -1.305 -9.268 1.00 10.21 C ATOM 384 CD GLN A 419 -8.776 -0.859 -10.358 1.00 4.55 C ATOM 385 OE1 GLN A 419 -9.939 -0.581 -10.111 1.00 61.15 O ATOM 386 NE2 GLN A 419 -8.271 -0.804 -11.579 1.00 53.24 N ATOM 0 H GLN A 419 -5.515 1.482 -7.351 1.00 43.14 H new ATOM 0 HA GLN A 419 -5.978 -1.341 -7.287 1.00 73.40 H new ATOM 0 HB2 GLN A 419 -7.795 0.272 -7.800 1.00 24.23 H new ATOM 0 HB3 GLN A 419 -7.005 0.680 -9.310 1.00 24.23 H new ATOM 0 HG2 GLN A 419 -7.089 -1.973 -9.687 1.00 10.21 H new ATOM 0 HG3 GLN A 419 -8.398 -1.877 -8.525 1.00 10.21 H new ATOM 0 HE21 GLN A 419 -7.293 -1.046 -11.738 1.00 53.24 H new ATOM 0 HE22 GLN A 419 -8.860 -0.520 -12.362 1.00 53.24 H new ATOM 395 N ASP A 420 -3.856 -0.060 -9.489 1.00 64.32 N ATOM 396 CA ASP A 420 -3.001 -0.309 -10.655 1.00 43.33 C ATOM 397 C ASP A 420 -1.680 -1.051 -10.300 1.00 25.25 C ATOM 398 O ASP A 420 -0.953 -1.511 -11.189 1.00 20.30 O ATOM 399 CB ASP A 420 -2.782 0.987 -11.482 1.00 2.34 C ATOM 400 CG ASP A 420 -1.358 1.509 -11.491 1.00 42.44 C ATOM 401 OD1 ASP A 420 -0.868 1.937 -10.432 1.00 12.54 O ATOM 402 OD2 ASP A 420 -0.736 1.489 -12.574 1.00 51.13 O ATOM 0 H ASP A 420 -3.687 0.830 -9.021 1.00 64.32 H new ATOM 0 HA ASP A 420 -3.537 -1.004 -11.301 1.00 43.33 H new ATOM 0 HB2 ASP A 420 -3.091 0.800 -12.510 1.00 2.34 H new ATOM 0 HB3 ASP A 420 -3.436 1.766 -11.089 1.00 2.34 H new ATOM 407 N ILE A 421 -1.375 -1.147 -9.003 1.00 51.34 N ATOM 408 CA ILE A 421 -0.142 -1.804 -8.509 1.00 64.32 C ATOM 409 C ILE A 421 -0.181 -3.336 -8.782 1.00 50.12 C ATOM 410 O ILE A 421 0.795 -3.913 -9.278 1.00 70.42 O ATOM 411 CB ILE A 421 0.065 -1.454 -6.984 1.00 30.01 C ATOM 412 CG1 ILE A 421 0.917 -0.168 -6.817 1.00 23.14 C ATOM 413 CG2 ILE A 421 0.688 -2.590 -6.155 1.00 0.44 C ATOM 414 CD1 ILE A 421 0.546 0.616 -5.554 1.00 22.53 C ATOM 0 H ILE A 421 -1.968 -0.776 -8.261 1.00 51.34 H new ATOM 0 HA ILE A 421 0.722 -1.424 -9.054 1.00 64.32 H new ATOM 0 HB ILE A 421 -0.940 -1.293 -6.594 1.00 30.01 H new ATOM 0 HG12 ILE A 421 1.973 -0.437 -6.778 1.00 23.14 H new ATOM 0 HG13 ILE A 421 0.783 0.470 -7.690 1.00 23.14 H new ATOM 0 HG21 ILE A 421 0.796 -2.268 -5.119 1.00 0.44 H new ATOM 0 HG22 ILE A 421 0.042 -3.467 -6.197 1.00 0.44 H new ATOM 0 HG23 ILE A 421 1.668 -2.841 -6.561 1.00 0.44 H new ATOM 0 HD11 ILE A 421 1.170 1.507 -5.482 1.00 22.53 H new ATOM 0 HD12 ILE A 421 -0.502 0.910 -5.603 1.00 22.53 H new ATOM 0 HD13 ILE A 421 0.706 -0.011 -4.677 1.00 22.53 H new ATOM 426 N LEU A 422 -1.333 -3.957 -8.482 1.00 23.21 N ATOM 427 CA LEU A 422 -1.669 -5.314 -8.886 1.00 32.11 C ATOM 428 C LEU A 422 -1.728 -5.489 -10.442 1.00 14.53 C ATOM 429 O LEU A 422 -1.710 -6.615 -10.912 1.00 54.12 O ATOM 430 CB LEU A 422 -2.968 -5.870 -8.193 1.00 12.43 C ATOM 431 CG LEU A 422 -3.985 -4.892 -7.552 1.00 70.41 C ATOM 432 CD1 LEU A 422 -5.387 -5.518 -7.580 1.00 54.14 C ATOM 433 CD2 LEU A 422 -3.597 -4.598 -6.096 1.00 1.50 C ATOM 0 H LEU A 422 -2.070 -3.509 -7.937 1.00 23.21 H new ATOM 0 HA LEU A 422 -0.842 -5.926 -8.526 1.00 32.11 H new ATOM 0 HB2 LEU A 422 -3.507 -6.456 -8.938 1.00 12.43 H new ATOM 0 HB3 LEU A 422 -2.649 -6.562 -7.414 1.00 12.43 H new ATOM 0 HG LEU A 422 -3.981 -3.961 -8.119 1.00 70.41 H new ATOM 0 HD11 LEU A 422 -6.102 -4.830 -7.129 1.00 54.14 H new ATOM 0 HD12 LEU A 422 -5.676 -5.717 -8.612 1.00 54.14 H new ATOM 0 HD13 LEU A 422 -5.380 -6.452 -7.019 1.00 54.14 H new ATOM 0 HD21 LEU A 422 -4.320 -3.910 -5.659 1.00 1.50 H new ATOM 0 HD22 LEU A 422 -3.590 -5.527 -5.527 1.00 1.50 H new ATOM 0 HD23 LEU A 422 -2.605 -4.148 -6.068 1.00 1.50 H new ATOM 445 N GLN A 423 -1.811 -4.377 -11.235 1.00 74.03 N ATOM 446 CA GLN A 423 -1.978 -4.453 -12.687 1.00 13.31 C ATOM 447 C GLN A 423 -0.615 -4.561 -13.438 1.00 15.13 C ATOM 448 O GLN A 423 -0.457 -5.458 -14.273 1.00 34.22 O ATOM 449 CB GLN A 423 -2.795 -3.250 -13.208 1.00 73.54 C ATOM 450 CG GLN A 423 -4.289 -3.212 -12.806 1.00 54.13 C ATOM 451 CD GLN A 423 -5.004 -2.022 -13.414 1.00 1.30 C ATOM 452 OE1 GLN A 423 -4.411 -0.979 -13.673 1.00 51.22 O ATOM 453 NE2 GLN A 423 -6.290 -2.170 -13.633 1.00 13.21 N ATOM 0 H GLN A 423 -1.763 -3.424 -10.874 1.00 74.03 H new ATOM 0 HA GLN A 423 -2.530 -5.369 -12.896 1.00 13.31 H new ATOM 0 HB2 GLN A 423 -2.321 -2.335 -12.853 1.00 73.54 H new ATOM 0 HB3 GLN A 423 -2.733 -3.239 -14.296 1.00 73.54 H new ATOM 0 HG2 GLN A 423 -4.776 -4.132 -13.128 1.00 54.13 H new ATOM 0 HG3 GLN A 423 -4.373 -3.171 -11.720 1.00 54.13 H new ATOM 0 HE21 GLN A 423 -6.748 -3.052 -13.405 1.00 13.21 H new ATOM 0 HE22 GLN A 423 -6.831 -1.403 -14.032 1.00 13.21 H new ATOM 462 N MET A 424 0.372 -3.660 -13.165 1.00 13.54 N ATOM 463 CA MET A 424 1.658 -3.671 -13.908 1.00 44.02 C ATOM 464 C MET A 424 2.643 -4.795 -13.520 1.00 14.25 C ATOM 465 O MET A 424 3.313 -5.334 -14.406 1.00 5.42 O ATOM 466 CB MET A 424 2.387 -2.307 -13.828 1.00 41.34 C ATOM 467 CG MET A 424 2.248 -1.425 -15.077 1.00 51.43 C ATOM 468 SD MET A 424 2.915 -2.204 -16.570 1.00 51.52 S ATOM 469 CE MET A 424 1.413 -2.679 -17.427 1.00 62.50 C ATOM 0 H MET A 424 0.302 -2.934 -12.452 1.00 13.54 H new ATOM 0 HA MET A 424 1.348 -3.875 -14.933 1.00 44.02 H new ATOM 0 HB2 MET A 424 2.004 -1.757 -12.968 1.00 41.34 H new ATOM 0 HB3 MET A 424 3.446 -2.488 -13.645 1.00 41.34 H new ATOM 0 HG2 MET A 424 1.195 -1.191 -15.235 1.00 51.43 H new ATOM 0 HG3 MET A 424 2.762 -0.479 -14.906 1.00 51.43 H new ATOM 0 HE1 MET A 424 1.534 -3.677 -17.848 1.00 62.50 H new ATOM 0 HE2 MET A 424 0.579 -2.680 -16.726 1.00 62.50 H new ATOM 0 HE3 MET A 424 1.212 -1.969 -18.229 1.00 62.50 H new ATOM 479 N PHE A 425 2.731 -5.173 -12.231 1.00 20.44 N ATOM 480 CA PHE A 425 3.761 -6.109 -11.761 1.00 42.50 C ATOM 481 C PHE A 425 3.407 -7.620 -12.004 1.00 73.11 C ATOM 482 O PHE A 425 4.167 -8.496 -11.591 1.00 73.42 O ATOM 483 CB PHE A 425 4.164 -5.770 -10.292 1.00 64.21 C ATOM 484 CG PHE A 425 5.499 -5.114 -10.107 1.00 30.43 C ATOM 485 CD1 PHE A 425 5.676 -3.789 -10.474 1.00 11.02 C ATOM 486 CD2 PHE A 425 6.569 -5.793 -9.538 1.00 72.13 C ATOM 487 CE1 PHE A 425 6.872 -3.163 -10.283 1.00 72.32 C ATOM 488 CE2 PHE A 425 7.772 -5.159 -9.348 1.00 2.40 C ATOM 489 CZ PHE A 425 7.930 -3.846 -9.724 1.00 64.13 C ATOM 0 H PHE A 425 2.101 -4.843 -11.500 1.00 20.44 H new ATOM 0 HA PHE A 425 4.647 -5.966 -12.380 1.00 42.50 H new ATOM 0 HB2 PHE A 425 3.400 -5.118 -9.869 1.00 64.21 H new ATOM 0 HB3 PHE A 425 4.152 -6.693 -9.712 1.00 64.21 H new ATOM 0 HD1 PHE A 425 4.855 -3.245 -10.917 1.00 11.02 H new ATOM 0 HD2 PHE A 425 6.454 -6.826 -9.243 1.00 72.13 H new ATOM 0 HE1 PHE A 425 6.990 -2.129 -10.571 1.00 72.32 H new ATOM 0 HE2 PHE A 425 8.597 -5.694 -8.901 1.00 2.40 H new ATOM 0 HZ PHE A 425 8.880 -3.352 -9.582 1.00 64.13 H new ATOM 499 N MET A 426 2.268 -7.904 -12.702 1.00 22.14 N ATOM 500 CA MET A 426 1.646 -9.232 -12.775 1.00 22.33 C ATOM 501 C MET A 426 2.386 -10.209 -13.720 1.00 11.13 C ATOM 502 O MET A 426 2.536 -11.371 -13.353 1.00 14.34 O ATOM 503 CB MET A 426 0.175 -9.105 -13.191 1.00 64.34 C ATOM 504 CG MET A 426 -0.764 -9.405 -12.049 1.00 44.20 C ATOM 505 SD MET A 426 -0.765 -11.141 -11.581 1.00 20.11 S ATOM 506 CE MET A 426 -1.637 -11.028 -10.028 1.00 54.12 C ATOM 0 H MET A 426 1.760 -7.196 -13.232 1.00 22.14 H new ATOM 0 HA MET A 426 1.715 -9.660 -11.775 1.00 22.33 H new ATOM 0 HB2 MET A 426 -0.012 -8.096 -13.558 1.00 64.34 H new ATOM 0 HB3 MET A 426 -0.028 -9.787 -14.016 1.00 64.34 H new ATOM 0 HG2 MET A 426 -0.483 -8.802 -11.186 1.00 44.20 H new ATOM 0 HG3 MET A 426 -1.775 -9.109 -12.329 1.00 44.20 H new ATOM 0 HE1 MET A 426 -0.940 -11.194 -9.206 1.00 54.12 H new ATOM 0 HE2 MET A 426 -2.082 -10.038 -9.932 1.00 54.12 H new ATOM 0 HE3 MET A 426 -2.422 -11.784 -9.996 1.00 54.12 H new ATOM 516 N PRO A 427 2.830 -9.812 -14.977 1.00 52.22 N ATOM 517 CA PRO A 427 3.648 -10.719 -15.810 1.00 52.53 C ATOM 518 C PRO A 427 4.999 -11.125 -15.185 1.00 25.20 C ATOM 519 O PRO A 427 5.475 -12.242 -15.420 1.00 75.33 O ATOM 520 CB PRO A 427 3.874 -9.969 -17.123 1.00 34.01 C ATOM 521 CG PRO A 427 3.348 -8.585 -16.950 1.00 23.33 C ATOM 522 CD PRO A 427 2.468 -8.577 -15.733 1.00 44.01 C ATOM 0 HA PRO A 427 3.120 -11.664 -15.933 1.00 52.53 H new ATOM 0 HB2 PRO A 427 4.935 -9.947 -17.373 1.00 34.01 H new ATOM 0 HB3 PRO A 427 3.363 -10.472 -17.944 