USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 781 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 502 LYS NZ :NH3+ -167:sc= 2.04 (180deg=-0.0156) USER MOD Set 1.2: A 505 SER OG : rot 177:sc= 1.01 USER MOD Set 2.1: A 463 ASN : amide:sc= 1.88 K(o=2.8,f=-1.4) USER MOD Set 2.2: A 492 ASN : amide:sc= 0.896 K(o=2.8,f=-0.4!) USER MOD Set 3.1: A 421 LYS NZ :NH3+ 168:sc= 0.709 (180deg=-0.18) USER MOD Set 3.2: A 475 THR OG1 : rot 151:sc= 0.824 USER MOD Set 4.1: A 403 THR OG1 : rot 35:sc= 1.47 USER MOD Set 4.2: A 409 THR OG1 : rot 127:sc= 1.28 USER MOD Single : A 398 SER OG : rot 154:sc= 1.95 USER MOD Single : A 404 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 408 MET CE :methyl 172:sc= 0 (180deg=-0.144) USER MOD Single : A 410 THR OG1 : rot 150:sc= 0.00459 USER MOD Single : A 414 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 ASN : amide:sc= -0.266 K(o=-0.27,f=-1.2) USER MOD Single : A 416 THR OG1 : rot -84:sc= 1.2 USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 420 THR OG1 : rot 180:sc= -0.0226 USER MOD Single : A 422 HIS : no HD1:sc= -0.316 K(o=-0.32,f=-2) USER MOD Single : A 423 SER OG : rot 180:sc= 0 USER MOD Single : A 424 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 427 SER OG : rot -57:sc= 0.72 USER MOD Single : A 428 THR OG1 : rot 43:sc= 0.18 USER MOD Single : A 432 ASN : amide:sc= 1.15 K(o=1.1,f=0) USER MOD Single : A 433 GLN : amide:sc= 0.879 K(o=0.88,f=0) USER MOD Single : A 434 SER OG : rot 180:sc= -0.0099 USER MOD Single : A 437 THR OG1 : rot 121:sc= 1.07 USER MOD Single : A 439 HIS : no HE2:sc= 0.516 K(o=0.52,f=-5!) USER MOD Single : A 442 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 446 LYS NZ :NH3+ 165:sc= 1.27 (180deg=1.26) USER MOD Single : A 451 ASN : amide:sc= 0.341 K(o=0.34,f=-5.9!) USER MOD Single : A 452 LYS NZ :NH3+ 155:sc= -0.139 (180deg=-0.755) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 456 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 458 ASN : amide:sc=-0.00459 X(o=-0.0046,f=-0.27) USER MOD Single : A 471 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 485 HIS : no HE2:sc= -1.13 K(o=-1.1,f=-3!) USER MOD Single : A 487 SER OG : rot 180:sc= -0.189 USER MOD Single : A 489 LYS NZ :NH3+ 176:sc= 1.28 (180deg=1.22) USER MOD Single : A 491 LYS NZ :NH3+ -168:sc= 2.34 (180deg=2.21) USER MOD Single : A 493 SER OG : rot 170:sc= 0 USER MOD Single : A 495 LYS NZ :NH3+ 171:sc= 0.656 (180deg=0.51) USER MOD Single : A 497 GLN : amide:sc= 0.469 K(o=0.47,f=-5.4!) USER MOD Single : A 498 LYS NZ :NH3+ 139:sc= 0.751 (180deg=-1.02!) USER MOD Single : A 500 THR OG1 : rot 43:sc= 0.138 USER MOD Single : A 504 SER OG : rot -152:sc= 1.22 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 397 15.729 0.364 0.592 1.00 0.00 N ATOM 2 CA LEU A 397 15.215 1.554 1.248 1.00 0.00 C ATOM 3 C LEU A 397 13.698 1.430 1.407 1.00 0.00 C ATOM 4 O LEU A 397 13.041 0.762 0.610 1.00 0.00 O ATOM 5 CB LEU A 397 15.653 2.813 0.496 1.00 0.00 C ATOM 6 CG LEU A 397 15.548 4.128 1.271 1.00 0.00 C ATOM 7 CD1 LEU A 397 16.782 5.002 1.037 1.00 0.00 C ATOM 8 CD2 LEU A 397 14.251 4.864 0.929 1.00 0.00 C ATOM 0 HA LEU A 397 15.634 1.647 2.250 1.00 0.00 H new ATOM 0 HB2 LEU A 397 16.688 2.682 0.180 1.00 0.00 H new ATOM 0 HB3 LEU A 397 15.052 2.899 -0.409 1.00 0.00 H new ATOM 0 HG LEU A 397 15.515 3.896 2.335 1.00 0.00 H new ATOM 0 HD11 LEU A 397 16.682 5.931 1.599 1.00 0.00 H new ATOM 0 HD12 LEU A 397 17.673 4.470 1.370 1.00 0.00 H new ATOM 0 HD13 LEU A 397 16.871 5.229 -0.025 1.00 0.00 H new ATOM 0 HD21 LEU A 397 14.201 5.795 1.493 1.00 0.00 H new ATOM 0 HD22 LEU A 397 14.228 5.085 -0.138 1.00 0.00 H new ATOM 0 HD23 LEU A 397 13.398 4.237 1.188 1.00 0.00 H new ATOM 20 N SER A 398 13.187 2.082 2.441 1.00 0.00 N ATOM 21 CA SER A 398 11.819 1.851 2.870 1.00 0.00 C ATOM 22 C SER A 398 10.864 2.020 1.685 1.00 0.00 C ATOM 23 O SER A 398 11.062 2.893 0.843 1.00 0.00 O ATOM 24 CB SER A 398 11.429 2.801 4.004 1.00 0.00 C ATOM 25 OG SER A 398 12.108 2.490 5.217 1.00 0.00 O ATOM 0 H SER A 398 13.697 2.771 2.994 1.00 0.00 H new ATOM 0 HA SER A 398 11.746 0.830 3.246 1.00 0.00 H new ATOM 0 HB2 SER A 398 11.658 3.826 3.713 1.00 0.00 H new ATOM 0 HB3 SER A 398 10.353 2.748 4.167 1.00 0.00 H new ATOM 0 HG SER A 398 12.179 3.297 5.768 1.00 0.00 H new ATOM 31 N LEU A 399 9.849 1.168 1.659 1.00 0.00 N ATOM 32 CA LEU A 399 8.640 1.468 0.910 1.00 0.00 C ATOM 33 C LEU A 399 7.625 2.142 1.837 1.00 0.00 C ATOM 34 O LEU A 399 7.297 1.609 2.897 1.00 0.00 O ATOM 35 CB LEU A 399 8.107 0.208 0.227 1.00 0.00 C ATOM 36 CG LEU A 399 8.565 -0.019 -1.215 1.00 0.00 C ATOM 37 CD1 LEU A 399 8.055 -1.358 -1.748 1.00 0.00 C ATOM 38 CD2 LEU A 399 8.153 1.150 -2.112 1.00 0.00 C ATOM 0 H LEU A 399 9.839 0.271 2.144 1.00 0.00 H new ATOM 0 HA LEU A 399 8.854 2.172 0.106 1.00 0.00 H new ATOM 0 HB2 LEU A 399 8.403 -0.656 0.821 1.00 0.00 H new ATOM 0 HB3 LEU A 399 7.018 0.245 0.240 1.00 0.00 H new ATOM 0 HG LEU A 399 9.654 -0.063 -1.224 1.00 0.00 H new ATOM 0 HD11 LEU A 399 8.395 -1.494 -2.775 1.00 0.00 H new ATOM 0 HD12 LEU A 399 8.441 -2.167 -1.128 1.00 0.00 H new ATOM 0 HD13 LEU A 399 6.965 -1.369 -1.722 1.00 0.00 H new ATOM 0 HD21 LEU A 399 8.491 0.963 -3.131 1.00 0.00 H new ATOM 0 HD22 LEU A 399 7.068 1.251 -2.102 1.00 0.00 H new ATOM 0 HD23 LEU A 399 8.607 2.070 -1.742 1.00 0.00 H new ATOM 50 N GLY A 400 7.157 3.303 1.404 1.00 0.00 N ATOM 51 CA GLY A 400 5.887 3.822 1.882 1.00 0.00 C ATOM 52 C GLY A 400 4.863 3.898 0.747 1.00 0.00 C ATOM 53 O GLY A 400 5.166 3.540 -0.390 1.00 0.00 O ATOM 0 H GLY A 400 7.634 3.899 0.728 1.00 0.00 H new ATOM 0 HA2 GLY A 400 5.506 3.183 2.678 1.00 0.00 H new ATOM 0 HA3 GLY A 400 6.034 4.813 2.311 1.00 0.00 H new ATOM 57 N ILE A 401 3.674 4.365 1.096 1.00 0.00 N ATOM 58 CA ILE A 401 2.605 4.495 0.120 1.00 0.00 C ATOM 59 C ILE A 401 2.093 5.937 0.122 1.00 0.00 C ATOM 60 O ILE A 401 2.250 6.655 1.109 1.00 0.00 O ATOM 61 CB ILE A 401 1.514 3.455 0.378 1.00 0.00 C ATOM 62 CG1 ILE A 401 0.392 4.037 1.240 1.00 0.00 C ATOM 63 CG2 ILE A 401 2.105 2.182 0.989 1.00 0.00 C ATOM 64 CD1 ILE A 401 -0.668 2.978 1.548 1.00 0.00 C ATOM 0 H ILE A 401 3.427 4.658 2.041 1.00 0.00 H new ATOM 0 HA ILE A 401 2.978 4.289 -0.883 1.00 0.00 H new ATOM 0 HB ILE A 401 1.072 3.179 -0.580 1.00 0.00 H new ATOM 0 HG12 ILE A 401 0.807 4.423 2.171 1.00 0.00 H new ATOM 0 HG13 ILE A 401 -0.069 4.879 0.723 1.00 0.00 H new ATOM 0 HG21 ILE A 401 1.309 1.458 1.163 1.00 0.00 H new ATOM 0 HG22 ILE A 401 2.839 1.757 0.304 1.00 0.00 H new ATOM 0 HG23 ILE A 401 2.589 2.423 1.935 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -1.454 3.418 2.162 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -1.098 2.612 0.616 1.00 0.00 H new ATOM 0 HD13 ILE A 401 -0.208 2.149 2.086 1.00 0.00 H new ATOM 76 N GLU A 402 1.489 6.317 -0.994 1.00 0.00 N ATOM 77 CA GLU A 402 0.824 7.607 -1.084 1.00 0.00 C ATOM 78 C GLU A 402 -0.599 7.510 -0.531 1.00 0.00 C ATOM 79 O GLU A 402 -1.527 7.150 -1.254 1.00 0.00 O ATOM 80 CB GLU A 402 0.819 8.122 -2.525 1.00 0.00 C ATOM 81 CG GLU A 402 0.366 7.031 -3.496 1.00 0.00 C ATOM 82 CD GLU A 402 -0.312 7.637 -4.726 1.00 0.00 C ATOM 83 OE1 GLU A 402 -1.518 7.944 -4.615 1.00 0.00 O ATOM 84 OE2 GLU A 402 0.392 7.782 -5.749 1.00 0.00 O ATOM 0 H GLU A 402 1.446 5.755 -1.844 1.00 0.00 H new ATOM 0 HA GLU A 402 1.380 8.324 -0.479 1.00 0.00 H new ATOM 0 HB2 GLU A 402 0.155 8.983 -2.605 1.00 0.00 H new ATOM 0 HB3 GLU A 402 1.818 8.463 -2.796 1.00 0.00 H new ATOM 0 HG2 GLU A 402 1.225 6.436 -3.806 1.00 0.00 H new ATOM 0 HG3 GLU A 402 -0.325 6.355 -2.992 1.00 0.00 H new ATOM 91 N THR A 403 -0.727 7.837 0.746 1.00 0.00 N ATOM 92 CA THR A 403 -2.034 7.878 1.381 1.00 0.00 C ATOM 93 C THR A 403 -2.767 9.168 1.012 1.00 0.00 C ATOM 94 O THR A 403 -2.151 10.228 0.906 1.00 0.00 O ATOM 95 CB THR A 403 -1.832 7.702 2.888 1.00 0.00 C ATOM 96 OG1 THR A 403 -0.679 8.488 3.178 1.00 0.00 O ATOM 97 CG2 THR A 403 -1.416 6.278 3.262 1.00 0.00 C ATOM 0 H THR A 403 0.053 8.076 1.359 1.00 0.00 H new ATOM 0 HA THR A 403 -2.672 7.068 1.027 1.00 0.00 H new ATOM 0 HB THR A 403 -2.754 7.959 3.409 1.00 0.00 H new ATOM 0 HG1 THR A 403 -0.673 9.284 2.606 1.00 0.00 H new ATOM 0 HG21 THR A 403 -1.286 6.209 4.342 1.00 0.00 H new ATOM 0 HG22 THR A 403 -2.188 5.578 2.944 1.00 0.00 H new ATOM 0 HG23 THR A 403 -0.477 6.032 2.767 1.00 0.00 H new ATOM 105 N MET A 404 -4.072 9.037 0.826 1.00 0.00 N ATOM 106 CA MET A 404 -4.830 10.043 0.103 1.00 0.00 C ATOM 107 C MET A 404 -4.676 11.420 0.753 1.00 0.00 C ATOM 108 O MET A 404 -4.771 11.547 1.973 1.00 0.00 O ATOM 109 CB MET A 404 -6.309 9.651 0.080 1.00 0.00 C ATOM 110 CG MET A 404 -7.105 10.568 -0.851 1.00 0.00 C ATOM 111 SD MET A 404 -6.564 10.344 -2.537 1.00 0.00 S ATOM 112 CE MET A 404 -7.735 11.395 -3.380 1.00 0.00 C ATOM 0 H MET A 404 -4.624 8.249 1.164 1.00 0.00 H new ATOM 0 HA MET A 404 -4.444 10.098 -0.915 1.00 0.00 H new ATOM 0 HB2 MET A 404 -6.410 8.617 -0.249 1.00 0.00 H new ATOM 0 HB3 MET A 404 -6.719 9.706 1.088 1.00 0.00 H new ATOM 0 HG2 MET A 404 -8.169 10.347 -0.770 1.00 0.00 H new ATOM 0 HG3 MET A 404 -6.971 11.608 -0.553 1.00 0.00 H new ATOM 0 HE1 MET A 404 -7.539 11.372 -4.452 1.00 0.00 H new ATOM 0 HE2 MET A 404 -8.747 11.039 -3.189 1.00 0.00 H new ATOM 0 HE3 MET A 404 -7.635 12.417 -3.015 1.00 0.00 H new ATOM 122 N GLY A 405 -4.440 12.414 -0.089 1.00 0.00 N ATOM 123 CA GLY A 405 -3.906 13.681 0.380 1.00 0.00 C ATOM 124 C GLY A 405 -2.626 14.049 -0.373 1.00 0.00 C ATOM 125 O GLY A 405 -2.205 15.205 -0.363 1.00 0.00 O ATOM 0 H GLY A 405 -4.609 12.368 -1.094 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -4.650 14.466 0.245 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -3.699 13.619 1.448 1.00 0.00 H new ATOM 129 N GLY A 406 -2.040 13.043 -1.007 1.00 0.00 N ATOM 130 CA GLY A 406 -0.827 13.250 -1.779 1.00 0.00 C ATOM 131 C GLY A 406 0.404 13.273 -0.871 1.00 0.00 C ATOM 132 O GLY A 406 1.410 13.899 -1.199 1.00 0.00 O ATOM 0 H GLY A 406 -2.383 12.083 -1.001 1.00 0.00 H new ATOM 0 HA2 GLY A 406 -0.723 12.456 -2.519 1.00 0.00 H new ATOM 0 HA3 GLY A 406 -0.897 14.190 -2.327 1.00 0.00 H new ATOM 136 N VAL A 407 0.283 12.585 0.254 1.00 0.00 N ATOM 137 CA VAL A 407 1.320 12.622 1.270 1.00 0.00 C ATOM 138 C VAL A 407 1.753 11.193 1.604 1.00 0.00 C ATOM 139 O VAL A 407 0.917 10.298 1.719 1.00 0.00 O ATOM 140 CB VAL A 407 0.827 13.398 2.494 1.00 0.00 C ATOM 141 CG1 VAL A 407 -0.266 12.623 3.230 1.00 0.00 C ATOM 142 CG2 VAL A 407 1.988 13.735 3.432 1.00 0.00 C ATOM 0 H VAL A 407 -0.519 11.998 0.485 1.00 0.00 H new ATOM 0 HA VAL A 407 2.198 13.150 0.899 1.00 0.00 H new ATOM 0 HB VAL A 407 0.395 14.336 2.145 1.00 0.00 H new ATOM 0 HG11 VAL A 407 -0.599 13.196 4.095 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -1.109 12.457 2.559 1.00 0.00 H new ATOM 0 HG13 VAL A 407 0.129 11.663 3.561 1.00 0.00 H new ATOM 0 HG21 VAL A 407 1.611 14.286 4.294 1.00 0.00 H new ATOM 0 HG22 VAL A 407 2.462 12.813 3.770 1.00 0.00 H new ATOM 0 HG23 VAL A 407 2.719 14.346 2.902 1.00 0.00 H new ATOM 152 N MET A 408 3.059 11.023 1.751 1.00 0.00 N ATOM 153 CA MET A 408 3.626 9.695 1.923 1.00 0.00 C ATOM 154 C MET A 408 3.471 9.215 3.367 1.00 0.00 C ATOM 155 O MET A 408 3.798 9.940 4.304 1.00 0.00 O ATOM 156 CB MET A 408 5.110 9.723 1.550 1.00 0.00 C ATOM 157 CG MET A 408 5.669 8.305 1.423 1.00 0.00 C ATOM 158 SD MET A 408 7.278 8.349 0.652 1.00 0.00 S ATOM 159 CE MET A 408 7.703 6.617 0.719 1.00 0.00 C ATOM 0 H MET A 408 3.741 11.782 1.755 1.00 0.00 H new ATOM 0 HA MET A 408 3.091 9.004 1.272 1.00 0.00 H new ATOM 0 HB2 MET A 408 5.242 10.256 0.608 1.00 0.00 H new ATOM 0 HB3 MET A 408 5.669 10.272 2.308 1.00 0.00 H new ATOM 0 HG2 MET A 408 5.741 7.844 2.408 1.00 0.00 H new ATOM 0 HG3 MET A 408 4.990 7.689 0.832 1.00 0.00 H new ATOM 0 HE1 MET A 408 8.618 6.445 0.152 1.00 0.00 H new ATOM 0 HE2 MET A 408 7.858 6.320 1.756 1.00 0.00 H new ATOM 0 HE3 MET A 408 6.893 6.027 0.290 1.00 0.00 H new ATOM 169 N THR A 409 2.971 7.995 3.500 1.00 0.00 N ATOM 170 CA THR A 409 3.036 7.294 4.771 1.00 0.00 C ATOM 171 C THR A 409 3.945 6.068 4.658 1.00 0.00 C ATOM 172 O THR A 409 3.573 5.071 4.043 1.00 0.00 O ATOM 173 CB THR A 409 1.606 6.954 5.197 1.00 0.00 C ATOM 174 OG1 THR A 409 0.939 8.213 5.210 1.00 0.00 O ATOM 175 CG2 THR A 409 1.526 6.475 6.648 1.00 0.00 C ATOM 0 H THR A 409 2.519 7.474 2.748 1.00 0.00 H new ATOM 0 HA THR A 409 3.481 7.919 5.545 1.00 0.00 H new ATOM 0 HB THR A 409 1.204 6.185 4.538 1.00 0.00 H new ATOM 0 HG1 THR A 409 0.128 8.159 4.662 1.00 0.00 H new ATOM 0 HG21 THR A 409 0.490 6.247 6.899 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.134 5.579 6.769 1.00 0.00 H new ATOM 0 HG23 THR A 409 1.896 7.257 7.310 1.00 0.00 H new ATOM 183 N THR A 410 5.118 6.184 5.263 1.00 0.00 N ATOM 184 CA THR A 410 5.916 5.011 5.579 1.00 0.00 C ATOM 185 C THR A 410 5.201 4.144 6.618 1.00 0.00 C ATOM 186 O THR A 410 5.567 4.149 7.792 1.00 0.00 O ATOM 187 CB THR A 410 7.298 5.487 6.030 1.00 0.00 C ATOM 188 OG1 THR A 410 7.688 6.421 5.027 1.00 0.00 O ATOM 189 CG2 THR A 410 8.354 4.384 5.946 1.00 0.00 C ATOM 0 H THR A 410 5.535 7.072 5.543 1.00 0.00 H new ATOM 0 HA THR A 410 6.046 4.373 4.705 1.00 0.00 H new ATOM 0 HB THR A 410 7.239 5.854 7.055 1.00 0.00 H new ATOM 0 HG1 THR A 410 8.270 7.103 5.423 1.00 0.00 H new ATOM 0 HG21 THR A 410 9.316 4.775 6.277 1.00 0.00 H new ATOM 0 HG22 THR A 410 8.061 3.551 6.585 1.00 0.00 H new ATOM 0 HG23 THR A 410 8.438 4.039 4.916 1.00 0.00 H new ATOM 197 N LEU A 411 4.195 3.422 6.148 1.00 0.00 N ATOM 198 CA LEU A 411 3.361 2.633 7.038 1.00 0.00 C ATOM 199 C LEU A 411 4.240 1.654 7.819 1.00 0.00 C ATOM 200 O LEU A 411 4.045 1.460 9.018 1.00 0.00 O ATOM 201 CB LEU A 411 2.233 1.956 6.255 1.00 0.00 C ATOM 202 CG LEU A 411 0.898 1.819 6.989 1.00 0.00 C ATOM 203 CD1 LEU A 411 1.085 1.137 8.345 1.00 0.00 C ATOM 204 CD2 LEU A 411 0.202 3.175 7.121 1.00 0.00 C ATOM 0 H LEU A 411 3.939 3.367 5.162 1.00 0.00 H new ATOM 0 HA LEU A 411 2.870 3.275 7.769 1.00 0.00 H new ATOM 0 HB2 LEU A 411 2.065 2.520 5.337 1.00 0.00 H new ATOM 0 HB3 LEU A 411 2.567 0.961 5.961 1.00 0.00 H new ATOM 0 HG LEU A 411 0.246 1.179 6.394 1.00 0.00 H new ATOM 0 HD11 LEU A 411 0.121 1.052 8.846 1.00 0.00 H new ATOM 0 HD12 LEU A 411 1.506 0.142 8.197 1.00 0.00 H new ATOM 0 HD13 LEU A 411 1.762 1.730 8.960 1.00 0.00 H new ATOM 0 HD21 LEU A 411 -0.745 3.049 7.647 1.00 0.00 H new ATOM 0 HD22 LEU A 411 0.840 3.858 7.682 1.00 0.00 H new ATOM 0 HD23 LEU A 411 0.014 3.586 6.129 1.00 0.00 H new ATOM 216 N ILE A 412 5.189 1.063 7.108 1.00 0.00 N ATOM 217 CA ILE A 412 6.242 0.299 7.754 1.00 0.00 C ATOM 218 C ILE A 412 7.583 0.623 7.092 1.00 0.00 C ATOM 219 O ILE A 412 7.644 0.850 5.885 1.00 0.00 O ATOM 220 CB ILE A 412 5.901 -1.193 7.751 1.00 0.00 C ATOM 221 CG1 ILE A 412 5.481 -1.657 6.355 1.00 0.00 C ATOM 222 CG2 ILE A 412 4.838 -1.514 8.805 1.00 0.00 C ATOM 223 CD1 ILE A 412 5.513 -3.183 6.251 1.00 0.00 C ATOM 0 H ILE A 412 5.250 1.098 6.090 1.00 0.00 H new ATOM 0 HA ILE A 412 6.327 0.582 8.803 1.00 0.00 H new ATOM 0 HB ILE A 412 6.799 -1.749 8.018 1.00 0.00 H new ATOM 0 HG12 ILE A 412 4.477 -1.295 6.135 1.00 0.00 H new ATOM 0 HG13 ILE A 412 6.147 -1.224 5.608 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.614 -2.580 8.782 1.00 0.00 H new ATOM 0 HG22 ILE A 412 5.211 -1.243 9.793 1.00 0.00 H new ATOM 0 HG23 ILE A 412 3.931 -0.948 8.592 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.210 -3.486 5.249 1.00 0.00 H new ATOM 0 HD12 ILE A 412 6.524 -3.540 6.448 1.00 0.00 H new ATOM 0 HD13 ILE A 412 4.828 -3.612 6.982 1.00 0.00 H new ATOM 235 N ALA A 413 8.623 0.636 7.912 1.00 0.00 N ATOM 236 CA ALA A 413 9.932 1.069 7.453 1.00 0.00 C ATOM 237 C ALA A 413 10.818 -0.158 7.220 1.00 0.00 C ATOM 238 O ALA A 413 10.507 -1.250 7.692 1.00 0.00 O ATOM 239 CB ALA A 413 10.536 2.039 8.471 1.00 0.00 C ATOM 0 H ALA A 413 8.586 0.354 8.891 1.00 0.00 H new ATOM 0 HA ALA A 413 9.849 1.601 6.505 1.00 0.00 H new ATOM 0 HB1 ALA A 413 11.518 2.363 8.126 1.00 0.00 H new ATOM 0 HB2 ALA A 413 9.884 2.906 8.578 1.00 0.00 H new ATOM 0 HB3 ALA A 413 10.637 1.539 9.434 1.00 0.00 H new ATOM 245 N LYS A 414 11.903 0.065 6.493 1.00 0.00 N ATOM 246 CA LYS A 414 12.873 -0.989 6.256 1.00 0.00 C ATOM 247 C LYS A 414 13.464 -1.443 7.592 1.00 0.00 C ATOM 248 O LYS A 414 13.981 -2.554 7.701 1.00 0.00 O ATOM 249 CB LYS A 414 13.925 -0.531 5.242 1.00 0.00 C ATOM 250 CG LYS A 414 14.119 -1.576 4.142 1.00 0.00 C ATOM 251 CD LYS A 414 14.728 -2.862 4.707 1.00 0.00 C ATOM 252 CE LYS A 414 15.197 -3.786 3.583 1.00 0.00 C ATOM 253 NZ LYS A 414 15.657 -5.081 4.133 1.00 0.00 N ATOM 0 H LYS A 414 12.131 0.960 6.061 1.00 0.00 H new ATOM 0 HA LYS A 414 12.390 -1.858 5.809 1.00 0.00 H new ATOM 0 HB2 LYS A 414 13.619 0.416 4.798 1.00 0.00 H new ATOM 0 HB3 LYS A 414 14.872 -0.354 5.751 1.00 0.00 H new ATOM 0 HG2 LYS A 414 13.160 -1.799 3.674 1.00 0.00 H new ATOM 0 HG3 LYS A 414 14.768 -1.174 3.364 1.00 0.00 H new ATOM 0 HD2 LYS A 414 15.569 -2.616 5.355 1.00 0.00 H new ATOM 0 HD3 LYS A 414 13.991 -3.378 5.323 1.00 0.00 H new ATOM 0 HE2 LYS A 414 14.383 -3.953 2.878 1.00 0.00 H new ATOM 0 HE3 LYS A 414 16.007 -3.312 3.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 15.972 -5.696 3.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 16.448 -4.919 4.