1.00 34.01 H new ATOM 0 HG2 PRO A 427 4.168 -7.877 -16.833 1.00 23.33 H new ATOM 0 HG3 PRO A 427 2.784 -8.278 -17.831 1.00 23.33 H new ATOM 0 HD2 PRO A 427 2.637 -7.684 -15.131 1.00 44.01 H new ATOM 0 HD3 PRO A 427 1.414 -8.580 -16.010 1.00 44.01 H new ATOM 530 N PHE A 428 5.621 -10.226 -14.410 1.00 74.11 N ATOM 531 CA PHE A 428 6.838 -10.572 -13.647 1.00 14.14 C ATOM 532 C PHE A 428 6.568 -11.486 -12.389 1.00 13.13 C ATOM 533 O PHE A 428 7.545 -11.872 -11.732 1.00 14.13 O ATOM 534 CB PHE A 428 7.679 -9.297 -13.223 1.00 10.13 C ATOM 535 CG PHE A 428 8.258 -8.439 -14.334 1.00 54.34 C ATOM 536 CD1 PHE A 428 9.023 -9.000 -15.342 1.00 51.43 C ATOM 537 CD2 PHE A 428 8.080 -7.052 -14.335 1.00 54.11 C ATOM 538 CE1 PHE A 428 9.588 -8.208 -16.323 1.00 34.43 C ATOM 539 CE2 PHE A 428 8.640 -6.269 -15.322 1.00 43.21 C ATOM 540 CZ PHE A 428 9.391 -6.852 -16.314 1.00 21.13 C ATOM 0 H PHE A 428 5.309 -9.262 -14.292 1.00 74.11 H new ATOM 0 HA PHE A 428 7.431 -11.159 -14.348 1.00 14.14 H new ATOM 0 HB2 PHE A 428 7.042 -8.664 -12.606 1.00 10.13 H new ATOM 0 HB3 PHE A 428 8.503 -9.632 -12.592 1.00 10.13 H new ATOM 0 HD1 PHE A 428 9.180 -10.068 -15.362 1.00 51.43 H new ATOM 0 HD2 PHE A 428 7.497 -6.588 -13.553 1.00 54.11 H new ATOM 0 HE1 PHE A 428 10.187 -8.659 -17.100 1.00 34.43 H new ATOM 0 HE2 PHE A 428 8.489 -5.200 -15.315 1.00 43.21 H new ATOM 0 HZ PHE A 428 9.827 -6.240 -17.089 1.00 21.13 H new ATOM 550 N GLY A 429 5.294 -11.906 -12.048 1.00 24.24 N ATOM 551 CA GLY A 429 5.137 -12.742 -10.826 1.00 55.25 C ATOM 552 C GLY A 429 3.729 -12.656 -10.079 1.00 62.30 C ATOM 553 O GLY A 429 2.888 -11.857 -10.474 1.00 4.22 O ATOM 0 H GLY A 429 4.438 -11.695 -12.561 1.00 24.24 H new ATOM 0 HA2 GLY A 429 5.315 -13.782 -11.099 1.00 55.25 H new ATOM 0 HA3 GLY A 429 5.916 -12.461 -10.118 1.00 55.25 H new ATOM 557 N ASN A 430 3.491 -13.477 -8.963 1.00 64.21 N ATOM 558 CA ASN A 430 2.156 -13.567 -8.205 1.00 44.41 C ATOM 559 C ASN A 430 1.893 -12.300 -7.231 1.00 5.42 C ATOM 560 O ASN A 430 2.834 -11.896 -6.544 1.00 63.10 O ATOM 561 CB ASN A 430 2.189 -14.902 -7.346 1.00 51.34 C ATOM 562 CG ASN A 430 0.914 -15.262 -6.541 1.00 34.00 C ATOM 563 OD1 ASN A 430 0.684 -14.716 -5.468 1.00 15.45 O ATOM 564 ND2 ASN A 430 0.143 -16.279 -6.978 1.00 25.24 N ATOM 0 H ASN A 430 4.210 -14.085 -8.571 1.00 64.21 H new ATOM 0 HA ASN A 430 1.343 -13.567 -8.931 1.00 44.41 H new ATOM 0 HB2 ASN A 430 2.408 -15.731 -8.019 1.00 51.34 H new ATOM 0 HB3 ASN A 430 3.021 -14.832 -6.646 1.00 51.34 H new ATOM 0 HD21 ASN A 430 -0.643 -16.602 -6.414 1.00 25.24 H new ATOM 0 HD22 ASN A 430 0.346 -16.724 -7.873 1.00 25.24 H new ATOM 571 N VAL A 431 0.629 -11.676 -7.158 1.00 62.50 N ATOM 572 CA VAL A 431 0.285 -10.666 -6.052 1.00 14.12 C ATOM 573 C VAL A 431 -0.248 -11.428 -4.792 1.00 20.43 C ATOM 574 O VAL A 431 -0.944 -12.434 -4.954 1.00 5.31 O ATOM 575 CB VAL A 431 -0.812 -9.539 -6.375 1.00 15.20 C ATOM 576 CG1 VAL A 431 -0.498 -8.624 -7.566 1.00 55.41 C ATOM 577 CG2 VAL A 431 -2.245 -10.067 -6.498 1.00 52.44 C ATOM 0 H VAL A 431 -0.128 -11.848 -7.820 1.00 62.50 H new ATOM 0 HA VAL A 431 1.231 -10.143 -5.914 1.00 14.12 H new ATOM 0 HB VAL A 431 -0.747 -8.923 -5.478 1.00 15.20 H new ATOM 0 HG11 VAL A 431 -1.305 -7.902 -7.693 1.00 55.41 H new ATOM 0 HG12 VAL A 431 0.437 -8.095 -7.382 1.00 55.41 H new ATOM 0 HG13 VAL A 431 -0.403 -9.224 -8.471 1.00 55.41 H new ATOM 0 HG21 VAL A 431 -2.920 -9.240 -6.717 1.00 52.44 H new ATOM 0 HG22 VAL A 431 -2.295 -10.799 -7.304 1.00 52.44 H new ATOM 0 HG23 VAL A 431 -2.541 -10.538 -5.561 1.00 52.44 H new ATOM 587 N ILE A 432 0.073 -11.006 -3.538 1.00 33.24 N ATOM 588 CA ILE A 432 -0.693 -11.602 -2.362 1.00 14.24 C ATOM 589 C ILE A 432 -1.518 -10.522 -1.579 1.00 75.12 C ATOM 590 O ILE A 432 -2.721 -10.709 -1.399 1.00 61.45 O ATOM 591 CB ILE A 432 0.103 -12.634 -1.389 1.00 20.41 C ATOM 592 CG1 ILE A 432 1.319 -13.352 -2.074 1.00 61.32 C ATOM 593 CG2 ILE A 432 -0.826 -13.779 -0.931 1.00 53.42 C ATOM 594 CD1 ILE A 432 1.967 -14.542 -1.276 1.00 75.13 C ATOM 0 H ILE A 432 0.789 -10.318 -3.305 1.00 33.24 H new ATOM 0 HA ILE A 432 -1.396 -12.274 -2.854 1.00 14.24 H new ATOM 0 HB ILE A 432 0.454 -12.007 -0.569 1.00 20.41 H new ATOM 0 HG12 ILE A 432 0.992 -13.728 -3.043 1.00 61.32 H new ATOM 0 HG13 ILE A 432 2.092 -12.608 -2.265 1.00 61.32 H new ATOM 0 HG21 ILE A 432 -0.274 -14.458 -0.281 1.00 53.42 H new ATOM 0 HG22 ILE A 432 -1.674 -13.364 -0.386 1.00 53.42 H new ATOM 0 HG23 ILE A 432 -1.188 -14.325 -1.802 1.00 53.42 H new ATOM 0 HD11 ILE A 432 2.796 -14.957 -1.850 1.00 75.13 H new ATOM 0 HD12 ILE A 432 2.336 -14.179 -0.317 1.00 75.13 H new ATOM 0 HD13 ILE A 432 1.219 -15.317 -1.107 1.00 75.13 H new ATOM 606 N SER A 433 -0.891 -9.401 -1.112 1.00 2.23 N ATOM 607 CA SER A 433 -1.659 -8.254 -0.471 1.00 64.24 C ATOM 608 C SER A 433 -0.991 -6.833 -0.742 1.00 54.01 C ATOM 609 O SER A 433 0.246 -6.787 -0.750 1.00 34.51 O ATOM 610 CB SER A 433 -1.719 -8.465 1.073 1.00 24.12 C ATOM 611 OG SER A 433 -2.568 -9.551 1.416 1.00 21.54 O ATOM 0 H SER A 433 0.117 -9.255 -1.158 1.00 2.23 H new ATOM 0 HA SER A 433 -2.653 -8.257 -0.919 1.00 64.24 H new ATOM 0 HB2 SER A 433 -0.715 -8.651 1.455 1.00 24.12 H new ATOM 0 HB3 SER A 433 -2.079 -7.555 1.552 1.00 24.12 H new ATOM 0 HG SER A 433 -2.873 -9.998 0.599 1.00 21.54 H new ATOM 617 N ALA A 434 -1.761 -5.668 -0.970 1.00 24.02 N ATOM 618 CA ALA A 434 -1.119 -4.278 -0.853 1.00 71.31 C ATOM 619 C ALA A 434 -2.061 -3.143 -0.447 1.00 53.11 C ATOM 620 O ALA A 434 -3.238 -3.134 -0.798 1.00 61.41 O ATOM 621 CB ALA A 434 -0.415 -3.821 -2.137 1.00 33.41 C ATOM 0 H ALA A 434 -2.751 -5.667 -1.217 1.00 24.02 H new ATOM 0 HA ALA A 434 -0.404 -4.445 -0.047 1.00 71.31 H new ATOM 0 HB1 ALA A 434 0.016 -2.832 -1.983 1.00 33.41 H new ATOM 0 HB2 ALA A 434 0.377 -4.526 -2.389 1.00 33.41 H new ATOM 0 HB3 ALA A 434 -1.137 -3.780 -2.953 1.00 33.41 H new ATOM 627 N LYS A 435 -1.474 -2.168 0.296 1.00 31.21 N ATOM 628 CA LYS A 435 -2.141 -0.891 0.664 1.00 13.11 C ATOM 629 C LYS A 435 -1.113 0.282 0.692 1.00 11.42 C ATOM 630 O LYS A 435 -0.005 0.098 1.206 1.00 24.51 O ATOM 631 CB LYS A 435 -2.836 -1.012 2.039 1.00 15.33 C ATOM 632 CG LYS A 435 -2.109 -1.894 3.067 1.00 53.15 C ATOM 633 CD LYS A 435 -2.674 -1.711 4.471 1.00 60.30 C ATOM 634 CE LYS A 435 -2.340 -0.330 5.048 1.00 30.20 C ATOM 635 NZ LYS A 435 -0.874 -0.059 5.002 1.00 32.51 N ATOM 0 H LYS A 435 -0.523 -2.246 0.657 1.00 31.21 H new ATOM 0 HA LYS A 435 -2.896 -0.679 -0.093 1.00 13.11 H new ATOM 0 HB2 LYS A 435 -2.951 -0.013 2.459 1.00 15.33 H new ATOM 0 HB3 LYS A 435 -3.839 -1.411 1.887 1.00 15.33 H new ATOM 0 HG2 LYS A 435 -2.196 -2.940 2.774 1.00 53.15 H new ATOM 0 HG3 LYS A 435 -1.047 -1.650 3.068 1.00 53.15 H new ATOM 0 HD2 LYS A 435 -3.756 -1.842 4.447 1.00 60.30 H new ATOM 0 HD3 LYS A 435 -2.274 -2.484 5.127 1.00 60.30 H new ATOM 0 HE2 LYS A 435 -2.871 0.438 4.486 1.00 30.20 H new ATOM 0 HE3 LYS A 435 -2.690 -0.271 6.079 1.00 30.20 H new ATOM 0 HZ1 LYS A 435 -0.594 0.482 5.845 1.00 32.51 H new ATOM 0 HZ2 LYS A 435 -0.355 -0.960 4.980 1.00 32.51 H new ATOM 0 HZ3 LYS A 435 -0.649 0.491 4.148 1.00 32.51 H new ATOM 649 N VAL A 436 -1.470 1.497 0.187 1.00 34.24 N ATOM 650 CA VAL A 436 -0.521 2.630 0.171 1.00 44.11 C ATOM 651 C VAL A 436 -0.778 3.523 1.380 1.00 45.43 C ATOM 652 O VAL A 436 -1.838 4.156 1.425 1.00 54.42 O ATOM 653 CB VAL A 436 -0.621 3.533 -1.139 1.00 51.45 C ATOM 654 CG1 VAL A 436 0.632 3.444 -1.974 1.00 2.41 C ATOM 655 CG2 VAL A 436 -1.811 3.227 -2.049 1.00 43.24 C ATOM 0 H VAL A 436 -2.388 1.707 -0.204 1.00 34.24 H new ATOM 0 HA VAL A 436 0.476 2.190 0.192 1.00 44.11 H new ATOM 0 HB VAL A 436 -0.761 4.538 -0.741 1.00 51.45 H new ATOM 0 HG11 VAL A 436 0.526 4.073 -2.858 1.00 2.41 H new ATOM 0 HG12 VAL A 436 1.485 3.784 -1.387 1.00 2.41 H new ATOM 0 HG13 VAL A 436 0.792 2.410 -2.281 1.00 2.41 H new ATOM 0 HG21 VAL A 436 -1.790 3.893 -2.911 1.00 43.24 H new ATOM 0 HG22 VAL A 436 -1.753 2.193 -2.388 1.00 43.24 H new ATOM 0 HG23 VAL A 436 -2.739 3.376 -1.497 1.00 43.24 H new ATOM 665 N PHE A 437 0.145 3.599 2.393 1.00 40.41 N ATOM 666 CA PHE A 437 -0.097 4.566 3.433 1.00 73.41 C ATOM 667 C PHE A 437 0.496 5.914 2.996 1.00 13.10 C ATOM 668 O PHE A 437 1.717 6.145 2.986 1.00 