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 14.875 -5.540 4.642 1.00 0.00 H new ATOM 267 N ASN A 415 13.367 -0.560 8.575 1.00 0.00 N ATOM 268 CA ASN A 415 13.729 -0.915 9.937 1.00 0.00 C ATOM 269 C ASN A 415 12.464 -1.279 10.717 1.00 0.00 C ATOM 270 O ASN A 415 12.145 -0.643 11.721 1.00 0.00 O ATOM 271 CB ASN A 415 14.405 0.257 10.651 1.00 0.00 C ATOM 272 CG ASN A 415 14.958 -0.174 12.010 1.00 0.00 C ATOM 273 OD1 ASN A 415 15.248 -1.334 12.252 1.00 0.00 O ATOM 274 ND2 ASN A 415 15.087 0.822 12.882 1.00 0.00 N ATOM 0 H ASN A 415 13.043 0.400 8.456 1.00 0.00 H new ATOM 0 HA ASN A 415 14.420 -1.757 9.894 1.00 0.00 H new ATOM 0 HB2 ASN A 415 15.214 0.647 10.032 1.00 0.00 H new ATOM 0 HB3 ASN A 415 13.688 1.067 10.786 1.00 0.00 H new ATOM 0 HD21 ASN A 415 15.447 0.637 13.818 1.00 0.00 H new ATOM 0 HD22 ASN A 415 14.825 1.771 12.615 1.00 0.00 H new ATOM 281 N THR A 416 11.777 -2.300 10.227 1.00 0.00 N ATOM 282 CA THR A 416 10.840 -3.039 11.056 1.00 0.00 C ATOM 283 C THR A 416 11.586 -4.046 11.934 1.00 0.00 C ATOM 284 O THR A 416 12.008 -3.716 13.041 1.00 0.00 O ATOM 285 CB THR A 416 9.803 -3.686 10.136 1.00 0.00 C ATOM 286 OG1 THR A 416 10.461 -3.768 8.875 1.00 0.00 O ATOM 287 CG2 THR A 416 8.604 -2.773 9.872 1.00 0.00 C ATOM 0 H THR A 416 11.850 -2.633 9.266 1.00 0.00 H new ATOM 0 HA THR A 416 10.315 -2.378 11.746 1.00 0.00 H new ATOM 0 HB THR A 416 9.457 -4.620 10.579 1.00 0.00 H new ATOM 0 HG1 THR A 416 10.366 -2.916 8.400 1.00 0.00 H new ATOM 0 HG21 THR A 416 7.898 -3.280 9.214 1.00 0.00 H new ATOM 0 HG22 THR A 416 8.113 -2.535 10.816 1.00 0.00 H new ATOM 0 HG23 THR A 416 8.945 -1.853 9.398 1.00 0.00 H new ATOM 295 N THR A 417 11.723 -5.254 11.408 1.00 0.00 N ATOM 296 CA THR A 417 12.407 -6.312 12.131 1.00 0.00 C ATOM 297 C THR A 417 12.554 -7.553 11.249 1.00 0.00 C ATOM 298 O THR A 417 13.576 -8.235 11.294 1.00 0.00 O ATOM 299 CB THR A 417 11.636 -6.574 13.426 1.00 0.00 C ATOM 300 OG1 THR A 417 12.211 -7.775 13.935 1.00 0.00 O ATOM 301 CG2 THR A 417 10.172 -6.941 13.172 1.00 0.00 C ATOM 0 H THR A 417 11.372 -5.524 10.489 1.00 0.00 H new ATOM 0 HA THR A 417 13.423 -6.018 12.394 1.00 0.00 H new ATOM 0 HB THR A 417 11.684 -5.690 14.062 1.00 0.00 H new ATOM 0 HG1 THR A 417 11.771 -8.018 14.776 1.00 0.00 H new ATOM 0 HG21 THR A 417 9.671 -7.117 14.124 1.00 0.00 H new ATOM 0 HG22 THR A 417 9.678 -6.124 12.647 1.00 0.00 H new ATOM 0 HG23 THR A 417 10.124 -7.845 12.564 1.00 0.00 H new ATOM 309 N ILE A 418 11.514 -7.809 10.467 1.00 0.00 N ATOM 310 CA ILE A 418 11.661 -8.622 9.271 1.00 0.00 C ATOM 311 C ILE A 418 11.977 -10.063 9.675 1.00 0.00 C ATOM 312 O ILE A 418 13.135 -10.403 9.922 1.00 0.00 O ATOM 313 CB ILE A 418 12.696 -8.007 8.328 1.00 0.00 C ATOM 314 CG1 ILE A 418 12.229 -6.643 7.816 1.00 0.00 C ATOM 315 CG2 ILE A 418 13.032 -8.965 7.183 1.00 0.00 C ATOM 316 CD1 ILE A 418 13.394 -5.654 7.750 1.00 0.00 C ATOM 0 H ILE A 418 10.568 -7.468 10.638 1.00 0.00 H new ATOM 0 HA ILE A 418 10.727 -8.645 8.710 1.00 0.00 H new ATOM 0 HB ILE A 418 13.615 -7.842 8.890 1.00 0.00 H new ATOM 0 HG12 ILE A 418 11.785 -6.754 6.827 1.00 0.00 H new ATOM 0 HG13 ILE A 418 11.451 -6.251 8.472 1.00 0.00 H new ATOM 0 HG21 ILE A 418 13.770 -8.503 6.527 1.00 0.00 H new ATOM 0 HG22 ILE A 418 13.437 -9.891 7.591 1.00 0.00 H new ATOM 0 HG23 ILE A 418 12.128 -9.184 6.615 1.00 0.00 H new ATOM 0 HD11 ILE A 418 13.035 -4.693 7.383 1.00 0.00 H new ATOM 0 HD12 ILE A 418 13.820 -5.526 8.745 1.00 0.00 H new ATOM 0 HD13 ILE A 418 14.159 -6.037 7.075 1.00 0.00 H new ATOM 328 N PRO A 419 10.902 -10.894 9.733 1.00 0.00 N ATOM 329 CA PRO A 419 9.660 -10.558 9.057 1.00 0.00 C ATOM 330 C PRO A 419 8.902 -9.467 9.817 1.00 0.00 C ATOM 331 O PRO A 419 9.293 -9.086 10.918 1.00 0.00 O ATOM 332 CB PRO A 419 8.893 -11.867 8.974 1.00 0.00 C ATOM 333 CG PRO A 419 9.519 -12.786 10.009 1.00 0.00 C ATOM 334 CD PRO A 419 10.840 -12.171 10.440 1.00 0.00 C ATOM 0 HA PRO A 419 9.820 -10.141 8.062 1.00 0.00 H new ATOM 0 HB2 PRO A 419 7.834 -11.712 9.180 1.00 0.00 H new ATOM 0 HB3 PRO A 419 8.964 -12.298 7.975 1.00 0.00 H new ATOM 0 HG2 PRO A 419 8.855 -12.904 10.866 1.00 0.00 H new ATOM 0 HG3 PRO A 419 9.679 -13.780 9.590 1.00 0.00 H new ATOM 0 HD2 PRO A 419 10.877 -12.028 11.520 1.00 0.00 H new ATOM 0 HD3 PRO A 419 11.681 -12.812 10.175 1.00 0.00 H new ATOM 342 N THR A 420 7.830 -8.996 9.196 1.00 0.00 N ATOM 343 CA THR A 420 6.815 -8.249 9.919 1.00 0.00 C ATOM 344 C THR A 420 5.499 -8.247 9.139 1.00 0.00 C ATOM 345 O THR A 420 5.448 -8.705 7.999 1.00 0.00 O ATOM 346 CB THR A 420 7.363 -6.847 10.191 1.00 0.00 C ATOM 347 OG1 THR A 420 6.565 -6.367 11.270 1.00 0.00 O ATOM 348 CG2 THR A 420 7.070 -5.872 9.049 1.00 0.00 C ATOM 0 H THR A 420 7.643 -9.117 8.201 1.00 0.00 H new ATOM 0 HA THR A 420 6.588 -8.715 10.878 1.00 0.00 H new ATOM 0 HB THR A 420 8.439 -6.903 10.353 1.00 0.00 H new ATOM 0 HG1 THR A 420 6.854 -5.463 11.513 1.00 0.00 H new ATOM 0 HG21 THR A 420 7.480 -4.892 9.293 1.00 0.00 H new ATOM 0 HG22 THR A 420 7.528 -6.239 8.131 1.00 0.00 H new ATOM 0 HG23 THR A 420 5.992 -5.789 8.909 1.00 0.00 H new ATOM 356 N LYS A 421 4.466 -7.725 9.784 1.00 0.00 N ATOM 357 CA LYS A 421 3.226 -7.420 9.091 1.00 0.00 C ATOM 358 C LYS A 421 2.596 -6.171 9.707 1.00 0.00 C ATOM 359 O LYS A 421 2.675 -5.963 10.916 1.00 0.00 O ATOM 360 CB LYS A 421 2.301 -8.639 9.090 1.00 0.00 C ATOM 361 CG LYS A 421 1.032 -8.363 8.281 1.00 0.00 C ATOM 362 CD LYS A 421 0.170 -9.622 8.165 1.00 0.00 C ATOM 363 CE LYS A 421 -0.749 -9.548 6.944 1.00 0.00 C ATOM 364 NZ LYS A 421 -1.569 -8.317 6.987 1.00 0.00 N ATOM 0 H LYS A 421 4.463 -7.505 10.780 1.00 0.00 H new ATOM 0 HA LYS A 421 3.421 -7.194 8.043 1.00 0.00 H new ATOM 0 HB2 LYS A 421 2.825 -9.497 8.670 1.00 0.00 H new ATOM 0 HB3 LYS A 421 2.034 -8.899 10.114 1.00 0.00 H new ATOM 0 HG2 LYS A 421 0.458 -7.568 8.758 1.00 0.00 H new ATOM 0 HG3 LYS A 421 1.301 -8.009 7.286 1.00 0.00 H new ATOM 0 HD2 LYS A 421 0.811 -10.500 8.089 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -0.428 -9.742 9.068 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -0.153 -9.564 6.031 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -1.398 -10.423 6.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -2.033 -8.177 6.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -2.292 -8.407 7.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -0.959 -7.501 7.195 1.00 0.00 H new ATOM 378 N HIS A 422 1.984 -5.370 8.847 1.00 0.00 N ATOM 379 CA HIS A 422 0.926 -4.474 9.280 1.00 0.00 C ATOM 380 C HIS A 422 -0.260 -4.576 8.318 1.00 0.00 C ATOM 381 O HIS A 422 -0.151 -5.186 7.256 1.00 0.00 O ATOM 382 CB HIS A 422 1.450 -3.044 9.427 1.00 0.00 C ATOM 383 CG HIS A 422 0.638 -2.186 10.366 1.00 0.00 C ATOM 384 ND1 HIS A 422 -0.468 -1.462 9.955 1.00 0.00 N ATOM 385 CD2 HIS A 422 0.781 -1.943 11.701 1.00 0.00 C ATOM 386 CE1 HIS A 422 -0.960 -0.816 11.001 1.00 0.00 C ATOM 387 NE2 HIS A 422 -0.184 -1.115 12.083 1.00 0.00 N ATOM 0 H HIS A 422 2.201 -5.323 7.851 1.00 0.00 H new ATOM 0 HA HIS A 422 0.574 -4.773 10.268 1.00 0.00 H new ATOM 0 HB2 HIS A 422 2.480 -3.080 9.783 1.00 0.00 H new ATOM 0 HB3 HIS A 422 1.469 -2.572 8.445 1.00 0.00 H new ATOM 0 HD2 HIS A 422 1.549 -2.355 12.339 1.00 0.00 H new ATOM 0 HE1 HIS A 422 -1.823 -0.167 10.998 1.00 0.00 H new ATOM 0 HE2 HIS A 422 -0.323 -0.761 13.029 1.00 0.00 H new ATOM 395 N SER A 423 -1.364 -3.967 8.724 1.00 0.00 N ATOM 396 CA SER A 423 -2.514 -3.840 7.845 1.00 0.00 C ATOM 397 C SER A 423 -3.382 -2.659 8.288 1.00 0.00 C ATOM 398 O SER A 423 -3.600 -2.459 9.482 1.00 0.00 O ATOM 399 CB SER A 423 -3.339 -5.127 7.824 1.00 0.00 C ATOM 400 OG SER A 423 -3.633 -5.594 9.138 1.00 0.00 O ATOM 0 H SER A 423 -1.487 -3.556 9.650 1.00 0.00 H new ATOM 0 HA SER A 423 -2.152 -3.659 6.833 1.00 0.00 H new ATOM 0 HB2 SER A 423 -4.270 -4.952 7.285 1.00 0.00 H new ATOM 0 HB3 SER A 423 -2.795 -5.898 7.279 1.00 0.00 H new ATOM 0 HG SER A 423 -4.163 -6.417 9.082 1.00 0.00 H new ATOM 406 N GLN A 424 -3.857 -1.911 7.303 1.00 0.00 N ATOM 407 CA GLN A 424 -4.625 -0.710 7.579 1.00 0.00 C ATOM 408 C GLN A 424 -5.327 -0.225 6.308 1.00 0.00 C ATOM 409 O GLN A 424 -4.715 -0.162 5.243 1.00 0.00 O ATOM 410 CB GLN A 424 -3.734 0.388 8.166 1.00 0.00 C ATOM 411 CG GLN A 424 -4.560 1.617 8.547 1.00 0.00 C ATOM 412 CD GLN A 424 -3.696 2.656 9.266 1.00 0.00 C ATOM 413 OE1 GLN A 424 -3.252 3.636 8.693 1.00 0.00 O ATOM 414 NE2 GLN A 424 -3.485 2.387 10.552 1.00 0.00 N ATOM 0 H GLN A 424 -3.724 -2.114 6.312 1.00 0.00 H new ATOM 0 HA GLN A 424 -5.386 -0.951 8.322 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -3.214 0.008 9.045 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -2.971 0.669 7.440 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -4.996 2.059 7.651 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -5.387 1.318 9.191 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -3.887 1.548 10.970 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -2.922 3.020 11.120 1.00 0.00 H new ATOM 423 N VAL A 425 -6.601 0.104 6.463 1.00 0.00 N ATOM 424 CA VAL A 425 -7.342 0.752 5.395 1.00 0.00 C ATOM 425 C VAL A 425 -7.177 2.268 5.513 1.00 0.00 C ATOM 426 O VAL A 425 -7.554 2.861 6.522 1.00 0.00 O ATOM 427 CB VAL A 425 -8.804 0.306 5.427 1.00 0.00 C ATOM 428 CG1 VAL A 425 -9.583 0.893 4.248 1.00 0.00 C ATOM 429 CG2 VAL A 425 -8.912 -1.220 5.449 1.00 0.00 C ATOM 0 H VAL A 425 -7.139 -0.066 7.313 1.00 0.00 H new ATOM 0 HA VAL A 425 -6.947 0.457 4.423 1.00 0.00 H new ATOM 0 HB VAL A 425 -9.249 0.687 6.346 1.00 0.00 H new ATOM 0 HG11 VAL A 425 -10.620 0.560 4.295 1.00 0.00 H new ATOM 0 HG12 VAL A 425 -9.549 1.981 4.295 