34.41 O ATOM 669 CB PHE A 437 0.337 4.117 4.872 1.00 62.41 C ATOM 670 CG PHE A 437 1.803 4.060 5.224 1.00 45.34 C ATOM 671 CD1 PHE A 437 2.598 2.980 4.859 1.00 52.43 C ATOM 672 CD2 PHE A 437 2.369 5.072 5.976 1.00 12.30 C ATOM 673 CE1 PHE A 437 3.920 2.923 5.237 1.00 60.32 C ATOM 674 CE2 PHE A 437 3.686 5.015 6.362 1.00 42.12 C ATOM 675 CZ PHE A 437 4.468 3.944 5.989 1.00 43.21 C ATOM 0 H PHE A 437 0.990 3.035 2.483 1.00 40.41 H new ATOM 0 HA PHE A 437 -1.176 4.670 3.549 1.00 73.41 H new ATOM 0 HB2 PHE A 437 -0.143 4.790 5.582 1.00 62.41 H new ATOM 0 HB3 PHE A 437 -0.078 3.124 5.043 1.00 62.41 H new ATOM 0 HD1 PHE A 437 2.174 2.178 4.273 1.00 52.43 H new ATOM 0 HD2 PHE A 437 1.767 5.921 6.265 1.00 12.30 H new ATOM 0 HE1 PHE A 437 4.529 2.080 4.946 1.00 60.32 H new ATOM 0 HE2 PHE A 437 4.109 5.810 6.958 1.00 42.12 H new ATOM 0 HZ PHE A 437 5.506 3.903 6.284 1.00 43.21 H new ATOM 685 N ILE A 438 -0.404 6.759 2.518 1.00 64.22 N ATOM 686 CA ILE A 438 -0.084 8.165 2.243 1.00 34.44 C ATOM 687 C ILE A 438 -1.070 8.972 3.090 1.00 32.24 C ATOM 688 O ILE A 438 -2.256 8.706 2.923 1.00 71.21 O ATOM 689 CB ILE A 438 -0.245 8.520 0.688 1.00 45.54 C ATOM 690 CG1 ILE A 438 0.202 7.346 -0.248 1.00 54.52 C ATOM 691 CG2 ILE A 438 0.553 9.788 0.320 1.00 5.20 C ATOM 692 CD1 ILE A 438 0.150 7.656 -1.763 1.00 4.41 C ATOM 0 H ILE A 438 -1.368 6.501 2.309 1.00 64.22 H new ATOM 0 HA ILE A 438 0.954 8.390 2.490 1.00 34.44 H new ATOM 0 HB ILE A 438 -1.309 8.696 0.530 1.00 45.54 H new ATOM 0 HG12 ILE A 438 1.221 7.062 0.014 1.00 54.52 H new ATOM 0 HG13 ILE A 438 -0.431 6.482 -0.048 1.00 54.52 H new ATOM 0 HG21 ILE A 438 0.425 10.004 -0.741 1.00 5.20 H new ATOM 0 HG22 ILE A 438 0.189 10.630 0.908 1.00 5.20 H new ATOM 0 HG23 ILE A 438 1.610 9.627 0.532 1.00 5.20 H new ATOM 0 HD11 ILE A 438 0.478 6.781 -2.325 1.00 4.41 H new ATOM 0 HD12 ILE A 438 -0.871 7.908 -2.048 1.00 4.41 H new ATOM 0 HD13 ILE A 438 0.807 8.497 -1.985 1.00 4.41 H new ATOM 704 N ASP A 439 -0.633 9.850 4.084 1.00 33.54 N ATOM 705 CA ASP A 439 -1.614 10.614 4.872 1.00 22.14 C ATOM 706 C ASP A 439 -2.524 11.461 3.925 1.00 3.30 C ATOM 707 O ASP A 439 -2.062 12.463 3.355 1.00 62.44 O ATOM 708 CB ASP A 439 -0.865 11.454 5.955 1.00 1.12 C ATOM 709 CG ASP A 439 -1.731 11.788 7.146 1.00 44.55 C ATOM 710 OD1 ASP A 439 -2.664 12.594 7.010 1.00 12.14 O ATOM 711 OD2 ASP A 439 -1.468 11.210 8.227 1.00 4.23 O ATOM 0 H ASP A 439 0.344 10.018 4.325 1.00 33.54 H new ATOM 0 HA ASP A 439 -2.287 9.944 5.407 1.00 22.14 H new ATOM 0 HB2 ASP A 439 0.011 10.901 6.294 1.00 1.12 H new ATOM 0 HB3 ASP A 439 -0.504 12.379 5.504 1.00 1.12 H new ATOM 716 N LYS A 440 -3.824 11.012 3.718 1.00 71.20 N ATOM 717 CA LYS A 440 -4.697 11.543 2.653 1.00 21.22 C ATOM 718 C LYS A 440 -5.203 12.981 2.924 1.00 5.12 C ATOM 719 O LYS A 440 -5.955 13.500 2.098 1.00 70.42 O ATOM 720 CB LYS A 440 -5.933 10.621 2.345 1.00 43.24 C ATOM 721 CG LYS A 440 -5.605 9.149 1.994 1.00 34.21 C ATOM 722 CD LYS A 440 -5.592 8.199 3.212 1.00 24.00 C ATOM 723 CE LYS A 440 -6.997 7.809 3.669 1.00 34.51 C ATOM 724 NZ LYS A 440 -7.597 6.751 2.801 1.00 45.34 N ATOM 0 H LYS A 440 -4.263 10.287 4.286 1.00 71.20 H new ATOM 0 HA LYS A 440 -4.047 11.565 1.779 1.00 21.22 H new ATOM 0 HB2 LYS A 440 -6.594 10.629 3.212 1.00 43.24 H new ATOM 0 HB3 LYS A 440 -6.490 11.057 1.516 1.00 43.24 H new ATOM 0 HG2 LYS A 440 -6.337 8.787 1.272 1.00 34.21 H new ATOM 0 HG3 LYS A 440 -4.631 9.111 1.507 1.00 34.21 H new ATOM 0 HD2 LYS A 440 -5.033 7.298 2.959 1.00 24.00 H new ATOM 0 HD3 LYS A 440 -5.066 8.679 4.037 1.00 24.00 H new ATOM 0 HE2 LYS A 440 -6.957 7.453 4.699 1.00 34.51 H new ATOM 0 HE3 LYS A 440 -7.638 8.691 3.661 1.00 34.51 H new ATOM 0 HZ1 LYS A 440 -8.549 6.517 3.147 1.00 45.34 H new ATOM 0 HZ2 LYS A 440 -7.660 7.099 1.823 1.00 45.34 H new ATOM 0 HZ3 LYS A 440 -7.000 5.900 2.828 1.00 45.34 H new ATOM 738 N GLN A 441 -4.830 13.604 4.084 1.00 64.44 N ATOM 739 CA GLN A 441 -5.335 14.956 4.461 1.00 23.42 C ATOM 740 C GLN A 441 -5.107 16.017 3.365 1.00 31.23 C ATOM 741 O GLN A 441 -6.081 16.571 2.853 1.00 42.03 O ATOM 742 CB GLN A 441 -4.734 15.466 5.818 1.00 31.42 C ATOM 743 CG GLN A 441 -5.174 14.701 7.100 1.00 1.34 C ATOM 744 CD GLN A 441 -6.645 14.919 7.446 1.00 13.30 C ATOM 745 OE1 GLN A 441 -7.521 14.182 6.997 1.00 43.14 O ATOM 746 NE2 GLN A 441 -6.913 15.932 8.273 1.00 4.13 N ATOM 0 H GLN A 441 -4.189 13.194 4.764 1.00 64.44 H new ATOM 0 HA GLN A 441 -6.410 14.824 4.583 1.00 23.42 H new ATOM 0 HB2 GLN A 441 -3.647 15.420 5.749 1.00 31.42 H new ATOM 0 HB3 GLN A 441 -5.002 16.516 5.937 1.00 31.42 H new ATOM 0 HG2 GLN A 441 -4.993 13.635 6.961 1.00 1.34 H new ATOM 0 HG3 GLN A 441 -4.557 15.023 7.939 1.00 1.34 H new ATOM 0 HE21 GLN A 441 -6.156 16.519 8.622 1.00 4.13 H new ATOM 0 HE22 GLN A 441 -7.875 16.119 8.556 1.00 4.13 H new ATOM 755 N THR A 442 -3.853 16.293 2.987 1.00 44.42 N ATOM 756 CA THR A 442 -3.582 17.271 1.917 1.00 32.43 C ATOM 757 C THR A 442 -2.447 16.797 0.992 1.00 43.54 C ATOM 758 O THR A 442 -1.932 17.623 0.237 1.00 71.52 O ATOM 759 CB THR A 442 -3.288 18.734 2.440 1.00 23.05 C ATOM 760 OG1 THR A 442 -2.449 18.702 3.602 1.00 24.30 O ATOM 761 CG2 THR A 442 -4.580 19.497 2.744 1.00 23.45 C ATOM 0 H THR A 442 -3.022 15.864 3.395 1.00 44.42 H new ATOM 0 HA THR A 442 -4.509 17.329 1.346 1.00 32.43 H new ATOM 0 HB THR A 442 -2.765 19.262 1.642 1.00 23.05 H new ATOM 0 HG1 THR A 442 -2.278 19.617 3.908 1.00 24.30 H new ATOM 0 HG21 THR A 442 -4.336 20.498 3.101 1.00 23.45 H new ATOM 0 HG22 THR A 442 -5.181 19.571 1.837 1.00 23.45 H new ATOM 0 HG23 THR A 442 -5.144 18.966 3.511 1.00 23.45 H new ATOM 769 N ASN A 443 -2.051 15.474 1.060 1.00 12.11 N ATOM 770 CA ASN A 443 -0.820 14.961 0.418 1.00 1.23 C ATOM 771 C ASN A 443 0.428 15.407 1.204 1.00 44.23 C ATOM 772 O ASN A 443 1.264 16.184 0.727 1.00 24.04 O ATOM 773 CB ASN A 443 -0.708 15.269 -1.104 1.00 33.41 C ATOM 774 CG ASN A 443 0.373 14.433 -1.793 1.00 24.02 C ATOM 775 OD1 ASN A 443 0.605 13.276 -1.440 1.00 20.03 O ATOM 776 ND2 ASN A 443 1.064 15.022 -2.765 1.00 12.25 N ATOM 0 H ASN A 443 -2.581 14.759 1.558 1.00 12.11 H new ATOM 0 HA ASN A 443 -0.885 13.874 0.462 1.00 1.23 H new ATOM 0 HB2 ASN A 443 -1.669 15.079 -1.582 1.00 33.41 H new ATOM 0 HB3 ASN A 443 -0.487 16.327 -1.242 1.00 33.41 H new ATOM 0 HD21 ASN A 443 1.810 14.514 -3.241 1.00 12.25 H new ATOM 0 HD22 ASN A 443 0.848 15.982 -3.035 1.00 12.25 H new ATOM 783 N LEU A 444 0.493 14.934 2.454 1.00 34.50 N ATOM 784 CA LEU A 444 1.723 15.103 3.297 1.00 1.32 C ATOM 785 C LEU A 444 2.753 14.011 2.902 1.00 44.53 C ATOM 786 O LEU A 444 2.329 12.918 2.507 1.00 51.13 O ATOM 787 CB LEU A 444 1.429 14.924 4.829 1.00 1.42 C ATOM 788 CG LEU A 444 0.631 16.007 5.600 1.00 14.52 C ATOM 789 CD1 LEU A 444 0.264 15.483 6.994 1.00 72.44 C ATOM 790 CD2 LEU A 444 1.439 17.301 5.775 1.00 23.44 C ATOM 0 H LEU A 444 -0.269 14.436 2.915 1.00 34.50 H new ATOM 0 HA LEU A 444 2.096 16.113 3.124 1.00 1.32 H new ATOM 0 HB2 LEU A 444 0.894 13.982 4.948 1.00 1.42 H new ATOM 0 HB3 LEU A 444 2.389 14.811 5.332 1.00 1.42 H new ATOM 0 HG LEU A 444 -0.262 16.227 5.015 1.00 14.52 H new ATOM 0 HD11 LEU A 444 -0.297 16.246 7.534 1.00 72.44 H new ATOM 0 HD12 LEU A 444 -0.347 14.585 6.896 1.00 72.44 H new ATOM 0 HD13 LEU A 444 1.174 15.245 7.544 1.00 72.44 H new ATOM 0 HD21 LEU A 444 0.842 18.032 6.320 1.00 23.44 H new ATOM 0 HD22 LEU A 444 2.351 17.088 6.333 1.00 23.44 H new ATOM 0 HD23 LEU A 444 1.699 17.703 4.796 1.00 23.44 H new ATOM 802 N SER A 445 4.098 14.315 2.971 1.00 34.23 N ATOM 803 CA SER A 445 5.166 13.331 2.620 1.00 30.21 C ATOM 804 C SER A 445 5.023 11.973 3.355 1.00 52.20 C ATOM 805 O SER A 445 5.078 11.924 4.588 1.00 42.32 O ATOM 806 CB SER A 445 6.559 13.916 2.935 1.00 15.01 C ATOM 807 OG SER A 445 7.585 12.970 2.675 1.00 31.25 O ATOM 0 H SER A 445 4.454 15.225 3.264 1.00 34.23 H new ATOM 0 HA SER A 445 5.054 13.142 1.552 1.00 30.21 H new ATOM 0 HB2 SER A 445 6.725 14.810 2.334 1.00 15.01 H new ATOM 0 HB3 SER A 445 6.600 14.222 3.980 1.00 15.01 H new ATOM 0 HG SER A 445 8.457 13.368 2.882 1.00 31.25 H new ATOM 813 N LYS A 446 4.849 10.887 2.561 1.00 75.32 N ATOM 814 CA LYS A 446 4.755 9.510 3.044 1.00 71.32 C ATOM 815 C LYS A 446 4.964 8.586 1.841 1.00 70.21 C ATOM 816 O LYS A 446 6.077 8.101 1.643 1.00 44.22 O ATOM 817 CB LYS A 446 3.415 9.237 3.774 1.00 51.22 C ATOM 818 CG LYS A 446 3.584 9.068 5.282 1.00 60.52 C ATOM 819 CD LYS A 446 2.250 9.080 6.014 1.00 70.04 C ATOM 820 CE LYS A 446 2.435 8.928 7.514 1.00 4.00 C ATOM 821 NZ LYS A 446 1.135 8.892 8.241 1.00 14.22 N ATOM 0 H LYS A 446 4.770 10.959 1.547 1.00 75.32 H new ATOM 0 HA LYS A 446 5.525 9.322 3.792 1.00 71.32 H new ATOM 0 HB2 LYS A 446 2.727 10.060 3.581 1.00 51.22 H new ATOM 0 HB3 LYS A 446 2.959 8.337 3.361 1.00 51.22 H new ATOM 0 HG2 LYS A 446 4.100 8.130 5.485 1.00 60.52 H new ATOM 0 HG3 LYS A 446 4.215 9.869 5.667 1.00 60.52 H new ATOM 0 HD2 LYS A 446 1.727 10.013 5.804 1.00 70.04 H new ATOM 0 HD3 LYS A 446 1.622 8.271 5.640 1.00 70.04 H new ATOM 0 HE2 LYS A 446 2.989 8.012 7.719 1.00 4.00 H new ATOM 0 HE3 LYS A 446 3.037 9.756 7.890 1.00 4.00 H new ATOM 0 HZ1 LYS A 446 1.310 8.787 9.261 1.00 14.22 H new ATOM 0 HZ2 LYS A 446 0.616 9.776 8.068 1.00 14.22 H new ATOM 0 HZ3 LYS A 446 0.570 8.087 7.902 1.00 14.22 H new ATOM 835 N CYS A 447 3.894 8.388 1.024 1.00 3.21 N ATOM 836 CA CYS A 447 3.949 7.683 -0.290 1.00 40.14 C ATOM 837 C CYS A 447 4.492 6.249 -0.194 1.00 51.23 C ATOM 838 O CYS A 447 5.018 5.727 -1.168 1.00 61.11 O ATOM 839 CB CYS A 447 4.786 8.491 -1.304 1.00 44.33 C ATOM 840 SG CYS A 447 4.292 10.229 -1.472 1.00 22.04 S ATOM 0 H CYS A 447 2.958 8.717 1.261 1.00 3.21 H new ATOM 0 HA CYS A 447 2.917 7.608 -0.634 1.00 40.14 H new ATOM 0 HB2 CYS A 447 5.833 8.451 -1.005 1.00 44.33 H new ATOM 0 HB3 CYS A 447 4.715 8.010 -2.280 1.00 44.33 H new ATOM 0 HG CYS A 447 5.058 10.815 -2.344 1.00 22.04 H new ATOM 846 N PHE A 448 4.275 5.586 0.944 1.00 41.54 N ATOM 847 CA PHE A 448 5.043 4.389 1.296 1.00 0.25 C ATOM 848 C PHE A 448 4.142 3.104 1.226 1.00 73.10 C ATOM 849 O PHE A 448 3.063 3.072 1.805 1.00 64.11 O ATOM 850 CB PHE A 448 5.651 4.665 2.702 1.00 42.53 C ATOM 851 CG PHE A 448 7.131 4.399 2.821 1.00 0.20 C ATOM 852 CD1 PHE A 448 8.060 5.385 2.490 1.00 65.14 C ATOM 853 CD2 PHE A 448 7.600 3.171 3.274 1.00 0.35 C ATOM 854 CE1 PHE A 448 9.415 5.150 2.607 1.00 61.33 C ATOM 855 CE2 PHE A 448 8.957 2.938 3.389 1.00 1.32 C ATOM 856 CZ PHE A 448 9.863 3.925 3.051 1.00 21.30 C ATOM 0 H PHE A 448 3.576 5.856 1.636 1.00 41.54 H new ATOM 0 HA PHE A 448 5.849 4.188 0.591 1.00 0.25 H new ATOM 0 HB2 PHE A 448 5.462 5.706 2.965 1.00 42.53 H new ATOM 0 HB3 PHE A 448 5.127 4.051 3.435 1.00 42.53 H new ATOM 0 HD1 PHE A 448 7.714 6.346 2.137 1.00 65.14 H new ATOM 0 HD2 PHE A 448 6.898 2.394 3.538 1.00 0.35 H new ATOM 0 HE1 PHE A 448 10.123 5.925 2.351 1.00 61.33 H new ATOM 0 HE2 PHE A 448 9.311 1.981 3.744 1.00 1.32 H new ATOM 0 HZ PHE A 448 10.923 3.736 3.135 1.00 21.30 H new ATOM 866 N GLY A 449 4.590 2.072 0.470 1.00 73.55 N ATOM 867 CA GLY A 449 3.799 0.781 0.278 1.00 52.40 C ATOM 868 C GLY A 449 4.602 -0.512 0.588 1.00 12.32 C ATOM 869 O GLY A 449 5.759 -0.399 0.930 1.00 74.13 O ATOM 0 H GLY A 449 5.483 2.085 -0.022 1.00 73.55 H new ATOM 0 HA2 GLY A 449 2.918 0.810 0.919 1.00 52.40 H new ATOM 0 HA3 GLY A 449 3.443 0.736 -0.751 1.00 52.40 H new ATOM 873 N PHE A 450 3.973 -1.744 0.478 1.00 34.32 N ATOM 874 CA PHE A 450 4.686 -3.063 0.746 1.00 21.14 C ATOM 875 C PHE A 450 4.026 -4.225 -0.056 1.00 11.32 C ATOM 876 O PHE A 450 2.814 -4.123 -0.291 1.00 45.15 O ATOM 877 CB PHE A 450 4.770 -3.393 2.275 1.00 65.11 C ATOM 878 CG PHE A 450 3.481 -3.715 3.028 1.00 74.44 C ATOM 879 CD1 PHE A 450 2.812 -4.937 2.881 1.00 34.32 C ATOM 880 CD2 PHE A 450 2.938 -2.781 3.908 1.00 41.13 C ATOM 881 CE1 PHE A 450 1.652 -5.195 3.581 1.00 63.52 C ATOM 882 CE2 PHE A 450 1.770 -3.051 4.595 1.00 64.11 C ATOM 883 CZ PHE A 450 1.131 -4.252 4.426 1.00 64.24 C ATOM 0 H PHE A 450 2.994 -1.851 0.211 1.00 34.32 H new ATOM 0 HA PHE A 450 5.712 -2.952 0.396 1.00 21.14 H new ATOM 0 HB2 PHE A 450 5.443 -4.242 2.393 1.00 65.11 H new ATOM 0 HB3 PHE A 450 5.239 -2.543 2.771 1.00 65.11 H new ATOM 0 HD1 PHE A 450 3.209 -5.686 2.212 1.00 34.32 H new ATOM 0 HD2 PHE A 450 3.436 -1.834 4.055 1.00 41.13 H new ATOM 0 HE1 PHE A 450 1.152 -6.145 3.462 1.00 63.52 H new ATOM 0 HE2 PHE A 450 1.359 -2.313 5.268 1.00 64.11 H new ATOM 0 HZ PHE A 450 0.215 -4.455 4.960 1.00 64.24 H new ATOM 893 N VAL A 451 4.768 -5.323 -0.505 1.00 70.23 N ATOM 894 CA VAL A 451 4.078 -6.394 -1.315 1.00 3.00 C ATOM 895 C VAL A 451 4.806 -7.799 -1.347 1.00 60.52 C ATOM 896 O VAL A 451 6.034 -7.853 -1.271 1.00 34.44 O ATOM 897 CB VAL A 451 3.620 -5.792 -2.749 1.00 63.21 C ATOM 898 CG1 VAL A 451 4.633 -4.842 -3.432 1.00 22.01 C ATOM 899 CG2 VAL A 451 3.177 -6.829 -3.780 1.00 12.11 C ATOM 0 H VAL A 451 5.762 -5.473 -0.331 1.00 70.23 H new ATOM 0 HA VAL A 451 3.166 -6.671 -0.786 1.00 3.00 H new ATOM 0 HB VAL A 451 2.753 -5.208 -2.439 1.00 63.21 H new ATOM 0 HG11 VAL A 451 4.226 -4.499 -4.383 1.00 22.01 H new ATOM 0 HG12 VAL A 451 4.820 -3.984 -2.786 1.00 22.01 H new ATOM 0 HG13 VAL A 451 5.568 -5.373 -3.609 1.00 22.01 H new ATOM 0 HG21 VAL A 451 2.891 -6.325 -4.703 1.00 12.11 H new ATOM 0 HG22 VAL A 451 3.999 -7.516 -3.981 1.00 12.11 H new ATOM 0 HG23 VAL A 451 2.325 -7.387 -3.392 1.00 12.11 H new ATOM 909 N SER A 452 4.008 -8.950 -1.433 1.00 52.03 N ATOM 910 CA SER A 452 4.493 -10.327 -1.244 1.00 45.35 C ATOM 911 C SER A 452 4.739 -11.018 -2.605 1.00 34.45 C ATOM 912 O SER A 452 3.800 -11.100 -3.396 1.00 12.45 O ATOM 913 CB SER A 452 3.379 -11.067 -0.443 1.00 2.53 C ATOM 914 OG SER A 452 3.318 -10.618 0.903 1.00 71.43 O ATOM 0 H SER A 452 3.010 -8.906 -1.638 1.00 52.03 H new ATOM 0 HA SER A 452 5.444 -10.342 -0.712 1.00 45.35 H new ATOM 0 HB2 SER A 452 2.415 -10.906 -0.925 1.00 2.53 H new ATOM 0 HB3 SER A 452 3.569 -12.140 -0.461 1.00 2.53 H new ATOM 0 HG SER A 452 2.609 -11.100 1.377 1.00 71.43 H new ATOM 920 N TYR A 453 5.992 -11.519 -2.901 1.00 2.00 N ATOM 921 CA TYR A 453 6.266 -12.041 -4.267 1.00 11.42 C ATOM 922 C TYR A 453 6.602 -13.559 -4.172 1.00 11.22 C ATOM 923 O TYR A 453 7.479 -13.869 -3.353 1.00 31.35 O ATOM 924 CB TYR A 453 7.437 -11.099 -4.799 1.00 11.51 C ATOM 925 CG TYR A 453 7.562 -10.741 -6.292 1.00 33.25 C ATOM 926 CD1 TYR A 453 6.580 -9.996 -6.955 1.00 52.13 C ATOM 927 CD2 TYR A 453 8.722 -11.014 -7.011 1.00 50.54 C ATOM 928 CE1 TYR A 453 6.751 -9.572 -8.263 1.00 44.04 C ATOM 929 CE2 TYR A 453 8.883 -10.549 -8.315 1.00 20.33 C ATOM 930 CZ TYR A 453 7.896 -9.850 -8.923 1.00 50.04 C ATOM 931 OH TYR A 453 8.085 -9.373 -10.193 1.00 62.11 O ATOM 0 H TYR A 453 6.774 -11.566 -2.248 1.00 2.00 H new ATOM 0 HA TYR A 453 5.433 -12.005 -4.969 1.00 11.42 H new ATOM 0 HB2 TYR A 453 7.361 -10.159 -4.252 1.00 11.51 H new ATOM 0 HB3 TYR A 453 8.378 -11.564 -4.504 1.00 11.51 H new ATOM 0 HD1 TYR A 453 5.667 -9.746 -6.435 1.00 52.13 H new ATOM 0 HD2 TYR A 453 9.509 -11.594 -6.552 1.00 50.54 H new ATOM 0 HE1 TYR A 453 5.966 -9.018 -8.756 1.00 44.04 H new ATOM 0 HE2 TYR A 453 9.803 -10.748 -8.845 1.00 20.33 H new ATOM 0 HH TYR A 453 9.032 -9.451 -10.434 1.00 62.11 H new ATOM 941 N ASP A 454 5.856 -14.490 -4.979 1.00 15.41 N ATOM 942 CA ASP A 454 6.046 -15.979 -5.015 1.00 12.52 C ATOM 943 C ASP A 454 7.295 -16.544 -4.275 1.00 74.44 C ATOM 944 O ASP A 454 7.181 -16.991 -3.129 1.00 3.35 O ATOM 945 CB ASP A 454 5.996 -16.440 -6.491 1.00 45.14 C ATOM 946 CG ASP A 454 6.144 -17.938 -6.683 1.00 11.25 C ATOM 947 OD1 ASP A 454 5.254 -18.689 -6.237 1.00 23.33 O ATOM 948 OD2 ASP A 454 7.161 -18.351 -7.271 1.00 74.12 O ATOM 0 H ASP A 454 5.115 -14.179 -5.608 1.00 15.41 H new ATOM 0 HA ASP A 454 5.226 -16.401 -4.434 1.00 12.52 H new ATOM 0 HB2 ASP A 454 5.049 -16.121 -6.927 1.00 45.14 H new ATOM 0 HB3 ASP A 454 6.788 -15.935 -7.044 1.00 45.14 H new ATOM 953 N ASN A 455 8.464 -16.522 -4.912 1.00 42.35 N ATOM 954 CA ASN A 455 9.704 -16.985 -4.279 1.00 35.21 C ATOM 955 C ASN A 455 10.873 -16.059 -4.646 1.00 62.33 C ATOM 956 O ASN A 455 10.844 -15.436 -5.701 1.00 14.24 O ATOM 957 CB ASN A 455 10.032 -18.462 -4.619 1.00 2.11 C ATOM 958 CG ASN A 455 10.762 -18.654 -5.948 1.00 72.55 C ATOM 959 OD1 ASN A 455 11.997 -18.630 -6.004 1.00 42.11 O ATOM 960 ND2 ASN A 455 10.019 -18.876 -7.014 1.00 54.41 N ATOM 0 H ASN A 455 8.582 -16.188 -5.869 1.00 42.35 H new ATOM 0 HA ASN A 455 9.549 -16.944 -3.201 1.00 35.21 H new ATOM 0 HB2 ASN A 455 10.643 -18.880 -3.819 1.00 2.11 H new ATOM 0 HB3 ASN A 455 9.103 -19.032 -4.642 1.00 2.11 H new ATOM 0 HD21 ASN A 455 10.461 -19.035 -7.920 1.00 54.41 H new ATOM 0 HD22 ASN A 455 9.002 -18.889 -6.933 1.00 54.41 H new ATOM 967 N PRO A 456 11.862 -15.877 -3.720 1.00 54.32 N ATOM 968 CA PRO A 456 13.135 -15.153 -3.938 1.00 44.22 C ATOM 969 C PRO A 456 13.752 -15.002 -5.386 1.00 53.03 C ATOM 970 O PRO A 456 14.275 -13.916 -5.652 1.00 33.20 O ATOM 971 CB PRO A 456 14.079 -15.887 -2.981 1.00 34.30 C ATOM 972 CG PRO A 456 13.206 -16.431 -1.875 1.00 61.01 C ATOM 973 CD PRO A 456 11.775 -16.194 -2.263 1.00 35.24 C ATOM 0 HA PRO A 456 12.957 -14.092 -3.763 1.00 44.22 H new ATOM 0 HB2 PRO A 456 14.607 -16.691 -3.493 1.00 34.30 H new ATOM 0 HB3 PRO A 456 14.836 -15.211 -2.584 1.00 34.30 H new ATOM 0 HG2 PRO A 456 13.391 -17.495 -1.730 1.00 61.01 H new ATOM 0 HG3 PRO A 456 13.433 -15.936 -0.931 1.00 61.01 H new ATOM 0 HD2 PRO A 456 11.157 -17.073 -2.079 1.00 35.24 H new ATOM 0 HD3 PRO A 456 11.336 -15.372 -1.698 1.00 35.24 H new ATOM 981 N VAL A 457 13.698 -16.026 -6.316 1.00 54.23 N ATOM 982 CA VAL A 457 14.280 -15.886 -7.689 1.00 1.31 C ATOM 983 C VAL A 457 13.618 -14.712 -8.480 1.00 65.01 C ATOM 984 O VAL A 457 14.324 -13.960 -9.163 1.00 14.23 O ATOM 985 CB VAL A 457 14.307 -17.231 -8.557 1.00 53.50 C ATOM 986 CG1 VAL A 457 14.869 -16.990 -9.966 1.00 24.03 C ATOM 987 CG2 VAL A 457 15.197 -18.276 -7.897 1.00 22.41 C ATOM 0 H VAL A 457 13.266 -16.932 -6.136 1.00 54.23 H new ATOM 0 HA VAL A 457 15.329 -15.646 -7.515 1.00 1.31 H new ATOM 0 HB VAL A 457 13.275 -17.575 -8.621 1.00 53.50 H new ATOM 0 HG11 VAL A 457 14.870 -17.927 -10.522 1.00 24.03 H new ATOM 0 HG12 VAL A 457 14.248 -16.260 -10.486 1.00 24.03 H new ATOM 0 HG13 VAL A 457 15.888 -16.611 -9.891 1.00 24.03 H new ATOM 0 HG21 VAL A 457 15.203 -19.183 -8.501 1.00 22.41 H new ATOM 0 HG22 VAL A 457 16.213 -17.889 -7.814 1.00 22.41 H new ATOM 0 HG23 VAL A 457 14.813 -18.505 -6.903 1.00 22.41 H new ATOM 997 N SER A 458 12.282 -14.526 -8.340 1.00 71.05 N ATOM 998 CA SER A 458 11.583 -13.416 -9.020 1.00 33.53 C ATOM 999 C SER A 458 11.919 -11.992 -8.445 1.00 72.53 C ATOM 1000 O SER A 458 11.836 -11.040 -9.226 1.00 74.53 O ATOM 1001 CB SER A 458 10.030 -13.644 -9.079 1.00 5.31 C ATOM 1002 OG SER A 458 9.559 -14.276 -7.909 1.00 52.41 O ATOM 0 H SER A 458 11.679 -15.121 -7.772 1.00 71.05 H new ATOM 0 HA SER A 458 11.973 -13.428 -10.038 1.00 33.53 H new ATOM 0 HB2 SER A 458 9.525 -12.687 -9.206 1.00 5.31 H new ATOM 0 HB3 SER A 458 9.783 -14.253 -9.948 1.00 5.31 H new ATOM 0 HG SER A 458 9.189 -13.603 -7.300 1.00 52.41 H new ATOM 1008 N ALA A 459 12.340 -11.801 -7.131 1.00 60.13 N ATOM 1009 CA ALA A 459 12.368 -10.430 -6.570 1.00 31.41 C ATOM 1010 C ALA A 459 13.566 -9.606 -7.056 1.00 74.02 C ATOM 1011 O ALA A 459 13.346 -8.511 -7.558 1.00 32.43 O ATOM 1012 CB ALA A 459 12.233 -10.365 -5.034 1.00 23.24 C ATOM 0 H ALA A 459 12.641 -12.541 -6.497 1.00 60.13 H new ATOM 0 HA ALA A 459 11.466 -9.968 -6.970 1.00 31.41 H new ATOM 0 HB1 ALA A 459 12.263 -9.325 -4.710 1.00 23.24 H new ATOM 0 HB2 ALA A 459 11.285 -10.811 -4.733 1.00 23.24 H new ATOM 0 HB3 ALA A 459 13.055 -10.913 -4.573 1.00 23.24 H new ATOM 1018 N GLN A 460 14.822 -10.118 -6.910 1.00 72.32 N ATOM 1019 CA GLN A 460 16.022 -9.466 -7.500 1.00 51.21 C ATOM 1020 C GLN A 460 15.865 -9.176 -9.032 1.00 12.35 C ATOM 1021 O GLN A 460 16.295 -8.102 -9.473 1.00 1.25 O ATOM 1022 CB GLN A 460 17.340 -10.236 -7.184 1.00 11.44 C ATOM 1023 CG GLN A 460 17.651 -10.415 -5.672 1.00 71.11 C ATOM 1024 CD GLN A 460 18.384 -11.715 -5.369 1.00 62.41 C ATOM 1025 OE1 GLN A 460 17.759 -12.747 -5.127 1.00 43.25 O ATOM 1026 NE2 GLN A 460 19.709 -11.672 -5.364 1.00 51.33 N ATOM 0 H GLN A 460 15.026 -10.973 -6.393 1.00 72.32 H new ATOM 0 HA GLN A 460 16.102 -8.496 -7.009 1.00 51.21 H new ATOM 0 HB2 GLN A 460 17.287 -11.221 -7.648 1.00 11.44 H new ATOM 0 HB3 GLN A 460 18.172 -9.708 -7.650 1.00 11.44 H new ATOM 0 HG2 GLN A 460 18.254 -9.575 -5.328 1.00 71.11 H new ATOM 0 HG3 GLN A 460 16.718 -10.390 -5.109 1.00 71.11 H new ATOM 0 HE21 GLN A 460 20.192 -10.797 -5.570 1.00 51.33 H new ATOM 0 HE22 GLN A 460 20.246 -12.514 -5.155 1.00 51.33 H new ATOM 1035 N ALA A 461 15.255 -10.102 -9.847 1.00 35.23 N ATOM 1036 CA ALA A 461 14.921 -9.799 -11.245 1.00 44.51 C ATOM 1037 C ALA A 461 13.912 -8.543 -11.492 1.00 21.20 C ATOM 1038 O ALA A 461 14.115 -7.860 -12.492 1.00 60.24 O ATOM 1039 CB ALA A 461 14.641 -11.126 -12.052 1.00 50.25 C ATOM 0 H ALA A 461 14.997 -11.042 -9.547 1.00 35.23 H new ATOM 0 HA ALA A 461 15.813 -9.366 -11.698 1.00 44.51 H new ATOM 0 HB1 ALA A 461 14.396 -10.879 -13.085 1.00 50.25 H new ATOM 0 HB2 ALA A 461 15.528 -11.759 -12.031 1.00 50.25 H new ATOM 0 HB3 ALA A 461 13.805 -11.658 -11.598 1.00 50.25 H new ATOM 1045 N ALA A 462 12.859 -8.181 -10.618 1.00 13.42 N ATOM 1046 CA ALA A 462 12.135 -6.812 -10.743 1.00 74.44 C ATOM 1047 C ALA A 462 12.842 -5.634 -9.993 1.00 74.31 C ATOM 1048 O ALA A 462 12.860 -4.523 -10.537 1.00 53.25 O ATOM 1049 CB ALA A 462 10.638 -6.840 -10.338 1.00 51.34 C ATOM 0 H ALA A 462 12.511 -8.776 -9.866 1.00 13.42 H new ATOM 0 HA ALA A 462 12.197 -6.621 -11.814 1.00 74.44 H new ATOM 0 HB1 ALA A 462 10.211 -5.844 -10.455 1.00 51.34 H new ATOM 0 HB2 ALA A 462 10.102 -7.543 -10.976 1.00 51.34 H new ATOM 0 HB3 ALA A 462 10.548 -7.153 -9.298 1.00 51.34 H new ATOM 1055 N ILE A 463 13.361 -5.868 -8.746 1.00 43.15 N ATOM 1056 CA ILE A 463 14.111 -4.874 -7.906 1.00 70.31 C ATOM 1057 C ILE A 463 15.123 -3.946 -8.710 1.00 14.13 C ATOM 1058 O ILE A 463 15.170 -2.744 -8.423 1.00 13.32 O ATOM 1059 CB ILE A 463 14.765 -5.579 -6.574 1.00 14.31 C ATOM 1060 CG1 ILE A 463 13.703 -6.019 -5.465 1.00 45.21 C ATOM 1061 CG2 ILE A 463 15.882 -4.764 -5.883 1.00 12.33 C ATOM 1062 CD1 ILE A 463 12.225 -5.562 -5.589 1.00 12.15 C ATOM 0 H ILE A 463 13.267 -6.774 -8.286 1.00 43.15 H new ATOM 0 HA ILE A 463 13.363 -4.164 -7.551 1.00 70.31 H new ATOM 0 HB ILE A 463 15.212 -6.473 -7.008 1.00 14.31 H new ATOM 0 HG12 ILE A 463 13.705 -7.108 -5.427 1.00 45.21 H new ATOM 0 HG13 ILE A 463 14.073 -5.666 -4.502 1.00 45.21 H new ATOM 0 HG21 ILE A 463 16.249 -5.312 -5.016 1.00 12.33 H new ATOM 0 HG22 ILE A 463 16.701 -4.603 -6.584 1.00 12.33 H new ATOM 0 HG23 ILE A 463 15.484 -3.801 -5.562 1.00 12.33 H new ATOM 0 HD11 ILE A 463 11.651 -5.954 -4.749 1.00 12.15 H new ATOM 0 HD12 ILE A 463 12.179 -4.473 -5.583 1.00 12.15 H new ATOM 0 HD13 ILE A 463 11.805 -5.938 -6.522 1.00 12.15 H new ATOM 1074 N GLN A 464 15.889 -4.444 -9.726 1.00 33.33 N ATOM 1075 CA GLN A 464 16.777 -3.564 -10.527 1.00 65.33 C ATOM 1076 C GLN A 464 16.159 -2.948 -11.863 1.00 60.32 C ATOM 1077 O GLN A 464 16.500 -1.807 -12.152 1.00 5.53 O ATOM 1078 CB GLN A 464 18.215 -4.189 -10.683 1.00 74.52 C ATOM 1079 CG GLN A 464 18.936 -4.380 -9.331 1.00 24.42 C ATOM 1080 CD GLN A 464 20.053 -5.405 -9.412 1.00 64.04 C ATOM 1081 OE1 GLN A 464 20.698 -5.569 -10.444 1.00 1.40 O ATOM 1082 NE2 GLN A 464 20.270 -6.119 -8.318 1.00 4.24 N ATOM 0 H GLN A 464 15.907 -5.426 -10.000 1.00 33.33 H new ATOM 0 HA GLN A 464 16.886 -2.658 -9.931 1.00 65.33 H new ATOM 0 HB2 GLN A 464 18.134 -5.153 -11.186 1.00 74.52 H new ATOM 0 HB3 GLN A 464 18.818 -3.545 -11.323 1.00 74.52 H new ATOM 0 HG2 GLN A 464 19.346 -3.425 -9.002 1.00 24.42 H new ATOM 0 HG3 GLN A 464 18.213 -4.693 -8.578 1.00 24.42 H new ATOM 0 HE21 GLN A 464 19.712 -5.952 -7.481 1.00 4.24 H new ATOM 0 HE22 GLN A 464 20.995 -6.836 -8.313 1.00 4.24 H new ATOM 1091 N ALA A 465 15.261 -3.626 -12.695 1.00 21.52 N ATOM 1092 CA ALA A 465 14.622 -2.927 -13.892 1.00 13.35 C ATOM 1093 C ALA A 465 13.699 -1.667 -13.571 1.00 2.31 C ATOM 1094 O ALA A 465 13.462 -0.871 -14.474 1.00 22.51 O ATOM 1095 CB ALA A 465 13.923 -3.919 -14.916 1.00 74.21 C ATOM 0 H ALA A 465 14.979 -4.598 -12.567 1.00 21.52 H new ATOM 0 HA ALA A 465 15.495 -2.502 -14.387 1.00 13.35 H new ATOM 0 HB1 ALA A 465 13.492 -3.348 -15.739 1.00 74.21 H new ATOM 0 HB2 ALA A 465 14.662 -4.618 -15.307 1.00 74.21 H new ATOM 0 HB3 ALA A 465 13.134 -4.472 -14.406 1.00 74.21 H new ATOM 1101 N MET A 466 13.208 -1.446 -12.312 1.00 62.50 N ATOM 1102 CA MET A 466 12.423 -0.204 -11.943 1.00 52.03 C ATOM 1103 C MET A 466 13.270 0.888 -11.216 1.00 11.44 C ATOM 1104 O MET A 466 12.775 1.993 -10.992 1.00 72.55 O ATOM 1105 CB MET A 466 11.211 -0.529 -11.036 1.00 53.41 C ATOM 1106 CG MET A 466 9.838 -0.636 -11.725 1.00 10.24 C ATOM 1107 SD MET A 466 9.700 -1.978 -12.919 1.00 62.31 S ATOM 1108 CE MET A 466 9.851 -1.047 -14.440 1.00 24.13 C ATOM 0 H MET A 466 13.335 -2.098 -11.538 1.00 62.50 H new ATOM 0 HA MET A 466 12.092 0.189 -12.904 1.00 52.03 H new ATOM 0 HB2 MET A 466 11.410 -1.472 -10.527 1.00 53.41 H new ATOM 0 HB3 MET A 466 11.146 0.240 -10.267 1.00 53.41 H new ATOM 0 HG2 MET A 466 9.072 -0.767 -10.961 1.00 10.24 H new ATOM 0 HG3 MET A 466 9.626 0.306 -12.231 1.00 10.24 H new ATOM 0 HE1 MET A 466 9.476 -1.645 -15.271 1.00 24.13 H new ATOM 0 HE2 MET A 466 9.270 -0.128 -14.363 1.00 24.13 H new ATOM 0 HE3 MET A 466 10.899 -0.801 -14.613 1.00 24.13 H new ATOM 1118 N ASN A 467 14.522 0.562 -10.867 1.00 12.44 N ATOM 1119 CA ASN A 467 15.449 1.414 -10.067 1.00 4.32 C ATOM 1120 C ASN A 467 15.756 2.795 -10.743 1.00 41.33 C ATOM 1121 O ASN A 467 16.454 2.788 -11.761 1.00 24.31 O ATOM 1122 CB ASN A 467 16.772 0.613 -9.901 1.00 43.34 C ATOM 1123 CG ASN A 467 17.578 1.044 -8.680 1.00 71.32 C ATOM 1124 OD1 ASN A 467 17.019 1.509 -7.688 1.00 43.13 O ATOM 1125 ND2 ASN A 467 18.902 0.891 -8.734 1.00 31.12 N ATOM 0 H ASN A 467 14.943 -0.327 -11.136 1.00 12.44 H new ATOM 0 HA ASN A 467 14.977 1.642 -9.111 1.00 4.32 H new ATOM 0 HB2 ASN A 467 16.540 -0.449 -9.820 1.00 43.34 H new ATOM 0 HB3 ASN A 467 17.382 0.739 -10.796 1.00 43.34 H new ATOM 0 HD21 ASN A 467 19.480 1.163 -7.938 1.00 31.12 H new ATOM 0 HD22 ASN A 467 19.337 0.502 -9.571 1.00 31.12 H new ATOM 1132 N GLY A 468 15.256 3.992 -10.234 1.00 21.12 N ATOM 1133 CA GLY A 468 15.687 5.256 -10.860 1.00 3.55 C ATOM 1134 C GLY A 468 14.978 5.615 -12.180 1.00 52.53 C ATOM 1135 O GLY A 468 15.501 6.411 -12.959 1.00 74.14 O ATOM 0 H GLY A 468 14.606 4.080 -9.453 1.00 21.12 H new ATOM 0 HA2 GLY A 468 15.527 6.067 -10.149 1.00 3.55 H new ATOM 0 HA3 GLY A 468 16.760 5.202 -11.046 1.00 3.55 H new ATOM 1139 N PHE A 469 13.801 5.032 -12.432 1.00 23.01 N ATOM 1140 CA PHE A 469 13.227 4.988 -13.778 1.00 41.41 C ATOM 1141 C PHE A 469 12.198 6.120 -13.825 1.00 52.44 C ATOM 1142 O PHE A 469 11.176 6.030 -13.134 1.00 52.43 O ATOM 1143 CB PHE A 469 12.615 3.542 -14.010 1.00 22.11 C ATOM 1144 CG PHE A 469 11.959 3.235 -15.349 1.00 30.44 C ATOM 1145 CD1 PHE A 469 12.696 2.706 -16.411 1.00 4.31 C ATOM 1146 CD2 PHE A 469 10.587 3.393 -15.523 1.00 65.24 C ATOM 1147 CE1 PHE A 469 12.076 2.374 -17.602 1.00 30.30 C ATOM 1148 CE2 PHE A 469 9.976 3.054 -16.706 1.00 0.23 C ATOM 1149 CZ PHE A 469 10.717 2.549 -17.746 1.00 3.14 C ATOM 0 H PHE A 469 13.227 4.583 -11.718 1.00 23.01 H new ATOM 0 HA PHE A 469 13.947 5.141 -14.582 1.00 41.41 H new ATOM 0 HB2 PHE A 469 13.414 2.816 -13.859 1.00 22.11 H new ATOM 0 HB3 PHE A 469 11.874 3.367 -13.230 1.00 22.11 H new ATOM 0 HD1 PHE A 469 13.760 2.555 -16.301 1.00 4.31 H new ATOM 0 HD2 PHE A 469 9.992 3.789 -14.713 1.00 65.24 H new ATOM 0 HE1 PHE A 469 12.658 1.977 -18.420 1.00 30.30 H new ATOM 0 HE2 PHE A 469 8.910 3.185 -16.818 1.00 0.23 H new ATOM 0 HZ PHE A 469 10.235 2.289 -18.677 1.00 3.14 H new ATOM 1159 N GLN A 470 12.474 7.218 -14.580 1.00 2.51 N ATOM 1160 CA GLN A 470 11.571 8.359 -14.557 1.00 73.43 C ATOM 1161 C GLN A 470 10.263 8.071 -15.298 1.00 12.41 C ATOM 1162 O GLN A 470 10.264 7.494 -16.383 1.00 61.31 O ATOM 1163 CB GLN A 470 12.269 9.577 -15.160 1.00 31.35 C ATOM 1164 CG GLN A 470 12.725 10.616 -14.132 1.00 33.02 C ATOM 1165 CD GLN A 470 11.566 11.320 -13.430 1.00 72.13 C ATOM 1166 OE1 GLN A 470 11.659 11.668 -12.258 1.00 23.41 O ATOM 1167 NE2 GLN A 470 10.488 11.578 -14.157 1.00 43.13 N ATOM 0 H GLN A 470 13.289 7.320 -15.185 1.00 2.51 H new ATOM 0 HA GLN A 470 11.312 8.562 -13.518 1.00 73.43 H new ATOM 0 HB2 GLN A 470 13.136 9.240 -15.728 1.00 31.35 H new ATOM 0 HB3 GLN A 470 11.592 10.056 -15.867 1.00 31.35 H new ATOM 0 HG2 GLN A 470 13.350 10.127 -13.385 1.00 33.02 H new ATOM 0 HG3 GLN A 470 13.346 11.361 -14.630 1.00 33.02 H new ATOM 0 HE21 GLN A 470 10.444 11.274 -15.130 1.00 43.13 H new ATOM 0 HE22 GLN A 470 9.703 12.081 -13.744 1.00 43.13 H new ATOM 1176 N ILE A 471 9.148 8.462 -14.672 1.00 10.14 N ATOM 1177 CA ILE A 471 7.812 8.288 -15.244 1.00 41.41 C ATOM 1178 C ILE A 471 7.006 9.597 -14.906 1.00 73.22 C ATOM 1179 O ILE A 471 6.474 9.706 -13.791 1.00 24.23 O ATOM 1180 CB ILE A 471 7.071 6.959 -14.683 1.00 24.41 C ATOM 1181 CG1 ILE A 471 7.745 5.637 -15.209 1.00 54.01 C ATOM 1182 CG2 ILE A 471 5.566 6.943 -15.000 1.00 3.21 C ATOM 1183 CD1 ILE A 471 6.981 4.324 -14.954 1.00 54.31 C ATOM 0 H ILE A 471 9.148 8.908 -13.755 1.00 10.14 H new ATOM 0 HA ILE A 471 7.876 8.140 -16.322 1.00 41.41 H new ATOM 0 HB ILE A 471 7.185 6.996 -13.600 1.00 24.41 H new ATOM 0 HG12 ILE A 471 7.900 5.738 -16.283 1.00 54.01 H new ATOM 0 HG13 ILE A 471 8.731 5.552 -14.751 1.00 54.01 H new ATOM 0 HG21 ILE A 471 5.120 6.032 -14.602 1.00 3.21 H new ATOM 0 HG22 ILE A 471 5.089 7.810 -14.543 1.00 3.21 H new ATOM 0 HG23 ILE A 471 5.421 6.976 -16.080 1.00 3.21 H new ATOM 0 HD11 ILE A 471 7.548 3.488 -15.363 1.00 54.31 H new ATOM 0 HD12 ILE A 471 6.849 4.183 -13.881 1.00 54.31 H new ATOM 0 HD13 ILE A 471 6.005 4.371 -15.437 1.00 54.31 H new ATOM 1195 N GLY A 472 6.983 10.648 -15.806 1.00 75.41 N ATOM 1196 CA GLY A 472 6.177 11.840 -15.518 1.00 60.04 C ATOM 1197 C GLY A 472 6.905 12.811 -14.611 1.00 22.23 C ATOM 1198 O GLY A 472 8.005 13.263 -14.928 1.00 41.42 O ATOM 0 H GLY A 472 7.496 10.672 -16.688 1.00 75.41 H new ATOM 0 HA2 GLY A 472 5.921 12.339 -16.453 1.00 60.04 H new ATOM 0 HA3 GLY A 472 5.240 11.540 -15.050 1.00 60.04 H new ATOM 1202 N MET A 473 6.292 13.105 -13.474 1.00 71.02 N ATOM 1203 CA MET A 473 6.894 13.999 -12.474 1.00 44.34 C ATOM 1204 C MET A 473 7.428 13.232 -11.237 1.00 3.30 C ATOM 1205 O MET A 473 7.772 13.860 -10.238 1.00 62.25 O ATOM 1206 CB MET A 473 5.907 15.135 -12.038 1.00 42.30 C ATOM 1207 CG MET A 473 4.490 14.664 -11.696 1.00 31.32 C ATOM 1208 SD MET A 473 3.775 15.506 -10.264 1.00 42.11 S ATOM 1209 CE MET A 473 3.602 17.189 -10.861 1.00 22.01 C ATOM 0 H MET A 473 5.376 12.741 -13.213 1.00 71.02 H new ATOM 0 HA MET A 473 7.750 14.464 -12.962 1.00 44.34 H new ATOM 0 HB2 MET A 473 6.324 15.645 -11.169 1.00 42.30 H new ATOM 0 HB3 MET A 473 5.846 15.870 -12.840 1.00 42.30 H new ATOM 0 HG2 MET A 473 3.845 14.822 -12.560 1.00 31.32 H new ATOM 0 HG3 MET A 473 4.509 13.591 -11.505 1.00 31.32 H new ATOM 0 HE1 MET A 473 3.173 17.811 -10.076 1.00 22.01 H new ATOM 0 HE2 MET A 473 4.581 17.579 -11.139 1.00 22.01 H new ATOM 0 HE3 MET A 473 2.947 17.201 -11.732 1.00 22.01 H new ATOM 1219 N LYS A 474 7.530 11.881 -11.303 1.00 63.35 N ATOM 1220 CA LYS A 474 8.073 11.099 -10.140 1.00 73.31 C ATOM 1221 C LYS A 474 9.058 10.007 -10.624 1.00 21.43 C ATOM 1222 O LYS A 474 9.067 9.668 -11.806 1.00 32.53 O ATOM 1223 CB LYS A 474 6.963 10.402 -9.267 1.00 20.14 C ATOM 1224 CG LYS A 474 5.838 11.270 -8.639 1.00 21.42 C ATOM 1225 CD LYS A 474 6.324 12.302 -7.594 1.00 3.22 C ATOM 1226 CE LYS A 474 5.234 12.614 -6.564 1.00 51.32 C ATOM 1227 NZ LYS A 474 5.561 13.819 -5.757 1.00 23.51 N ATOM 0 H LYS A 474 7.258 11.319 -12.110 1.00 63.35 H new ATOM 0 HA LYS A 474 8.578 11.836 -9.515 1.00 73.31 H new ATOM 0 HB2 LYS A 474 6.485 9.644 -9.888 1.00 20.14 H new ATOM 0 HB3 LYS A 474 7.466 9.878 -8.454 1.00 20.14 H new ATOM 0 HG2 LYS A 474 5.318 11.799 -9.437 1.00 21.42 H new ATOM 0 HG3 LYS A 474 5.110 10.610 -8.167 1.00 21.42 H new ATOM 0 HD2 LYS A 474 7.208 11.917 -7.085 1.00 3.22 H new ATOM 0 HD3 LYS A 474 6.622 13.221 -8.100 1.00 3.22 H new ATOM 0 HE2 LYS A 474 4.284 12.767 -7.076 1.00 51.32 H new ATOM 0 HE3 LYS A 474 5.105 11.758 -5.902 1.00 51.32 H new ATOM 0 HZ1 LYS A 474 4.798 13.996 -5.072 1.00 23.51 H new ATOM 0 HZ2 LYS A 474 6.454 13.664 -5.248 1.00 23.51 H new ATOM 0 HZ3 LYS A 474 5.659 14.642 -6.386 1.00 23.51 H new ATOM 1241 N ARG A 475 9.880 9.450 -9.697 1.00 52.51 N ATOM 1242 CA ARG A 475 10.809 8.340 -10.034 1.00 61.43 C ATOM 1243 C ARG A 475 10.641 7.186 -9.022 1.00 14.12 C ATOM 1244 O ARG A 475 10.354 7.436 -7.848 1.00 43.13 O