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -9.136 0.556 3.313 1.00 0.00 H new ATOM 0 HG21 VAL A 425 -9.962 -1.510 5.472 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -8.441 -1.631 4.556 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -8.409 -1.608 6.335 1.00 0.00 H new ATOM 439 N PHE A 426 -6.613 2.853 4.466 1.00 0.00 N ATOM 440 CA PHE A 426 -6.262 4.264 4.495 1.00 0.00 C ATOM 441 C PHE A 426 -7.058 5.048 3.451 1.00 0.00 C ATOM 442 O PHE A 426 -6.526 5.954 2.812 1.00 0.00 O ATOM 443 CB PHE A 426 -4.772 4.360 4.162 1.00 0.00 C ATOM 444 CG PHE A 426 -4.404 3.798 2.788 1.00 0.00 C ATOM 445 CD1 PHE A 426 -4.187 2.464 2.634 1.00 0.00 C ATOM 446 CD2 PHE A 426 -4.293 4.632 1.719 1.00 0.00 C ATOM 447 CE1 PHE A 426 -3.846 1.942 1.359 1.00 0.00 C ATOM 448 CE2 PHE A 426 -3.952 4.109 0.443 1.00 0.00 C ATOM 449 CZ PHE A 426 -3.735 2.775 0.290 1.00 0.00 C ATOM 0 H PHE A 426 -6.390 2.376 3.592 1.00 0.00 H new ATOM 0 HA PHE A 426 -6.488 4.684 5.475 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -4.466 5.405 4.209 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -4.205 3.827 4.925 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -4.274 1.802 3.483 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -4.464 5.691 1.840 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -3.675 0.883 1.238 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -3.865 4.771 -0.406 1.00 0.00 H new ATOM 0 HZ PHE A 426 -3.475 2.378 -0.680 1.00 0.00 H new ATOM 459 N SER A 427 -8.321 4.672 3.311 1.00 0.00 N ATOM 460 CA SER A 427 -9.080 5.026 2.123 1.00 0.00 C ATOM 461 C SER A 427 -8.392 4.465 0.876 1.00 0.00 C ATOM 462 O SER A 427 -7.337 3.840 0.973 1.00 0.00 O ATOM 463 CB SER A 427 -9.240 6.542 2.003 1.00 0.00 C ATOM 464 OG SER A 427 -8.304 7.108 1.090 1.00 0.00 O ATOM 0 H SER A 427 -8.838 4.126 4.000 1.00 0.00 H new ATOM 0 HA SER A 427 -10.075 4.589 2.210 1.00 0.00 H new ATOM 0 HB2 SER A 427 -10.253 6.775 1.674 1.00 0.00 H new ATOM 0 HB3 SER A 427 -9.111 6.999 2.984 1.00 0.00 H new ATOM 0 HG SER A 427 -7.393 6.885 1.375 1.00 0.00 H new ATOM 470 N THR A 428 -9.018 4.709 -0.265 1.00 0.00 N ATOM 471 CA THR A 428 -8.478 4.236 -1.530 1.00 0.00 C ATOM 472 C THR A 428 -8.245 5.411 -2.482 1.00 0.00 C ATOM 473 O THR A 428 -9.194 6.072 -2.902 1.00 0.00 O ATOM 474 CB THR A 428 -9.437 3.184 -2.088 1.00 0.00 C ATOM 475 OG1 THR A 428 -10.726 3.769 -1.935 1.00 0.00 O ATOM 476 CG2 THR A 428 -9.493 1.924 -1.220 1.00 0.00 C ATOM 0 H THR A 428 -9.893 5.227 -0.341 1.00 0.00 H new ATOM 0 HA THR A 428 -7.502 3.769 -1.395 1.00 0.00 H new ATOM 0 HB THR A 428 -9.131 2.916 -3.099 1.00 0.00 H new ATOM 0 HG1 THR A 428 -10.692 4.710 -2.205 1.00 0.00 H new ATOM 0 HG21 THR A 428 -10.188 1.209 -1.660 1.00 0.00 H new ATOM 0 HG22 THR A 428 -8.501 1.477 -1.163 1.00 0.00 H new ATOM 0 HG23 THR A 428 -9.830 2.187 -0.218 1.00 0.00 H new ATOM 484 N ALA A 429 -6.977 5.635 -2.794 1.00 0.00 N ATOM 485 CA ALA A 429 -6.612 6.680 -3.737 1.00 0.00 C ATOM 486 C ALA A 429 -7.064 6.274 -5.141 1.00 0.00 C ATOM 487 O ALA A 429 -6.297 5.677 -5.895 1.00 0.00 O ATOM 488 CB ALA A 429 -5.105 6.933 -3.659 1.00 0.00 C ATOM 0 H ALA A 429 -6.190 5.112 -2.411 1.00 0.00 H new ATOM 0 HA ALA A 429 -7.113 7.615 -3.488 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -4.831 7.716 -4.366 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -4.840 7.246 -2.649 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -4.569 6.017 -3.907 1.00 0.00 H new ATOM 494 N GLU A 430 -8.306 6.615 -5.450 1.00 0.00 N ATOM 495 CA GLU A 430 -8.892 6.238 -6.725 1.00 0.00 C ATOM 496 C GLU A 430 -10.054 7.169 -7.072 1.00 0.00 C ATOM 497 O GLU A 430 -11.083 7.163 -6.397 1.00 0.00 O ATOM 498 CB GLU A 430 -9.345 4.776 -6.709 1.00 0.00 C ATOM 499 CG GLU A 430 -10.052 4.408 -8.014 1.00 0.00 C ATOM 500 CD GLU A 430 -9.197 4.783 -9.226 1.00 0.00 C ATOM 501 OE1 GLU A 430 -8.181 4.088 -9.440 1.00 0.00 O ATOM 502 OE2 GLU A 430 -9.579 5.756 -9.911 1.00 0.00 O ATOM 0 H GLU A 430 -8.924 7.149 -4.839 1.00 0.00 H new ATOM 0 HA GLU A 430 -8.129 6.339 -7.497 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -8.483 4.126 -6.562 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -10.017 4.609 -5.867 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -10.261 3.338 -8.029 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -11.012 4.921 -8.069 1.00 0.00 H new ATOM 509 N ASP A 431 -9.853 7.948 -8.125 1.00 0.00 N ATOM 510 CA ASP A 431 -10.744 9.058 -8.416 1.00 0.00 C ATOM 511 C ASP A 431 -12.103 8.513 -8.859 1.00 0.00 C ATOM 512 O ASP A 431 -13.125 9.178 -8.699 1.00 0.00 O ATOM 513 CB ASP A 431 -10.191 9.926 -9.547 1.00 0.00 C ATOM 514 CG ASP A 431 -8.803 10.516 -9.290 1.00 0.00 C ATOM 515 OD1 ASP A 431 -7.843 9.716 -9.254 1.00 0.00 O ATOM 516 OD2 ASP A 431 -8.732 11.755 -9.135 1.00 0.00 O ATOM 0 H ASP A 431 -9.086 7.832 -8.787 1.00 0.00 H new ATOM 0 HA ASP A 431 -10.838 9.660 -7.513 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -10.152 9.328 -10.458 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -10.888 10.743 -9.732 1.00 0.00 H new ATOM 521 N ASN A 432 -12.071 7.308 -9.410 1.00 0.00 N ATOM 522 CA ASN A 432 -13.285 6.672 -9.891 1.00 0.00 C ATOM 523 C ASN A 432 -14.142 6.248 -8.696 1.00 0.00 C ATOM 524 O ASN A 432 -15.333 5.983 -8.845 1.00 0.00 O ATOM 525 CB ASN A 432 -12.964 5.420 -10.710 1.00 0.00 C ATOM 526 CG ASN A 432 -12.483 5.792 -12.114 1.00 0.00 C ATOM 527 OD1 ASN A 432 -13.257 5.930 -13.047 1.00 0.00 O ATOM 528 ND2 ASN A 432 -11.166 5.946 -12.211 1.00 0.00 N ATOM 0 H ASN A 432 -11.223 6.756 -9.534 1.00 0.00 H new ATOM 0 HA ASN A 432 -13.814 7.388 -10.519 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -12.197 4.835 -10.202 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -13.851 4.790 -10.780 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -10.746 6.195 -13.107 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -10.575 5.815 -11.390 1.00 0.00 H new ATOM 535 N GLN A 433 -13.501 6.200 -7.537 1.00 0.00 N ATOM 536 CA GLN A 433 -14.210 5.910 -6.302 1.00 0.00 C ATOM 537 C GLN A 433 -15.007 4.611 -6.440 1.00 0.00 C ATOM 538 O GLN A 433 -16.237 4.626 -6.404 1.00 0.00 O ATOM 539 CB GLN A 433 -15.121 7.073 -5.907 1.00 0.00 C ATOM 540 CG GLN A 433 -14.300 8.302 -5.510 1.00 0.00 C ATOM 541 CD GLN A 433 -15.138 9.579 -5.619 1.00 0.00 C ATOM 542 OE1 GLN A 433 -15.805 9.996 -4.687 1.00 0.00 O ATOM 543 NE2 GLN A 433 -15.065 10.173 -6.806 1.00 0.00 N ATOM 0 H GLN A 433 -12.499 6.357 -7.427 1.00 0.00 H new ATOM 0 HA GLN A 433 -13.476 5.780 -5.506 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -15.778 7.324 -6.740 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -15.759 6.774 -5.076 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -13.937 8.187 -4.489 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -13.423 8.382 -6.153 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -14.487 9.770 -7.543 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -15.587 11.032 -6.979 1.00 0.00 H new ATOM 552 N SER A 434 -14.274 3.518 -6.593 1.00 0.00 N ATOM 553 CA SER A 434 -14.889 2.247 -6.938 1.00 0.00 C ATOM 554 C SER A 434 -13.861 1.120 -6.824 1.00 0.00 C ATOM 555 O SER A 434 -14.149 0.066 -6.260 1.00 0.00 O ATOM 556 CB SER A 434 -15.480 2.286 -8.349 1.00 0.00 C ATOM 557 OG SER A 434 -14.488 2.558 -9.335 1.00 0.00 O ATOM 0 H SER A 434 -13.260 3.486 -6.484 1.00 0.00 H new ATOM 0 HA SER A 434 -15.703 2.060 -6.238 1.00 0.00 H new ATOM 0 HB2 SER A 434 -15.958 1.331 -8.569 1.00 0.00 H new ATOM 0 HB3 SER A 434 -16.257 3.049 -8.396 1.00 0.00 H new ATOM 0 HG SER A 434 -14.904 2.573 -10.222 1.00 0.00 H new ATOM 563 N ALA A 435 -12.680 1.382 -7.367 1.00 0.00 N ATOM 564 CA ALA A 435 -11.568 0.458 -7.222 1.00 0.00 C ATOM 565 C ALA A 435 -10.525 1.067 -6.284 1.00 0.00 C ATOM 566 O ALA A 435 -10.737 2.144 -5.728 1.00 0.00 O ATOM 567 CB ALA A 435 -10.992 0.131 -8.601 1.00 0.00 C ATOM 0 H ALA A 435 -12.470 2.221 -7.908 1.00 0.00 H new ATOM 0 HA ALA A 435 -11.903 -0.480 -6.779 1.00 0.00 H new ATOM 0 HB1 ALA A 435 -10.158 -0.562 -8.492 1.00 0.00 H new ATOM 0 HB2 ALA A 435 -11.765 -0.326 -9.219 1.00 0.00 H new ATOM 0 HB3 ALA A 435 -10.642 1.048 -9.076 1.00 0.00 H new ATOM 573 N VAL A 436 -9.418 0.352 -6.138 1.00 0.00 N ATOM 574 CA VAL A 436 -8.291 0.865 -5.377 1.00 0.00 C ATOM 575 C VAL A 436 -7.010 0.692 -6.196 1.00 0.00 C ATOM 576 O VAL A 436 -6.670 -0.422 -6.595 1.00 0.00 O ATOM 577 CB VAL A 436 -8.226 0.181 -4.011 1.00 0.00 C ATOM 578 CG1 VAL A 436 -8.449 -1.327 -4.141 1.00 0.00 C ATOM 579 CG2 VAL A 436 -6.898 0.480 -3.311 1.00 0.00 C ATOM 0 H VAL A 436 -9.278 -0.578 -6.534 1.00 0.00 H new ATOM 0 HA VAL A 436 -8.413 1.931 -5.184 1.00 0.00 H new ATOM 0 HB VAL A 436 -9.029 0.586 -3.395 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -8.398 -1.789 -3.155 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -9.430 -1.513 -4.578 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -7.679 -1.755 -4.782 