ATOM 1245 CB ARG A 475 12.297 8.858 -10.062 1.00 33.24 C ATOM 1246 CG ARG A 475 12.978 9.259 -8.692 1.00 44.13 C ATOM 1247 CD ARG A 475 13.161 10.786 -8.427 1.00 0.13 C ATOM 1248 NE ARG A 475 13.895 11.458 -9.507 1.00 15.14 N ATOM 1249 CZ ARG A 475 13.644 12.700 -9.954 1.00 10.34 C ATOM 1250 NH1 ARG A 475 12.701 13.462 -9.397 1.00 61.14 N ATOM 1251 NH2 ARG A 475 14.369 13.191 -10.955 1.00 0.51 N ATOM 0 H ARG A 475 9.919 9.747 -8.722 1.00 52.51 H new ATOM 0 HA ARG A 475 10.567 7.963 -11.028 1.00 61.43 H new ATOM 0 HB2 ARG A 475 12.910 8.084 -10.524 1.00 33.24 H new ATOM 0 HB3 ARG A 475 12.334 9.727 -10.718 1.00 33.24 H new ATOM 0 HG2 ARG A 475 12.383 8.841 -7.880 1.00 44.13 H new ATOM 0 HG3 ARG A 475 13.958 8.785 -8.646 1.00 44.13 H new ATOM 0 HD2 ARG A 475 12.182 11.252 -8.312 1.00 0.13 H new ATOM 0 HD3 ARG A 475 13.694 10.927 -7.487 1.00 0.13 H new ATOM 0 HE ARG A 475 14.654 10.942 -9.952 1.00 15.14 H new ATOM 0 HH11 ARG A 475 12.153 13.105 -8.615 1.00 61.14 H new ATOM 0 HH12 ARG A 475 12.528 14.402 -9.754 1.00 61.14 H new ATOM 0 HH21 ARG A 475 15.107 12.626 -11.375 1.00 0.51 H new ATOM 0 HH22 ARG A 475 14.187 14.133 -11.302 1.00 0.51 H new ATOM 1265 N LEU A 476 10.795 5.919 -9.474 1.00 31.32 N ATOM 1266 CA LEU A 476 10.599 4.763 -8.541 1.00 50.44 C ATOM 1267 C LEU A 476 11.978 4.385 -7.863 1.00 42.14 C ATOM 1268 O LEU A 476 12.854 3.883 -8.561 1.00 70.41 O ATOM 1269 CB LEU A 476 9.998 3.486 -9.299 1.00 31.43 C ATOM 1270 CG LEU A 476 8.532 3.492 -9.926 1.00 11.50 C ATOM 1271 CD1 LEU A 476 7.428 3.801 -8.917 1.00 42.11 C ATOM 1272 CD2 LEU A 476 8.401 4.429 -11.129 1.00 42.03 C ATOM 0 H LEU A 476 11.043 5.668 -10.431 1.00 31.32 H new ATOM 0 HA LEU A 476 9.882 5.065 -7.778 1.00 50.44 H new ATOM 0 HB2 LEU A 476 10.686 3.248 -10.110 1.00 31.43 H new ATOM 0 HB3 LEU A 476 10.036 2.655 -8.595 1.00 31.43 H new ATOM 0 HG LEU A 476 8.392 2.466 -10.265 1.00 11.50 H new ATOM 0 HD11 LEU A 476 6.461 3.787 -9.420 1.00 42.11 H new ATOM 0 HD12 LEU A 476 7.437 3.051 -8.127 1.00 42.11 H new ATOM 0 HD13 LEU A 476 7.597 4.787 -8.483 1.00 42.11 H new ATOM 0 HD21 LEU A 476 7.381 4.389 -11.512 1.00 42.03 H new ATOM 0 HD22 LEU A 476 8.634 5.449 -10.823 1.00 42.03 H new ATOM 0 HD23 LEU A 476 9.094 4.117 -11.910 1.00 42.03 H new ATOM 1284 N LYS A 477 12.214 4.636 -6.526 1.00 31.03 N ATOM 1285 CA LYS A 477 13.481 4.136 -5.873 1.00 42.32 C ATOM 1286 C LYS A 477 13.222 2.908 -4.937 1.00 65.25 C ATOM 1287 O LYS A 477 12.379 3.016 -4.039 1.00 73.14 O ATOM 1288 CB LYS A 477 14.160 5.283 -5.060 1.00 33.53 C ATOM 1289 CG LYS A 477 15.604 4.974 -4.615 1.00 44.21 C ATOM 1290 CD LYS A 477 16.529 4.754 -5.817 1.00 64.41 C ATOM 1291 CE LYS A 477 17.917 4.293 -5.403 1.00 52.33 C ATOM 1292 NZ LYS A 477 18.761 3.972 -6.584 1.00 21.30 N ATOM 0 H LYS A 477 11.584 5.151 -5.911 1.00 31.03 H new ATOM 0 HA LYS A 477 14.145 3.808 -6.673 1.00 42.32 H new ATOM 0 HB2 LYS A 477 14.165 6.189 -5.666 1.00 33.53 H new ATOM 0 HB3 LYS A 477 13.557 5.493 -4.177 1.00 33.53 H new ATOM 0 HG2 LYS A 477 15.983 5.797 -4.009 1.00 44.21 H new ATOM 0 HG3 LYS A 477 15.609 4.085 -3.984 1.00 44.21 H new ATOM 0 HD2 LYS A 477 16.086 4.013 -6.482 1.00 64.41 H new ATOM 0 HD3 LYS A 477 16.611 5.682 -6.383 1.00 64.41 H new ATOM 0 HE2 LYS A 477 18.399 5.072 -4.812 1.00 52.33 H new ATOM 0 HE3 LYS A 477 17.834 3.414 -4.765 1.00 52.33 H new ATOM 0 HZ1 LYS A 477 19.721 3.726 -6.268 1.00 21.30 H new ATOM 0 HZ2 LYS A 477 18.349 3.167 -7.097 1.00 21.30 H new ATOM 0 HZ3 LYS A 477 18.805 4.798 -7.214 1.00 21.30 H new ATOM 1306 N VAL A 478 13.913 1.722 -5.131 1.00 12.22 N ATOM 1307 CA VAL A 478 13.542 0.502 -4.369 1.00 3.51 C ATOM 1308 C VAL A 478 14.781 -0.373 -4.000 1.00 72.40 C ATOM 1309 O VAL A 478 15.787 -0.338 -4.719 1.00 14.25 O ATOM 1310 CB VAL A 478 12.426 -0.295 -5.125 1.00 21.11 C ATOM 1311 CG1 VAL A 478 12.765 -1.743 -5.441 1.00 3.20 C ATOM 1312 CG2 VAL A 478 11.146 -0.286 -4.334 1.00 40.01 C ATOM 0 H VAL A 478 14.691 1.605 -5.781 1.00 12.22 H new ATOM 0 HA VAL A 478 13.125 0.815 -3.412 1.00 3.51 H new ATOM 0 HB VAL A 478 12.325 0.225 -6.077 1.00 21.11 H new ATOM 0 HG11 VAL A 478 11.929 -2.207 -5.964 1.00 3.20 H new ATOM 0 HG12 VAL A 478 13.653 -1.779 -6.072 1.00 3.20 H new ATOM 0 HG13 VAL A 478 12.957 -2.283 -4.514 1.00 3.20 H new ATOM 0 HG21 VAL A 478 10.381 -0.844 -4.874 1.00 40.01 H new ATOM 0 HG22 VAL A 478 11.316 -0.749 -3.362 1.00 40.01 H new ATOM 0 HG23 VAL A 478 10.813 0.742 -4.193 1.00 40.01 H new ATOM 1322 N GLN A 479 14.702 -1.152 -2.871 1.00 1.00 N ATOM 1323 CA GLN A 479 15.813 -2.074 -2.473 1.00 51.55 C ATOM 1324 C GLN A 479 15.353 -3.357 -1.709 1.00 22.04 C ATOM 1325 O GLN A 479 14.171 -3.459 -1.339 1.00 64.12 O ATOM 1326 CB GLN A 479 16.895 -1.352 -1.669 1.00 60.25 C ATOM 1327 CG GLN A 479 18.199 -1.235 -2.453 1.00 22.23 C ATOM 1328 CD GLN A 479 19.378 -0.654 -1.667 1.00 75.42 C ATOM 1329 OE1 GLN A 479 20.234 0.015 -2.241 1.00 2.31 O ATOM 1330 NE2 GLN A 479 19.453 -0.915 -0.364 1.00 44.52 N ATOM 0 H GLN A 479 13.902 -1.159 -2.239 1.00 1.00 H new ATOM 0 HA GLN A 479 16.229 -2.412 -3.422 1.00 51.55 H new ATOM 0 HB2 GLN A 479 16.543 -0.357 -1.398 1.00 60.25 H new ATOM 0 HB3 GLN A 479 17.077 -1.890 -0.739 1.00 60.25 H new ATOM 0 HG2 GLN A 479 18.477 -2.224 -2.816 1.00 22.23 H new ATOM 0 HG3 GLN A 479 18.024 -0.611 -3.329 1.00 22.23 H new ATOM 0 HE21 GLN A 479 18.728 -1.473 0.087 1.00 44.52 H new ATOM 0 HE22 GLN A 479 20.235 -0.557 0.184 1.00 44.52 H new ATOM 1339 N LEU A 480 16.300 -4.360 -1.510 1.00 0.24 N ATOM 1340 CA LEU A 480 16.012 -5.626 -0.686 1.00 23.20 C ATOM 1341 C LEU A 480 15.731 -5.133 0.780 1.00 4.25 C ATOM 1342 O LEU A 480 16.360 -4.147 1.176 1.00 1.12 O ATOM 1343 CB LEU A 480 17.265 -6.622 -0.696 1.00 64.02 C ATOM 1344 CG LEU A 480 17.123 -8.216 -0.777 1.00 22.11 C ATOM 1345 CD1 LEU A 480 17.349 -8.719 -2.203 1.00 10.44 C ATOM 1346 CD2 LEU A 480 18.190 -8.825 0.133 1.00 34.14 C ATOM 0 H LEU A 480 17.244 -4.324 -1.895 1.00 0.24 H new ATOM 0 HA LEU A 480 15.168 -6.175 -1.103 1.00 23.20 H new ATOM 0 HB2 LEU A 480 17.887 -6.325 -1.541 1.00 64.02 H new ATOM 0 HB3 LEU A 480 17.834 -6.410 0.209 1.00 64.02 H new ATOM 0 HG LEU A 480 16.118 -8.504 -0.468 1.00 22.11 H new ATOM 0 HD11 LEU A 480 17.246 -9.804 -2.227 1.00 10.44 H new ATOM 0 HD12 LEU A 480 16.612 -8.270 -2.868 1.00 10.44 H new ATOM 0 HD13 LEU A 480 18.351 -8.442 -2.532 1.00 10.44 H new ATOM 0 HD21 LEU A 480 18.119 -9.912 0.100 1.00 34.14 H new ATOM 0 HD22 LEU A 480 19.178 -8.515 -0.207 1.00 34.14 H new ATOM 0 HD23 LEU A 480 18.034 -8.482 1.156 1.00 34.14 H new ATOM 1358 N LYS A 481 14.777 -5.771 1.557 1.00 54.35 N ATOM 1359 CA LYS A 481 14.313 -5.248 2.891 1.00 42.51 C ATOM 1360 C LYS A 481 15.470 -5.024 3.870 1.00 10.45 C ATOM 1361 O LYS A 481 16.086 -5.946 4.411 1.00 52.45 O ATOM 1362 CB LYS A 481 13.185 -6.188 3.487 1.00 74.23 C ATOM 1363 CG LYS A 481 12.945 -6.273 5.043 1.00 53.41 C ATOM 1364 CD LYS A 481 12.473 -4.960 5.745 1.00 62.33 C ATOM 1365 CE LYS A 481 11.433 -5.211 6.876 1.00 71.14 C ATOM 1366 NZ LYS A 481 11.806 -6.361 7.759 1.00 62.13 N ATOM 0 H LYS A 481 14.322 -6.641 1.278 1.00 54.35 H new ATOM 0 HA LYS A 481 13.877 -4.262 2.730 1.00 42.51 H new ATOM 0 HB2 LYS A 481 12.242 -5.884 3.033 1.00 74.23 H new ATOM 0 HB3 LYS A 481 13.394 -7.200 3.139 1.00 74.23 H new ATOM 0 HG2 LYS A 481 12.202 -7.048 5.232 1.00 53.41 H new ATOM 0 HG3 LYS A 481 13.872 -6.598 5.515 1.00 53.41 H new ATOM 0 HD2 LYS A 481 13.339 -4.447 6.164 1.00 62.33 H new ATOM 0 HD3 LYS A 481 12.037 -4.294 5.001 1.00 62.33 H new ATOM 0 HE2 LYS A 481 11.336 -4.310 7.481 1.00 71.14 H new ATOM 0 HE3 LYS A 481 10.457 -5.402 6.430 1.00 71.14 H new ATOM 0 HZ1 LYS A 481 11.178 -6.380 8.588 1.00 62.13 H new ATOM 0 HZ2 LYS A 481 11.708 -7.251 7.230 1.00 62.13 H new ATOM 0 HZ3 LYS A 481 12.791 -6.252 8.073 1.00 62.13 H new ATOM 1380 N ARG A 482 15.761 -3.740 4.010 1.00 23.44 N ATOM 1381 CA ARG A 482 16.851 -3.229 4.813 1.00 13.43 C ATOM 1382 C ARG A 482 16.290 -2.578 6.108 1.00 11.41 C ATOM 1383 O ARG A 482 15.505 -1.626 6.015 1.00 74.40 O ATOM 1384 CB ARG A 482 17.695 -2.262 3.886 1.00 42.42 C ATOM 1385 CG ARG A 482 17.168 -0.825 3.588 1.00 53.15 C ATOM 1386 CD ARG A 482 15.848 -0.764 2.785 1.00 73.02 C ATOM 1387 NE ARG A 482 15.344 