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -6.877 -0.018 -2.342 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -6.074 0.116 -3.924 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -6.796 1.556 -3.168 1.00 0.00 H new ATOM 589 N THR A 437 -6.332 1.808 -6.420 1.00 0.00 N ATOM 590 CA THR A 437 -5.048 1.781 -7.098 1.00 0.00 C ATOM 591 C THR A 437 -3.922 2.130 -6.122 1.00 0.00 C ATOM 592 O THR A 437 -3.766 3.288 -5.739 1.00 0.00 O ATOM 593 CB THR A 437 -5.126 2.725 -8.299 1.00 0.00 C ATOM 594 OG1 THR A 437 -6.156 2.170 -9.111 1.00 0.00 O ATOM 595 CG2 THR A 437 -3.877 2.656 -9.180 1.00 0.00 C ATOM 0 H THR A 437 -6.648 2.737 -6.143 1.00 0.00 H new ATOM 0 HA THR A 437 -4.817 0.782 -7.467 1.00 0.00 H new ATOM 0 HB THR A 437 -5.266 3.747 -7.948 1.00 0.00 H new ATOM 0 HG1 THR A 437 -6.870 2.831 -9.231 1.00 0.00 H new ATOM 0 HG21 THR A 437 -3.984 3.345 -10.018 1.00 0.00 H new ATOM 0 HG22 THR A 437 -3.002 2.932 -8.592 1.00 0.00 H new ATOM 0 HG23 THR A 437 -3.754 1.641 -9.558 1.00 0.00 H new ATOM 603 N ILE A 438 -3.169 1.107 -5.747 1.00 0.00 N ATOM 604 CA ILE A 438 -2.075 1.288 -4.808 1.00 0.00 C ATOM 605 C ILE A 438 -0.854 1.833 -5.552 1.00 0.00 C ATOM 606 O ILE A 438 -0.699 1.604 -6.750 1.00 0.00 O ATOM 607 CB ILE A 438 -1.801 -0.012 -4.048 1.00 0.00 C ATOM 608 CG1 ILE A 438 -2.190 0.124 -2.574 1.00 0.00 C ATOM 609 CG2 ILE A 438 -0.345 -0.451 -4.218 1.00 0.00 C ATOM 610 CD1 ILE A 438 -3.711 0.139 -2.407 1.00 0.00 C ATOM 0 H ILE A 438 -3.295 0.150 -6.076 1.00 0.00 H new ATOM 0 HA ILE A 438 -2.342 2.024 -4.050 1.00 0.00 H new ATOM 0 HB ILE A 438 -2.425 -0.796 -4.476 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -1.766 -0.703 -2.005 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -1.767 1.042 -2.166 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -0.178 -1.377 -3.668 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -0.135 -0.614 -5.275 1.00 0.00 H new ATOM 0 HG23 ILE A 438 0.316 0.325 -3.832 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -3.960 0.236 -1.350 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -4.129 0.982 -2.958 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -4.129 -0.790 -2.794 1.00 0.00 H new ATOM 622 N HIS A 439 -0.018 2.546 -4.810 1.00 0.00 N ATOM 623 CA HIS A 439 1.268 2.972 -5.332 1.00 0.00 C ATOM 624 C HIS A 439 2.271 3.101 -4.183 1.00 0.00 C ATOM 625 O HIS A 439 2.039 3.844 -3.232 1.00 0.00 O ATOM 626 CB HIS A 439 1.127 4.262 -6.142 1.00 0.00 C ATOM 627 CG HIS A 439 2.443 4.899 -6.519 1.00 0.00 C ATOM 628 ND1 HIS A 439 2.616 6.270 -6.604 1.00 0.00 N ATOM 629 CD2 HIS A 439 3.647 4.338 -6.830 1.00 0.00 C ATOM 630 CE1 HIS A 439 3.871 6.512 -6.953 1.00 0.00 C ATOM 631 NE2 HIS A 439 4.508 5.314 -7.093 1.00 0.00 N ATOM 0 H HIS A 439 -0.207 2.839 -3.851 1.00 0.00 H new ATOM 0 HA HIS A 439 1.651 2.219 -6.021 1.00 0.00 H new ATOM 0 HB2 HIS A 439 0.565 4.048 -7.051 1.00 0.00 H new ATOM 0 HB3 HIS A 439 0.541 4.978 -5.566 1.00 0.00 H new ATOM 0 HD1 HIS A 439 1.899 6.974 -6.428 1.00 0.00 H new ATOM 0 HD2 HIS A 439 3.863 3.280 -6.858 1.00 0.00 H new ATOM 0 HE1 HIS A 439 4.312 7.487 -7.101 1.00 0.00 H new ATOM 639 N VAL A 440 3.365 2.364 -4.310 1.00 0.00 N ATOM 640 CA VAL A 440 4.387 2.356 -3.277 1.00 0.00 C ATOM 641 C VAL A 440 5.624 3.100 -3.784 1.00 0.00 C ATOM 642 O VAL A 440 6.002 2.962 -4.946 1.00 0.00 O ATOM 643 CB VAL A 440 4.686 0.919 -2.847 1.00 0.00 C ATOM 644 CG1 VAL A 440 4.083 0.619 -1.474 1.00 0.00 C ATOM 645 CG2 VAL A 440 4.192 -0.080 -3.895 1.00 0.00 C ATOM 0 H VAL A 440 3.566 1.768 -5.113 1.00 0.00 H new ATOM 0 HA VAL A 440 4.036 2.879 -2.388 1.00 0.00 H new ATOM 0 HB VAL A 440 5.768 0.812 -2.766 1.00 0.00 H new ATOM 0 HG11 VAL A 440 4.311 -0.409 -1.193 1.00 0.00 H new ATOM 0 HG12 VAL A 440 4.506 1.299 -0.735 1.00 0.00 H new ATOM 0 HG13 VAL A 440 3.002 0.753 -1.514 1.00 0.00 H new ATOM 0 HG21 VAL A 440 4.417 -1.094 -3.565 1.00 0.00 H new ATOM 0 HG22 VAL A 440 3.115 0.030 -4.023 1.00 0.00 H new ATOM 0 HG23 VAL A 440 4.692 0.112 -4.845 1.00 0.00 H new ATOM 655 N LEU A 441 6.219 3.872 -2.887 1.00 0.00 N ATOM 656 CA LEU A 441 7.322 4.742 -3.262 1.00 0.00 C ATOM 657 C LEU A 441 8.557 4.380 -2.436 1.00 0.00 C ATOM 658 O LEU A 441 8.472 4.229 -1.218 1.00 0.00 O ATOM 659 CB LEU A 441 6.910 6.211 -3.140 1.00 0.00 C ATOM 660 CG LEU A 441 5.457 6.532 -3.495 1.00 0.00 C ATOM 661 CD1 LEU A 441 4.595 6.639 -2.235 1.00 0.00 C ATOM 662 CD2 LEU A 441 5.369 7.791 -4.358 1.00 0.00 C ATOM 0 H LEU A 441 5.959 3.914 -1.902 1.00 0.00 H new ATOM 0 HA LEU A 441 7.585 4.593 -4.309 1.00 0.00 H new ATOM 0 HB2 LEU A 441 7.093 6.535 -2.116 1.00 0.00 H new ATOM 0 HB3 LEU A 441 7.560 6.805 -3.783 1.00 0.00 H new ATOM 0 HG LEU A 441 5.060 5.707 -4.087 1.00 0.00 H new ATOM 0 HD11 LEU A 441 3.567 6.868 -2.516 1.00 0.00 H new ATOM 0 HD12 LEU A 441 4.622 5.693 -1.695 1.00 0.00 H new ATOM 0 HD13 LEU A 441 4.982 7.433 -1.596 1.00 0.00 H new ATOM 0 HD21 LEU A 441 4.325 7.997 -4.596 1.00 0.00 H new ATOM 0 HD22 LEU A 441 5.790 8.636 -3.813 1.00 0.00 H new ATOM 0 HD23 LEU A 441 5.929 7.639 -5.281 1.00 0.00 H new ATOM 674 N GLN A 442 9.677 4.248 -3.131 1.00 0.00 N ATOM 675 CA GLN A 442 10.945 3.995 -2.468 1.00 0.00 C ATOM 676 C GLN A 442 11.501 5.289 -1.874 1.00 0.00 C ATOM 677 O GLN A 442 11.991 6.151 -2.603 1.00 0.00 O ATOM 678 CB GLN A 442 11.949 3.357 -3.430 1.00 0.00 C ATOM 679 CG GLN A 442 13.193 2.874 -2.682 1.00 0.00 C ATOM 680 CD GLN A 442 14.087 2.030 -3.593 1.00 0.00 C ATOM 681 OE1 GLN A 442 15.080 2.490 -4.131 1.00 0.00 O ATOM 682 NE2 GLN A 442 13.680 0.771 -3.734 1.00 0.00 N ATOM 0 H GLN A 442 9.733 4.312 -4.147 1.00 0.00 H new ATOM 0 HA GLN A 442 10.773 3.290 -1.655 1.00 0.00 H new ATOM 0 HB2 GLN A 442 11.482 2.518 -3.946 1.00 0.00 H new ATOM 0 HB3 GLN A 442 12.237 4.080 -4.193 1.00 0.00 H new ATOM 0 HG2 GLN A 442 13.753 3.731 -2.309 1.00 0.00 H new ATOM 0 HG3 GLN A 442 12.895 2.287 -1.814 1.00 0.00 H new ATOM 0 HE21 GLN A 442 12.839 0.450 -3.255 1.00 0.00 H new ATOM 0 HE22 GLN A 442 14.209 0.127 -4.321 1.00 0.00 H new ATOM 691 N GLY A 443 11.407 5.388 -0.556 1.00 0.00 N ATOM 692 CA GLY A 443 11.574 6.666 0.114 1.00 0.00 C ATOM 693 C GLY A 443 11.115 6.586 1.571 1.00 0.00 C ATOM 694 O GLY A 443 10.789 5.508 2.065 1.00 0.00 O ATOM 0 H GLY A 443 11.217 4.603 0.066 1.00 0.00 H new ATOM 0 HA2 GLY A 443 12.621 6.967 0.075 1.00 0.00 H new ATOM 0 HA3 GLY A 443 11.002 7.432 -0.409 1.00 0.00 H new ATOM 698 N GLU A 444 11.105 7.741 2.219 1.00 0.00 N ATOM 699 CA GLU A 444 10.696 7.815 3.612 1.00 0.00 C ATOM 700 C GLU A 444 10.034 9.164 3.900 1.00 0.00 C ATOM 701 O GLU A 444 10.716 10.138 4.216 1.00 0.00 O ATOM 702 CB GLU A 444 11.883 7.575 4.546 1.00 0.00 C ATOM 703 CG GLU A 444 11.409 7.277 5.970 1.00 0.00 C ATOM 704 CD GLU A 444 12.310 6.238 6.642 1.00 0.00 C ATOM 705 OE1 GLU A 444 12.058 5.035 6.412 1.00 0.00 O ATOM 706 OE2 GLU A 444 13.231 6.671 7.367 1.00 0.00 O ATOM 0 H GLU A 444 11.374 8.634 1.806 1.00 0.00 H new ATOM 0 HA GLU A 444 9.966 7.027 3.798 1.00 0.00 H new ATOM 0 HB2 GLU A 444 12.479 6.741 4.175 1.00 0.00 H new ATOM 0 HB3 GLU A 444 12.530 8.452 4.550 1.00 0.00 H new ATOM 0 HG2 GLU A 444 11.407 8.196 6.556 1.00 0.00 H new ATOM 0 HG3 GLU A 444 10.382 6.912 5.946 1.00 0.00 H new ATOM 713 N ARG A 445 8.714 9.178 3.781 1.00 0.00 N ATOM 714 CA ARG A 445 7.920 10.234 4.384 1.00 0.00 C ATOM 715 C ARG A 445 8.036 11.520 3.562 1.00 0.00 C ATOM 716 O ARG A 445 8.669 11.532 2.507 1.00 0.00 O ATOM 717 CB ARG A 445 8.371 10.513 5.819 1.00 0.00 C ATOM 718 CG ARG A 445 7.186 10.457 6.786 1.00 0.00 C ATOM 719 CD ARG A 445 7.616 10.847 8.202 1.00 0.00 C ATOM 720 NE ARG A 445 6.455 10.785 9.118 1.00 0.00 N ATOM 721 CZ ARG A 445 6.513 11.076 10.425 1.00 0.00 C ATOM 722 NH1 ARG A 445 7.675 11.450 10.978 1.00 0.00 N ATOM 723 NH2 ARG A 445 5.409 10.995 11.179 1.00 0.00 N ATOM 0 H ARG A 445 8.175 8.475 3.276 1.00 0.00 H new ATOM 0 HA ARG A 445 6.883 9.900 4.400 1.00 0.00 H new ATOM 0 HB2 ARG A 445 9.123 9.782 6.117 1.00 0.00 H new ATOM 0 HB3 ARG A 445 8.842 11.494 5.872 1.00 0.00 H new ATOM 0 HG2 ARG A 445 6.400 11.129 6.443 1.00 0.00 H new ATOM 0 HG3 ARG A 445 6.765 9.452 6.794 1.00 0.00 H new ATOM 0 HD2 ARG A 445 8.401 10.176 8.550 1.00 0.00 H new ATOM 0 HD3 ARG A 445 8.035 11.853 8.200 1.00 0.00 H new ATOM 0 HE ARG A 445 5.555 10.503 8.730 1.00 0.00 H new ATOM 0 HH11 ARG A 445 8.516 11.513 10.404 1.00 0.00 H new ATOM 0 HH12 ARG A 445 7.719 11.671 11.973 1.00 0.00 H new ATOM 0 HH21 ARG A 445 4.524 10.712 10.759 1.00 0.00 H new ATOM 0 HH22 ARG A 445 5.453 11.216 12.174 1.00 0.00 H new ATOM 737 N LYS A 446 7.415 12.572 4.077 1.00 0.00 N ATOM 738 CA LYS A 446 7.266 13.800 3.315 1.00 0.00 C ATOM 739 C LYS A 446 6.197 13.600 2.237 1.00 0.00 C ATOM 740 O LYS A 446 5.360 12.705 2.347 1.00 0.00 O ATOM 741 CB LYS A 446 8.618 14.255 2.762 1.00 0.00 C ATOM 742 CG LYS A 446 8.748 15.778 2.818 1.00 0.00 C ATOM 743 CD LYS A 446 9.614 16.297 1.668 1.00 0.00 C ATOM 744 CE LYS A 446 9.645 17.827 1.653 1.00 0.00 C ATOM 745 NZ LYS A 446 10.340 18.319 0.443 1.00 0.00 N ATOM 0 H LYS A 446 7.010 12.599 5.013 1.00 0.00 H new ATOM 0 HA LYS A 446 6.922 14.609 3.960 1.00 0.00 H new ATOM 0 HB2 LYS A 446 9.423 13.796 3.336 1.00 0.00 H new ATOM 0 HB3 LYS A 446 8.727 13.915 1.732 1.00 0.00 H new ATOM 0 HG2 LYS A 446 7.759 16.233 2.767 1.00 0.00 H new ATOM 0 HG3 LYS A 446 9.187 16.074 3.771 1.00 0.00 H new ATOM 0 HD2 LYS A 446 10.628 15.910 1.768 1.00 0.00 H new ATOM 0 HD3 LYS A 446 9.224 15.928 0.719 1.00 0.00 H new ATOM 0 HE2 LYS A 446 8.628 18.218 1.679 1.00 0.00 H new ATOM 0 HE3 LYS A 446 10.151 18.195 2.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 10.137 19.331 0.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 11.365 18.183 0.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 10.007 17.790 -0.388 1.00 0.00 H new ATOM 759 N ARG A 447 6.261 14.447 1.222 1.00 0.00 N ATOM 760 CA ARG A 447 5.301 14.384 0.132 1.00 0.00 C ATOM 761 C ARG A 447 5.609 13.192 -0.777 1.00 0.00 C ATOM 762 O ARG A 447 6.773 12.881 -1.025 1.00 0.00 O ATOM 763 CB ARG A 447 5.323 15.669 -0.698 1.00 0.00 C ATOM 764 CG ARG A 447 3.967 15.916 -1.361 1.00 0.00 C ATOM 765 CD ARG A 447 4.033 17.111 -2.315 1.00 0.00 C ATOM 766 NE ARG A 447 2.714 17.324 -2.952 1.00 0.00 N ATOM 767 CZ ARG A 447 2.473 18.252 -3.888 1.00 0.00 C ATOM 768 NH1 ARG A 447 3.464 19.049 -4.312 1.00 0.00 N ATOM 769 NH2 ARG A 447 1.243 18.382 -4.400 1.00 0.00 N ATOM 0 H ARG A 447 6.963 15.182 1.130 1.00 0.00 H new ATOM 0 HA ARG A 447 4.310 14.266 0.570 1.00 0.00 H new ATOM 0 HB2 ARG A 447 5.579 16.514 -0.059 1.00 0.00 H new ATOM 0 HB3 ARG A 447 6.098 15.600 -1.461 1.00 0.00 H new ATOM 0 HG2 ARG A 447 3.658 15.026 -1.909 1.00 0.00 H new ATOM 0 HG3 ARG A 447 3.212 16.098 -0.596 1.00 0.00 H new ATOM 0 HD2 ARG A 447 4.331 18.006 -1.769 1.00 0.00 H new ATOM 0 HD3 ARG A 447 4.791 16.936 -3.079 1.00 0.00 H new ATOM 0 HE ARG A 447 1.940 16.727 -2.660 1.00 0.00 H new ATOM 0 HH11 ARG A 447 4.401 18.949 -3.922 1.00 0.00 H new ATOM 0 HH12 ARG A 447 3.281 19.756 -5.025 1.00 0.00 H new ATOM 0 HH21 ARG A 447 0.490 17.775 -4.078 1.00 0.00 H new ATOM 0 HH22 ARG A 447 1.059 19.088 -5.113 1.00 0.00 H new ATOM 783 N ALA A 448 4.546 12.558 -1.248 1.00 0.00 N ATOM 784 CA ALA A 448 4.688 11.382 -2.089 1.00 0.00 C ATOM 785 C ALA A 448 5.466 11.753 -3.352 1.00 0.00 C ATOM 786 O ALA A 448 6.275 10.967 -3.843 1.00 0.00 O ATOM 787 CB ALA A 448 3.305 10.808 -2.403 1.00 0.00 C ATOM 0 H ALA A 448 3.582 12.836 -1.063 1.00 0.00 H new ATOM 0 HA ALA A 448 5.252 10.607 -1.571 1.00 0.00 H new ATOM 0 HB1 ALA A 448 3.412 9.926 -3.034 1.00 0.00 H new ATOM 0 HB2 ALA A 448 2.806 10.531 -1.474 1.00 0.00 H new ATOM 0 HB3 ALA A 448 2.710 11.557 -2.925 1.00 0.00 H new ATOM 793 N ALA A 449 5.195 12.954 -3.845 1.00 0.00 N ATOM 794 CA ALA A 449 5.685 13.355 -5.152 1.00 0.00 C ATOM 795 C ALA A 449 7.174 13.690 -5.053 1.00 0.00 C ATOM 796 O ALA A 449 7.840 13.884 -6.068 1.00 0.00 O ATOM 797 CB ALA A 449 4.856 14.532 -5.669 1.00 0.00 C ATOM 0 H ALA A 449 4.642 13.662 -3.362 1.00 0.00 H new ATOM 0 HA ALA A 449 5.577 12.541 -5.868 1.00 0.00 H new ATOM 0 HB1 ALA A 449 5.224 14.833 -6.650 1.00 0.00 H new ATOM 0 HB2 ALA A 449 3.811 14.233 -5.749 1.00 0.00 H new ATOM 0 HB3 ALA A 449 4.942 15.369 -4.977 1.00 0.00 H new ATOM 803 N ASP A 450 7.654 13.748 -3.819 1.00 0.00 N ATOM 804 CA ASP A 450 9.049 14.071 -3.573 1.00 0.00 C ATOM 805 C ASP A 450 9.837 12.778 -3.355 1.00 0.00 C ATOM 806 O ASP A 450 11.059 12.807 -3.219 1.00 0.00 O ATOM 807 CB ASP A 450 9.201 14.934 -2.318 1.00 0.00 C ATOM 808 CG ASP A 450 8.539 16.310 -2.396 1.00 0.00 C ATOM 809 OD1 ASP A 450 7.674 16.475 -3.284 1.00 0.00 O ATOM 810 OD2 ASP A 450 8.911 17.167 -1.566 1.00 0.00 O ATOM 0 H ASP A 450 7.101 13.577 -2.979 1.00 0.00 H new ATOM 0 HA ASP A 450 9.425 14.619 -4.436 1.00 0.00 H new ATOM 0 HB2 ASP A 450 8.781 14.393 -1.470 1.00 0.00 H new ATOM 0 HB3 ASP A 450 10.263 15.070 -2.115 1.00 0.00 H new ATOM 815 N ASN A 451 9.105 11.673 -3.330 1.00 0.00 N ATOM 816 CA ASN A 451 9.705 10.384 -3.038 1.00 0.00 C ATOM 817 C ASN A 451 9.532 9.460 -4.245 1.00 0.00 C ATOM 818 O ASN A 451 8.591 9.617 -5.022 1.00 0.00 O ATOM 819 CB ASN A 451 9.032 9.722 -1.835 1.00 0.00 C ATOM 820 CG ASN A 451 9.577 10.287 -0.521 1.00 0.00 C ATOM 821 OD1 ASN A 451 10.460 9.726 0.106 1.00 0.00 O ATOM 822 ND2 ASN A 451 9.002 11.425 -0.143 1.00 0.00 N ATOM 0 H ASN A 451 8.101 11.645 -3.508 1.00 0.00 H new ATOM 0 HA ASN A 451 10.760 10.546 -2.816 1.00 0.00 H new ATOM 0 HB2 ASN A 451 7.955 9.880 -1.884 1.00 0.00 H new ATOM 0 HB3 ASN A 451 9.198 8.645 -1.868 1.00 0.00 H new ATOM 0 HD21 ASN A 451 9.295 11.882 0.720 1.00 0.00 H new ATOM 0 HD22 ASN A 451 8.268 11.840 -0.716 1.00 0.00 H new ATOM 829 N LYS A 452 10.454 8.515 -4.364 1.00 0.00 N ATOM 830 CA LYS A 452 10.747 7.914 -5.655 1.00 0.00 C ATOM 831 C LYS A 452 9.744 6.792 -5.929 1.00 0.00 C ATOM 832 O LYS A 452 9.665 5.826 -5.173 1.00 0.00 O ATOM 833 CB LYS A 452 12.207 7.462 -5.716 1.00 0.00 C ATOM 834 CG LYS A 452 12.729 7.485 -7.154 1.00 0.00 C ATOM 835 CD LYS A 452 12.343 6.205 -7.898 1.00 0.00 C ATOM 836 CE LYS A 452 13.215 6.009 -9.140 1.00 0.00 C ATOM 837 NZ LYS A 452 14.630 5.812 -8.752 1.00 0.00 N ATOM 0 H LYS A 452 11.007 8.151 -3.588 1.00 0.00 H new ATOM 0 HA LYS A 452 10.631 8.648 -6.453 1.00 0.00 H new ATOM 0 HB2 LYS A 452 12.819 8.114 -5.093 1.00 0.00 H new ATOM 0 HB3 LYS A 452 12.297 6.455 -5.309 1.00 0.00 H new ATOM 0 HG2 LYS A 452 12.324 8.351 -7.678 1.00 0.00 H new ATOM 0 HG3 LYS A 452 13.814 7.594 -7.149 1.00 0.00 H new ATOM 0 HD2 LYS A 452 12.451 5.347 -7.234 1.00 0.00 H new ATOM 0 HD3 LYS A 452 11.294 6.252 -8.190 1.00 0.00 H new ATOM 0 HE2 LYS A 452 12.863 5.147 -9.707 1.00 0.00 H new ATOM 0 HE3 LYS A 452 13.128 6.877 -9.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 15.123 5.279 -9.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 15.088 6.737 -8.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 14.674 5.281 -7.859 1.00 0.00 H new ATOM 851 N SER A 453 9.001 6.958 -7.015 1.00 0.00 N ATOM 852 CA SER A 453 7.924 6.037 -7.333 1.00 0.00 C ATOM 853 C SER A 453 8.484 4.626 -7.531 1.00 0.00 C ATOM 854 O SER A 453 9.615 4.462 -7.984 1.00 0.00 O ATOM 855 CB SER A 453 7.165 6.487 -8.581 1.00 0.00 C ATOM 856 OG SER A 453 8.037 6.716 -9.684 1.00 0.00 O ATOM 0 H SER A 453 9.125 7.717 -7.685 1.00 0.00 H new ATOM 0 HA SER A 453 7.223 6.029 -6.498 1.00 0.00 H new ATOM 0 HB2 SER A 453 6.430 5.728 -8.851 1.00 0.00 H new ATOM 0 HB3 SER A 453 6.613 7.401 -8.360 1.00 0.00 H new ATOM 0 HG SER A 453 7.513 7.000 -10.462 1.00 0.00 H new ATOM 862 N LEU A 454 7.664 3.645 -7.183 1.00 0.00 N ATOM 863 CA LEU A 454 8.104 2.260 -7.204 1.00 0.00 C ATOM 864 C LEU A 454 6.882 1.342 -7.166 1.00 0.00 C ATOM 865 O LEU A 454 6.675 0.617 -6.194 1.00 0.00 O ATOM 866 CB LEU A 454 9.106 1.999 -6.078 1.00 0.00 C ATOM 867 CG LEU A 454 9.955 0.734 -6.216 1.00 0.00 C ATOM 868 CD1 LEU A 454 9.167 -0.506 -5.794 1.00 0.00 C ATOM 869 CD2 LEU A 454 10.515 0.602 -7.634 1.00 0.00 C ATOM 0 H LEU A 454 6.698 3.782 -6.885 1.00 0.00 H new ATOM 0 HA LEU A 454 8.637 2.043 -8.129 1.00 0.00 H new ATOM 0 HB2 LEU A 454 9.776 2.856 -6.008 1.00 0.00 H new ATOM 0 HB3 LEU A 454 8.559 1.945 -5.137 1.00 0.00 H new ATOM 0 HG LEU A 454 10.805 0.819 -5.540 1.00 0.00 H new ATOM 0 HD11 LEU A 454 9.795 -1.390 -5.902 1.00 0.00 H new ATOM 0 HD12 LEU A 454 8.859 -0.405 -4.753 1.00 0.00 H new ATOM 0 HD13 LEU A 454 8.284 -0.608 -6.425 1.00 0.00 H new ATOM 0 HD21 LEU A 454 11.115 -0.305 -7.705 1.00 0.00 H new ATOM 0 HD22 LEU A 454 9.692 0.550 -8.347 1.00 0.00 H new ATOM 0 HD23 LEU A 454 11.138 1.467 -7.861 1.00 0.00 H new ATOM 881 N GLY A 455 6.103 1.400 -8.237 1.00 0.00 N ATOM 882 CA GLY A 455 5.276 0.269 -8.624 1.00 0.00 C ATOM 883 C GLY A 455 3.849 0.427 -8.094 1.00 0.00 C ATOM 884 O GLY A 455 3.644 0.951 -7.001 1.00 0.00 O ATOM 0 H GLY A 455 6.027 2.213 -8.849 1.00 0.00 H new ATOM 0 HA2 GLY A 455 5.257 0.183 -9.710 1.00 0.00 H new ATOM 0 HA3 GLY A 455 5.711 -0.653 -8.239 1.00 0.00 H new ATOM 888 N GLN A 456 2.901 -0.037 -8.895 1.00 0.00 N ATOM 889 CA GLN A 456 1.498 0.231 -8.627 1.00 0.00 C ATOM 890 C GLN A 456 0.634 -0.937 -9.106 1.00 0.00 C ATOM 891 O GLN A 456 1.040 -1.694 -9.986 1.00 0.00 O ATOM 892 CB GLN A 456 1.056 1.544 -9.278 1.00 0.00 C ATOM 893 CG GLN A 456 1.354 1.539 -10.779 1.00 0.00 C ATOM 894 CD GLN A 456 0.865 2.830 -11.438 1.00 0.00 C ATOM 895 OE1 GLN A 456 0.522 3.801 -10.784 1.00 0.00 O ATOM 896 NE2 GLN A 456 0.852 2.786 -12.768 1.00 0.00 N ATOM 0 H GLN A 456 3.077 -0.597 -9.729 1.00 0.00 H new ATOM 0 HA GLN A 456 1.367 0.336 -7.550 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -0.012 1.693 -9.116 1.00 0.00 H new ATOM 0 HB3 GLN A 456 1.570 2.380 -8.804 1.00 0.00 H new ATOM 0 HG2 GLN A 456 2.426 1.427 -10.940 1.00 0.00 H new ATOM 0 HG3 GLN A 456 0.870 0.682 -11.247 1.00 0.00 H new ATOM 0 HE21 GLN A 456 1.152 1.941 -13.253 1.00 0.00 H new ATOM 0 HE22 GLN A 456 0.542 3.598 -13.302 1.00 0.00 H new ATOM 