0.607 2.634 1.00 20.04 N ATOM 1388 CZ ARG A 482 14.129 0.926 2.150 1.00 22.13 C ATOM 1389 NH1 ARG A 482 13.268 -0.018 1.765 1.00 52.44 N ATOM 1390 NH2 ARG A 482 13.757 2.198 2.083 1.00 22.04 N ATOM 0 H ARG A 482 15.225 -3.004 3.551 1.00 23.44 H new ATOM 0 HA ARG A 482 17.523 -4.011 5.168 1.00 13.43 H new ATOM 0 HB2 ARG A 482 18.683 -2.160 4.335 1.00 42.42 H new ATOM 0 HB3 ARG A 482 17.830 -2.765 2.928 1.00 42.42 H new ATOM 0 HG2 ARG A 482 17.024 -0.304 4.535 1.00 53.15 H new ATOM 0 HG3 ARG A 482 17.935 -0.280 3.038 1.00 53.15 H new ATOM 0 HD2 ARG A 482 16.006 -1.200 1.799 1.00 73.02 H new ATOM 0 HD3 ARG A 482 15.094 -1.372 3.285 1.00 73.02 H new ATOM 0 HE ARG A 482 15.958 1.371 2.916 1.00 20.04 H new ATOM 0 HH11 ARG A 482 13.526 -1.002 1.835 1.00 52.44 H new ATOM 0 HH12 ARG A 482 12.352 0.245 1.401 1.00 52.44 H new ATOM 0 HH21 ARG A 482 14.391 2.932 2.398 1.00 22.04 H new ATOM 0 HH22 ARG A 482 12.837 2.442 1.717 1.00 22.04 H new ATOM 1404 N SER A 483 16.621 -3.141 7.313 1.00 31.24 N ATOM 1405 CA SER A 483 16.174 -2.579 8.623 1.00 73.33 C ATOM 1406 C SER A 483 14.606 -2.636 8.759 1.00 42.31 C ATOM 1407 O SER A 483 13.968 -3.431 8.073 1.00 14.24 O ATOM 1408 CB SER A 483 16.822 -1.152 8.825 1.00 1.41 C ATOM 1409 OG SER A 483 16.397 -0.491 10.011 1.00 42.13 O ATOM 0 H SER A 483 17.194 -3.980 7.400 1.00 31.24 H new ATOM 0 HA SER A 483 16.532 -3.192 9.451 1.00 73.33 H new ATOM 0 HB2 SER A 483 17.907 -1.256 8.847 1.00 1.41 H new ATOM 0 HB3 SER A 483 16.579 -0.528 7.965 1.00 1.41 H new ATOM 0 HG SER A 483 16.836 0.383 10.074 1.00 42.13 H new ATOM 1415 N LYS A 484 14.000 -1.852 9.664 1.00 61.45 N ATOM 1416 CA LYS A 484 12.541 -1.904 9.929 1.00 74.42 C ATOM 1417 C LYS A 484 12.135 -0.540 10.555 1.00 43.10 C ATOM 1418 O LYS A 484 11.069 -0.394 11.158 1.00 42.31 O ATOM 1419 CB LYS A 484 12.209 -3.077 10.909 1.00 73.34 C ATOM 1420 CG LYS A 484 10.948 -3.955 10.562 1.00 20.12 C ATOM 1421 CD LYS A 484 9.699 -3.162 10.128 1.00 43.42 C ATOM 1422 CE LYS A 484 8.497 -4.075 9.790 1.00 63.32 C ATOM 1423 NZ LYS A 484 8.114 -4.953 10.932 1.00 72.12 N ATOM 0 H LYS A 484 14.497 -1.166 10.233 1.00 61.45 H new ATOM 0 HA LYS A 484 11.988 -2.080 9.006 1.00 74.42 H new ATOM 0 HB2 LYS A 484 13.077 -3.734 10.959 1.00 73.34 H new ATOM 0 HB3 LYS A 484 12.068 -2.658 11.905 1.00 73.34 H new ATOM 0 HG2 LYS A 484 11.215 -4.648 9.764 1.00 20.12 H new ATOM 0 HG3 LYS A 484 10.692 -4.557 11.434 1.00 20.12 H new ATOM 0 HD2 LYS A 484 9.415 -2.475 10.925 1.00 43.42 H new ATOM 0 HD3 LYS A 484 9.944 -2.555 9.257 1.00 43.42 H new ATOM 0 HE2 LYS A 484 7.644 -3.459 9.507 1.00 63.32 H new ATOM 0 HE3 LYS A 484 8.744 -4.693 8.927 1.00 63.32 H new ATOM 0 HZ1 LYS A 484 7.226 -5.446 10.708 1.00 72.12 H new ATOM 0 HZ2 LYS A 484 8.865 -5.652 11.100 1.00 72.12 H new ATOM 0 HZ3 LYS A 484 7.983 -4.374 11.786 1.00 72.12 H new ATOM 1437 N ASN A 485 13.007 0.465 10.365 1.00 52.33 N ATOM 1438 CA ASN A 485 12.959 1.731 11.113 1.00 15.42 C ATOM 1439 C ASN A 485 13.278 2.930 10.178 1.00 3.43 C ATOM 1440 O ASN A 485 14.455 3.144 9.860 1.00 30.22 O ATOM 1441 CB ASN A 485 13.998 1.634 12.284 1.00 0.43 C ATOM 1442 CG ASN A 485 14.028 2.863 13.191 1.00 64.53 C ATOM 1443 OD1 ASN A 485 13.260 2.957 14.150 1.00 22.23 O ATOM 1444 ND2 ASN A 485 14.923 3.806 12.909 1.00 25.44 N ATOM 0 H ASN A 485 13.767 0.421 9.686 1.00 52.33 H new ATOM 0 HA ASN A 485 11.960 1.898 11.516 1.00 15.42 H new ATOM 0 HB2 ASN A 485 13.769 0.755 12.887 1.00 0.43 H new ATOM 0 HB3 ASN A 485 14.992 1.482 11.863 1.00 0.43 H new ATOM 0 HD21 ASN A 485 14.988 4.639 13.495 1.00 25.44 H new ATOM 0 HD22 ASN A 485 15.544 3.696 12.107 1.00 25.44 H new ATOM 1451 N ASP A 486 12.249 3.706 9.723 1.00 35.42 N ATOM 1452 CA ASP A 486 12.511 4.943 8.919 1.00 71.11 C ATOM 1453 C ASP A 486 11.268 5.843 8.906 1.00 3.43 C ATOM 1454 O ASP A 486 10.145 5.372 9.106 1.00 52.32 O ATOM 1455 CB ASP A 486 12.992 4.661 7.435 1.00 53.42 C ATOM 1456 CG ASP A 486 11.945 3.963 6.584 1.00 72.23 C ATOM 1457 OD1 ASP A 486 11.853 2.716 6.646 1.00 33.45 O ATOM 1458 OD2 ASP A 486 11.227 4.665 5.847 1.00 33.20 O ATOM 0 H ASP A 486 11.263 3.508 9.891 1.00 35.42 H new ATOM 0 HA ASP A 486 13.339 5.450 9.415 1.00 71.11 H new ATOM 0 HB2 ASP A 486 13.263 5.605 6.963 1.00 53.42 H new ATOM 0 HB3 ASP A 486 13.894 4.049 7.463 1.00 53.42 H new ATOM 1463 N SER A 487 11.501 7.143 8.700 1.00 22.01 N ATOM 1464 CA SER A 487 10.440 8.155 8.639 1.00 11.31 C ATOM 1465 C SER A 487 10.939 9.343 7.812 1.00 11.45 C ATOM 1466 O SER A 487 12.132 9.663 7.884 1.00 5.30 O ATOM 1467 CB SER A 487 10.067 8.624 10.067 1.00 4.34 C ATOM 1468 OG SER A 487 8.939 9.485 10.067 1.00 44.55 O ATOM 0 H SER A 487 12.437 7.526 8.570 1.00 22.01 H new ATOM 0 HA SER A 487 9.552 7.727 8.174 1.00 11.31 H new ATOM 0 HB2 SER A 487 9.859 7.755 10.691 1.00 4.34 H new ATOM 0 HB3 SER A 487 10.917 9.141 10.512 1.00 4.34 H new ATOM 0 HG SER A 487 8.735 9.757 10.986 1.00 44.55 H new ATOM 1474 N LYS A 488 10.013 9.985 7.056 1.00 4.45 N ATOM 1475 CA LYS A 488 10.308 11.126 6.144 1.00 14.41 C ATOM 1476 C LYS A 488 11.330 10.757 5.048 1.00 53.14 C ATOM 1477 O LYS A 488 12.539 10.943 5.229 1.00 13.54 O ATOM 1478 CB LYS A 488 10.805 12.376 6.904 1.00 4.42 C ATOM 1479 CG LYS A 488 9.744 13.125 7.707 1.00 54.54 C ATOM 1480 CD LYS A 488 10.324 14.395 8.326 1.00 63.40 C ATOM 1481 CE LYS A 488 9.255 15.224 9.023 1.00 45.11 C ATOM 1482 NZ LYS A 488 9.810 16.463 9.635 1.00 24.21 N ATOM 0 H LYS A 488 9.027 9.724 7.061 1.00 4.45 H new ATOM 0 HA LYS A 488 9.357 11.363 5.667 1.00 14.41 H new ATOM 0 HB2 LYS A 488 11.602 12.073 7.583 1.00 4.42 H new ATOM 0 HB3 LYS A 488 11.244 13.066 6.184 1.00 4.42 H new ATOM 0 HG2 LYS A 488 8.906 13.382 7.059 1.00 54.54 H new ATOM 0 HG3 LYS A 488 9.353 12.478 8.493 1.00 54.54 H new ATOM 0 HD2 LYS A 488 11.101 14.128 9.042 1.00 63.40 H new ATOM 0 HD3 LYS A 488 10.799 14.994 7.549 1.00 63.40 H new ATOM 0 HE2 LYS A 488 8.480 15.492 8.305 1.00 45.11 H new ATOM 0 HE3 LYS A 488 8.778 14.622 9.796 1.00 45.11 H new ATOM 0 HZ1 LYS A 488 9.045 16.994 10.098 1.00 24.21 H new ATOM 0 HZ2 LYS A 488 10.531 16.209 10.340 1.00 24.21 H new ATOM 0 HZ3 LYS A 488 10.242 17.052 8.895 1.00 24.21 H new ATOM 1496 N PRO A 489 10.869 10.210 3.898 1.00 2.31 N ATOM 1497 CA PRO A 489 11.774 9.873 2.791 1.00 22.21 C ATOM 1498 C PRO A 489 12.222 11.091 1.959 1.00 21.33 C ATOM 1499 O PRO A 489 13.429 11.276 1.776 1.00 32.22 O ATOM 1500 CB PRO A 489 10.963 8.866 1.967 1.00 10.42 C ATOM 1501 CG PRO A 489 9.517 9.055 2.326 1.00 41.32 C ATOM 1502 CD PRO A 489 9.458 9.837 3.614 1.00 61.14 C ATOM 0 HA PRO A 489 12.721 9.471 3.150 1.00 22.21 H new ATOM 0 HB2 PRO A 489 11.118 9.029 0.900 1.00 10.42 H new ATOM 0 HB3 PRO A 489 11.282 7.847 2.184 1.00 10.42 H new ATOM 0 HG2 PRO A 489 8.993 9.587 1.532 1.00 41.32 H new ATOM 0 HG3 PRO A 489 9.023 8.090 2.442 1.00 41.32 H new ATOM 0 HD2 PRO A 489 8.828 10.721 3.511 1.00 61.14 H new ATOM 0 HD3 PRO A 489 9.037 9.238 4.421 1.00 61.14 H new ATOM 1510 N TYR A 490 11.261 11.924 1.497 1.00 32.44 N ATOM 1511 CA TYR A 490 11.540 13.138 0.715 1.00 41.23 C ATOM 1512 C TYR A 490 10.212 13.827 0.433 1.00 45.12 C ATOM 1513 O TYR A 490 9.969 14.902 0.973 1.00 20.21 O ATOM 1514 CB TYR A 490 12.260 12.836 -0.624 1.00 3.41 C ATOM 1515 CG TYR A 490 12.797 14.064 -1.361 1.00 52.13 C ATOM 1516 CD1 TYR A 490 14.060 14.564 -1.070 1.00 41.11 C ATOM 1517 CD2 TYR A 490 12.054 14.711 -2.354 1.00 52.23 C ATOM 1518 CE1 TYR A 490 14.570 15.672 -1.736 1.00 61.23 C ATOM 1519 CE2 TYR A 490 12.558 15.818 -3.024 1.00 32.25 C ATOM 1520 CZ TYR A 490 13.813 16.294 -2.714 1.00 25.22 C ATOM 1521 OH TYR A 490 14.307 17.408 -3.373 1.00 75.04 O ATOM 1522 OXT TYR A 490 9.415 13.257 -0.322 1.00 37.87 O ATOM 0 H TYR A 490 10.267 11.767 1.660 1.00 32.44 H new ATOM 0 HA TYR A 490 12.209 13.774 1.295 1.00 41.23 H new ATOM 0 HB2 TYR A 490 13.090 12.157 -0.428 1.00 3.41 H new ATOM 0 HB3 TYR A 490 11.567 12.311 -1.281 1.00 3.41 H new ATOM 0 HD1 TYR A 490 14.658 14.082 -0.311 1.00 41.11 H new ATOM 0 HD2 TYR A 490 11.070 14.343 -2.604 1.00 52.23 H new ATOM 0 HE1 TYR A 490 15.553 16.046 -1.492 1.00 61.23 H new ATOM 0 HE2 TYR A 490 11.968 16.305 -3.786 1.00 32.25 H new ATOM 0 HH TYR A 490 13.648 17.719 -4.029 1.00 75.04 H new TER 1532 TYR A 490