905 N PHE A 457 -0.542 -1.046 -8.506 1.00 0.00 N ATOM 906 CA PHE A 457 -1.429 -2.161 -8.793 1.00 0.00 C ATOM 907 C PHE A 457 -2.866 -1.839 -8.379 1.00 0.00 C ATOM 908 O PHE A 457 -3.089 -1.112 -7.412 1.00 0.00 O ATOM 909 CB PHE A 457 -0.929 -3.352 -7.974 1.00 0.00 C ATOM 910 CG PHE A 457 -1.920 -3.839 -6.915 1.00 0.00 C ATOM 911 CD1 PHE A 457 -2.917 -4.696 -7.261 1.00 0.00 C ATOM 912 CD2 PHE A 457 -1.803 -3.415 -5.628 1.00 0.00 C ATOM 913 CE1 PHE A 457 -3.838 -5.148 -6.278 1.00 0.00 C ATOM 914 CE2 PHE A 457 -2.723 -3.866 -4.646 1.00 0.00 C ATOM 915 CZ PHE A 457 -3.721 -4.723 -4.991 1.00 0.00 C ATOM 0 H PHE A 457 -0.902 -0.380 -7.822 1.00 0.00 H new ATOM 0 HA PHE A 457 -1.427 -2.373 -9.862 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -0.702 -4.176 -8.651 1.00 0.00 H new ATOM 0 HB3 PHE A 457 0.005 -3.076 -7.484 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -3.009 -5.033 -8.283 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -1.010 -2.735 -5.353 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -4.630 -5.829 -6.552 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -2.631 -3.528 -3.624 1.00 0.00 H new ATOM 0 HZ PHE A 457 -4.421 -5.066 -4.243 1.00 0.00 H new ATOM 925 N ASN A 458 -3.804 -2.397 -9.131 1.00 0.00 N ATOM 926 CA ASN A 458 -5.199 -2.019 -8.990 1.00 0.00 C ATOM 927 C ASN A 458 -6.028 -3.261 -8.654 1.00 0.00 C ATOM 928 O ASN A 458 -5.692 -4.367 -9.073 1.00 0.00 O ATOM 929 CB ASN A 458 -5.744 -1.425 -10.290 1.00 0.00 C ATOM 930 CG ASN A 458 -5.581 -2.406 -11.452 1.00 0.00 C ATOM 931 OD1 ASN A 458 -4.508 -2.579 -12.006 1.00 0.00 O ATOM 932 ND2 ASN A 458 -6.703 -3.037 -11.789 1.00 0.00 N ATOM 0 H ASN A 458 -3.624 -3.108 -9.840 1.00 0.00 H new ATOM 0 HA ASN A 458 -5.267 -1.274 -8.197 1.00 0.00 H new ATOM 0 HB2 ASN A 458 -6.798 -1.175 -10.166 1.00 0.00 H new ATOM 0 HB3 ASN A 458 -5.220 -0.496 -10.517 1.00 0.00 H new ATOM 0 HD21 ASN A 458 -6.698 -3.713 -12.553 1.00 0.00 H new ATOM 0 HD22 ASN A 458 -7.568 -2.845 -11.283 1.00 0.00 H new ATOM 939 N LEU A 459 -7.095 -3.035 -7.901 1.00 0.00 N ATOM 940 CA LEU A 459 -8.127 -4.046 -7.744 1.00 0.00 C ATOM 941 C LEU A 459 -9.481 -3.360 -7.551 1.00 0.00 C ATOM 942 O LEU A 459 -9.580 -2.360 -6.844 1.00 0.00 O ATOM 943 CB LEU A 459 -7.762 -5.014 -6.617 1.00 0.00 C ATOM 944 CG LEU A 459 -8.773 -6.127 -6.335 1.00 0.00 C ATOM 945 CD1 LEU A 459 -8.832 -7.121 -7.498 1.00 0.00 C ATOM 946 CD2 LEU A 459 -8.470 -6.820 -5.005 1.00 0.00 C ATOM 0 H LEU A 459 -7.267 -2.167 -7.393 1.00 0.00 H new ATOM 0 HA LEU A 459 -8.203 -4.656 -8.644 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -6.803 -5.474 -6.856 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -7.621 -4.439 -5.702 1.00 0.00 H new ATOM 0 HG LEU A 459 -9.761 -5.676 -6.245 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -9.558 -7.902 -7.273 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -9.131 -6.600 -8.407 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -7.849 -7.570 -7.643 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -9.204 -7.607 -4.829 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -7.472 -7.256 -5.041 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -8.518 -6.091 -4.196 1.00 0.00 H new ATOM 958 N ASP A 460 -10.492 -3.927 -8.195 1.00 0.00 N ATOM 959 CA ASP A 460 -11.833 -3.375 -8.115 1.00 0.00 C ATOM 960 C ASP A 460 -12.627 -4.126 -7.045 1.00 0.00 C ATOM 961 O ASP A 460 -12.745 -5.349 -7.100 1.00 0.00 O ATOM 962 CB ASP A 460 -12.572 -3.527 -9.446 1.00 0.00 C ATOM 963 CG ASP A 460 -12.996 -4.956 -9.790 1.00 0.00 C ATOM 964 OD1 ASP A 460 -12.088 -5.767 -10.068 1.00 0.00 O ATOM 965 OD2 ASP A 460 -14.222 -5.205 -9.766 1.00 0.00 O ATOM 0 H ASP A 460 -10.408 -4.763 -8.774 1.00 0.00 H new ATOM 0 HA ASP A 460 -11.747 -2.317 -7.869 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -13.460 -2.895 -9.426 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -11.932 -3.152 -10.245 1.00 0.00 H new ATOM 970 N GLY A 461 -13.150 -3.364 -6.097 1.00 0.00 N ATOM 971 CA GLY A 461 -14.149 -3.888 -5.181 1.00 0.00 C ATOM 972 C GLY A 461 -14.217 -3.048 -3.904 1.00 0.00 C ATOM 973 O GLY A 461 -14.178 -3.588 -2.800 1.00 0.00 O ATOM 0 H GLY A 461 -12.901 -2.387 -5.943 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -15.124 -3.896 -5.667 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -13.910 -4.921 -4.929 1.00 0.00 H new ATOM 977 N ILE A 462 -14.318 -1.741 -4.097 1.00 0.00 N ATOM 978 CA ILE A 462 -14.406 -0.823 -2.975 1.00 0.00 C ATOM 979 C ILE A 462 -15.858 -0.371 -2.804 1.00 0.00 C ATOM 980 O ILE A 462 -16.627 -0.363 -3.765 1.00 0.00 O ATOM 981 CB ILE A 462 -13.419 0.332 -3.150 1.00 0.00 C ATOM 982 CG1 ILE A 462 -12.020 -0.188 -3.489 1.00 0.00 C ATOM 983 CG2 ILE A 462 -13.410 1.237 -1.916 1.00 0.00 C ATOM 984 CD1 ILE A 462 -11.483 -1.086 -2.374 1.00 0.00 C ATOM 0 H ILE A 462 -14.341 -1.296 -5.015 1.00 0.00 H new ATOM 0 HA ILE A 462 -14.116 -1.322 -2.050 1.00 0.00 H new ATOM 0 HB ILE A 462 -13.750 0.939 -3.993 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -12.052 -0.745 -4.425 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -11.343 0.653 -3.641 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -12.700 2.050 -2.066 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -14.407 1.650 -1.760 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -13.117 0.657 -1.041 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -10.488 -1.442 -2.641 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -11.429 -0.519 -1.445 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -12.149 -1.938 -2.241 1.00 0.00 H new ATOM 996 N ASN A 463 -16.189 -0.005 -1.575 1.00 0.00 N ATOM 997 CA ASN A 463 -17.473 0.616 -1.300 1.00 0.00 C ATOM 998 C ASN A 463 -17.254 1.889 -0.478 1.00 0.00 C ATOM 999 O ASN A 463 -17.221 1.840 0.750 1.00 0.00 O ATOM 1000 CB ASN A 463 -18.374 -0.319 -0.491 1.00 0.00 C ATOM 1001 CG ASN A 463 -17.545 -1.326 0.308 1.00 0.00 C ATOM 1002 OD1 ASN A 463 -17.500 -2.508 0.009 1.00 0.00 O ATOM 1003 ND2 ASN A 463 -16.893 -0.793 1.338 1.00 0.00 N ATOM 0 H ASN A 463 -15.590 -0.127 -0.758 1.00 0.00 H new ATOM 0 HA ASN A 463 -17.950 0.842 -2.254 1.00 0.00 H new ATOM 0 HB2 ASN A 463 -18.995 0.266 0.188 1.00 0.00 H new ATOM 0 HB3 ASN A 463 -19.049 -0.850 -1.162 1.00 0.00 H new ATOM 0 HD21 ASN A 463 -16.311 -1.382 1.934 1.00 0.00 H new ATOM 0 HD22 ASN A 463 -16.975 0.205 1.532 1.00 0.00 H new ATOM 1110 N GLN A 471 -15.468 -3.160 4.867 1.00 0.00 N ATOM 1111 CA GLN A 471 -15.454 -4.463 4.224 1.00 0.00 C ATOM 1112 C GLN A 471 -14.179 -4.631 3.395 1.00 0.00 C ATOM 1113 O GLN A 471 -14.185 -5.316 2.373 1.00 0.00 O ATOM 1114 CB GLN A 471 -16.701 -4.661 3.359 1.00 0.00 C ATOM 1115 CG GLN A 471 -17.974 -4.544 4.199 1.00 0.00 C ATOM 1116 CD GLN A 471 -19.214 -4.863 3.362 1.00 0.00 C ATOM 1117 OE1 GLN A 471 -19.702 -5.980 3.328 1.00 0.00 O ATOM 1118 NE2 GLN A 471 -19.695 -3.821 2.688 1.00 0.00 N ATOM 0 HA GLN A 471 -15.464 -5.230 4.999 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -16.717 -3.918 2.562 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -16.665 -5.640 2.881 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -17.918 -5.226 5.047 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -18.055 -3.536 4.605 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -19.238 -2.912 2.761 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -20.520 -3.932 2.099 1.00 0.00 H new ATOM 1127 N ILE A 472 -13.116 -3.995 3.865 1.00 0.00 N ATOM 1128 CA ILE A 472 -11.864 -3.983 3.128 1.00 0.00 C ATOM 1129 C ILE A 472 -10.739 -4.487 4.035 1.00 0.00 C ATOM 1130 O ILE A 472 -10.818 -4.363 5.255 1.00 0.00 O ATOM 1131 CB ILE A 472 -11.603 -2.596 2.539 1.00 0.00 C ATOM 1132 CG1 ILE A 472 -12.718 -2.193 1.571 1.00 0.00 C ATOM 1133 CG2 ILE A 472 -10.223 -2.529 1.884 1.00 0.00 C ATOM 1134 CD1 ILE A 472 -12.624 -2.987 0.266 1.00 0.00 C ATOM 0 H ILE A 472 -13.096 -3.484 4.748 1.00 0.00 H new ATOM 0 HA ILE A 472 -11.916 -4.661 2.276 1.00 0.00 H new ATOM 0 HB ILE A 472 -11.607 -1.872 3.354 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -13.688 -2.365 2.036 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -12.651 -1.126 1.358 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -10.063 -1.532 1.473 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -9.456 -2.742 2.629 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -10.165 -3.265 1.082 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -13.427 -2.682 -0.404 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -11.662 -2.794 -0.209 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -12.715 -4.052 0.481 1.00 0.00 H new ATOM 1146 N GLU A 473 -9.719 -5.047 3.401 1.00 0.00 N ATOM 1147 CA GLU A 473 -8.388 -5.052 3.985 1.00 0.00 C ATOM 1148 C GLU A 473 -7.345 -4.668 2.933 1.00 0.00 C ATOM 1149 O GLU A 473 -7.413 -5.121 1.792 1.00 0.00 O ATOM 1150 CB GLU A 473 -8.066 -6.414 4.602 1.00 0.00 C ATOM 1151 CG GLU A 473 -7.013 -6.282 5.704 1.00 0.00 C ATOM 1152 CD GLU A 473 -7.596 -5.589 6.938 1.00 0.00 C ATOM 1153 OE1 GLU A 473 -8.569 -6.143 7.494 1.00 0.00 O ATOM 1154 OE2 GLU A 473 -7.055 -4.520 7.296 1.00 0.00 O ATOM 0 H GLU A 473 -9.787 -5.500 2.490 1.00 0.00 H new ATOM 0 HA GLU A 473 -8.360 -4.311 4.784 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -8.974 -6.855 5.013 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -7.705 -7.091 3.828 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -6.642 -7.270 5.978 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -6.161 -5.714 5.332 1.00 0.00 H new ATOM 1161 N VAL A 474 -6.406 -3.833 3.355 1.00 0.00 N ATOM 1162 CA VAL A 474 -5.197 -3.615 2.581 1.00 0.00 C ATOM 1163 C VAL A 474 -3.976 -3.880 3.463 1.00 0.00 C ATOM 1164 O VAL A 474 -3.819 -3.261 4.515 1.00 0.00 O ATOM 1165 CB VAL A 474 -5.206 -2.207 1.981 1.00 0.00 C ATOM 1166 CG1 VAL A 474 -4.267 -2.117 0.776 1.00 0.00 C ATOM 1167 CG2 VAL A 474 -6.627 -1.782 1.601 1.00 0.00 C ATOM 0 H VAL A 474 -6.459 -3.300 4.223 1.00 0.00 H new ATOM 0 HA VAL A 474 -5.150 -4.311 1.743 1.00 0.00 H new ATOM 0 HB VAL A 474 -4.841 -1.517 2.742 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -4.293 -1.106 0.369 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -3.251 -2.357 1.088 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -4.588 -2.824 0.011 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -6.605 -0.778 1.177 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -7.030 -2.478 0.865 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -7.258 -1.787 2.490 1.00 0.00 H new ATOM 1177 N THR A 475 -3.141 -4.801 3.003 1.00 0.00 N ATOM 1178 CA THR A 475 -2.095 -5.351 3.849 1.00 0.00 C ATOM 1179 C THR A 475 -0.735 -4.763 3.466 1.00 0.00 C ATOM 1180 O THR A 475 -0.459 -4.547 2.286 1.00 0.00 O ATOM 1181 CB THR A 475 -2.151 -6.876 3.736 1.00 0.00 C ATOM 1182 OG1 THR A 475 -2.782 -7.290 4.945 1.00 0.00 O ATOM 1183 CG2 THR A 475 -0.765 -7.519 3.800 1.00 0.00 C ATOM 0 H THR A 475 -3.168 -5.180 2.056 1.00 0.00 H new ATOM 0 HA THR A 475 -2.248 -5.081 4.894 1.00 0.00 H new ATOM 0 HB THR A 475 -2.637 -7.153 2.800 1.00 0.00 H new ATOM 0 HG1 THR A 475 -3.269 -8.126 4.790 1.00 0.00 H new ATOM 0 HG21 THR A 475 -0.862 -8.601 3.715 1.00 0.00 H new ATOM 0 HG22 THR A 475 -0.152 -7.144 2.980 1.00 0.00 H new ATOM 0 HG23 THR A 475 -0.292 -7.270 4.750 1.00 0.00 H new ATOM 1191 N PHE A 476 0.077 -4.521 4.485 1.00 0.00 N ATOM 1192 CA PHE A 476 1.455 -4.120 4.262 1.00 0.00 C ATOM 1193 C PHE A 476 2.423 -5.064 4.980 1.00 0.00 C ATOM 1194 O PHE A 476 2.732 -4.866 6.154 1.00 0.00 O ATOM 1195 CB PHE A 476 1.610 -2.713 4.843 1.00 0.00 C ATOM 1196 CG PHE A 476 0.569 -1.713 4.336 1.00 0.00 C ATOM 1197 CD1 PHE A 476 0.571 -1.332 3.030 1.00 0.00 C ATOM 1198 CD2 PHE A 476 -0.357 -1.204 5.192 1.00 0.00 C ATOM 1199 CE1 PHE A 476 -0.395 -0.404 2.560 1.00 0.00 C ATOM 1200 CE2 PHE A 476 -1.324 -0.275 4.721 1.00 0.00 C ATOM 1201 CZ PHE A 476 -1.322 0.105 3.416 1.00 0.00 C ATOM 0 H PHE A 476 -0.193 -4.595 5.466 1.00 0.00 H new ATOM 0 HA PHE A 476 1.684 -4.149 3.197 1.00 0.00 H new ATOM 0 HB2 PHE A 476 1.545 -2.770 5.930 1.00 0.00 H new ATOM 0 HB3 PHE A 476 2.605 -2.339 4.603 1.00 0.00 H new ATOM 0 HD1 PHE A 476 1.307 -1.736 2.351 1.00 0.00 H new ATOM 0 HD2 PHE A 476 -0.358 -1.506 6.229 1.00 0.00 H new ATOM 0 HE1 PHE A 476 -0.394 -0.102 1.523 1.00 0.00 H new ATOM 0 HE2 PHE A 476 -2.060 0.129 5.400 1.00 0.00 H new ATOM 0 HZ PHE A 476 -2.057 0.811 3.058 1.00 0.00 H new ATOM 1211 N ASP A 477 2.873 -6.069 4.244 1.00 0.00 N ATOM 1212 CA ASP A 477 3.546 -7.202 4.857 1.00 0.00 C ATOM 1213 C ASP A 477 4.932 -7.366 4.228 1.00 0.00 C ATOM 1214 O ASP A 477 5.050 -7.549 3.017 1.00 0.00 O ATOM 1215 CB ASP A 477 2.765 -8.498 4.626 1.00 0.00 C ATOM 1216 CG ASP A 477 3.247 -9.697 5.445 1.00 0.00 C ATOM 1217 OD1 ASP A 477 4.458 -9.993 5.358 1.00 0.00 O ATOM 1218 OD2 ASP A 477 2.393 -10.291 6.137 1.00 0.00 O ATOM 0 H ASP A 477 2.785 -6.123 3.229 1.00 0.00 H new ATOM 0 HA ASP A 477 3.620 -7.012 5.928 1.00 0.00 H new ATOM 0 HB2 ASP A 477 1.715 -8.318 4.857 1.00 0.00 H new ATOM 0 HB3 ASP A 477 2.820 -8.754 3.568 1.00 0.00 H new ATOM 1223 N ILE A 478 5.944 -7.295 5.079 1.00 0.00 N ATOM 1224 CA ILE A 478 7.319 -7.279 4.607 1.00 0.00 C ATOM 1225 C ILE A 478 7.897 -8.694 4.686 1.00 0.00 C ATOM 1226 O ILE A 478 7.856 -9.328 5.740 1.00 0.00 O ATOM 1227 CB ILE A 478 8.136 -6.238 5.373 1.00 0.00 C ATOM 1228 CG1 ILE A 478 9.002 -5.412 4.420 1.00 0.00 C ATOM 1229 CG2 ILE A 478 8.965 -6.896 6.478 1.00 0.00 C ATOM 1230 CD1 ILE A 478 9.096 -3.958 4.886 1.00 0.00 C ATOM 0 H ILE A 478 5.840 -7.248 6.093 1.00 0.00 H new ATOM 0 HA ILE A 478 7.359 -6.975 3.561 1.00 0.00 H new ATOM 0 HB ILE A 478 7.444 -5.549 5.858 1.00 0.00 H new ATOM 0 HG12 ILE A 478 10.001 -5.845 4.363 1.00 0.00 H new ATOM 0 HG13 ILE A 478 8.581 -5.449 3.415 1.00 0.00 H new ATOM 0 HG21 ILE A 478 9.536 -6.133 7.007 1.00 0.00 H new ATOM 0 HG22 ILE A 478 8.301 -7.403 7.178 1.00 0.00 H new ATOM 0 HG23 ILE A 478 9.649 -7.621 6.037 1.00 0.00 H new ATOM 0 HD11 ILE A 478 9.717 -3.393 4.191 1.00 0.00 H new ATOM 0 HD12 ILE A 478 8.098 -3.521 4.919 1.00 0.00 H new ATOM 0 HD13 ILE A 478 9.540 -3.923 5.881 1.00 0.00 H new ATOM 1242 N ASP A 479 8.422 -9.149 3.557 1.00 0.00 N ATOM 1243 CA ASP A 479 8.986 -10.485 3.478 1.00 0.00 C ATOM 1244 C ASP A 479 10.418 -10.461 4.016 1.00 0.00 C ATOM 1245 O ASP A 479 10.943 -9.398 4.346 1.00 0.00 O ATOM 1246 CB ASP A 479 9.033 -10.979 2.032 1.00 0.00 C ATOM 1247 CG ASP A 479 7.728 -10.814 1.249 1.00 0.00 C ATOM 1248 OD1 ASP A 479 7.460 -9.668 0.827 1.00 0.00 O ATOM 1249 OD2 ASP A 479 7.028 -11.838 1.090 1.00 0.00 O ATOM 0 H ASP A 479 8.468 -8.615 2.689 1.00 0.00 H new ATOM 0 HA ASP A 479 8.356 -11.152 4.066 1.00 0.00 H new ATOM 0 HB2 ASP A 479 9.824 -10.444 1.507 1.00 0.00 H new ATOM 0 HB3 ASP A 479 9.308 -12.034 2.033 1.00 0.00 H new ATOM 1254 N ALA A 480 11.009 -11.644 4.088 1.00 0.00 N ATOM 1255 CA ALA A 480 12.302 -11.797 4.733 1.00 0.00 C ATOM 1256 C ALA A 480 13.334 -10.931 4.009 1.00 0.00 C ATOM 1257 O ALA A 480 14.216 -10.351 4.641 1.00 0.00 O ATOM 1258 CB ALA A 480 12.692 -13.277 4.750 1.00 0.00 C ATOM 0 H ALA A 480 10.616 -12.506 3.710 1.00 0.00 H new ATOM 0 HA ALA A 480 12.257 -11.459 5.768 1.00 0.00 H new ATOM 0 HB1 ALA A 480 13.662 -13.392 5.234 1.00 0.00 H new ATOM 0 HB2 ALA A 480 11.942 -13.845 5.301 1.00 0.00 H new ATOM 0 HB3 ALA A 480 12.750 -13.650 3.727 1.00 0.00 H new ATOM 1264 N ASP A 481 13.189 -10.869 2.694 1.00 0.00 N ATOM 1265 CA ASP A 481 14.210 -10.260 1.857 1.00 0.00 C ATOM 1266 C ASP A 481 14.149 -8.739 2.011 1.00 0.00 C ATOM 1267 O ASP A 481 15.120 -8.043 1.720 1.00 0.00 O ATOM 1268 CB ASP A 481 13.983 -10.594 0.381 1.00 0.00 C ATOM 1269 CG ASP A 481 14.930 -9.895 -0.594 1.00 0.00 C ATOM 1270 OD1 ASP A 481 15.997 -10.485 -0.872 1.00 0.00 O ATOM 1271 OD2 ASP A 481 14.569 -8.784 -1.040 1.00 0.00 O ATOM 0 H ASP A 481 12.381 -11.230 2.187 1.00 0.00 H new ATOM 0 HA ASP A 481 15.179 -10.648 2.171 1.00 0.00 H new ATOM 0 HB2 ASP A 481 14.081 -11.672 0.249 1.00 0.00 H new ATOM 0 HB3 ASP A 481 12.958 -10.332 0.119 1.00 0.00 H new ATOM 1276 N GLY A 482 12.998 -8.269 2.469 1.00 0.00 N ATOM 1277 CA GLY A 482 12.737 -6.840 2.507 1.00 0.00 C ATOM 1278 C GLY A 482 11.967 -6.390 1.264 1.00 0.00 C ATOM 1279 O GLY A 482 12.026 -5.222 0.882 1.00 0.00 O ATOM 0 H GLY A 482 12.236 -8.852 2.817 1.00 0.00 H new ATOM 0 HA2 GLY A 482 12.165 -6.595 3.402 1.00 0.00 H new ATOM 0 HA3 GLY A 482 13.679 -6.296 2.572 1.00 0.00 H new ATOM 1283 N ILE A 483 11.261 -7.340 0.668 1.00 0.00 N ATOM 1284 CA ILE A 483 10.134 -7.010 -0.188 1.00 0.00 C ATOM 1285 C ILE A 483 8.954 -6.567 0.678 1.00 0.00 C ATOM 1286 O ILE A 483 8.699 -7.149 1.731 1.00 0.00 O ATOM 1287 CB ILE A 483 9.810 -8.179 -1.119 1.00 0.00 C ATOM 1288 CG1 ILE A 483 11.007 -8.521 -2.009 1.00 0.00 C ATOM 1289 CG2 ILE A 483 8.550 -7.893 -1.940 1.00 0.00 C ATOM 1290 CD1 ILE A 483 10.593 -9.445 -3.155 1.00 0.00 C ATOM 0 H ILE A 483 11.448 -8.338 0.761 1.00 0.00 H new ATOM 0 HA ILE A 483 10.382 -6.173 -0.840 1.00 0.00 H new ATOM 0 HB ILE A 483 9.604 -9.056 -0.506 1.00 0.00 H new ATOM 0 HG12 ILE A 483 11.437 -7.605 -2.413 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.783 -9.001 -1.412 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.342 -8.740 -2.594 1.00 0.00 H new ATOM 0 HG22 ILE A 483 7.706 -7.737 -1.268 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.704 -6.998 -2.543 1.00 0.00 H new ATOM 0 HD11 ILE A 483 11.463 -9.672 -3.772 1.00 0.00 H new ATOM 0 HD12 ILE A 483 10.186 -10.370 -2.747 1.00 0.00 H new ATOM 0 HD13 ILE A 483 9.835 -8.952 -3.764 1.00 0.00 H new ATOM 1302 N LEU A 484 8.264 -5.541 0.203 1.00 0.00 N ATOM 1303 CA LEU A 484 6.969 -5.187 0.759 1.00 0.00 C ATOM 1304 C LEU A 484 5.864 -5.797 -0.105 1.00 0.00 C ATOM 1305 O LEU A 484 5.589 -5.313 -1.202 1.00 0.00 O ATOM 1306 CB LEU A 484 6.854 -3.670 0.925 1.00 0.00 C ATOM 1307 CG LEU A 484 6.046 -3.186 2.130 1.00 0.00 C ATOM 1308 CD1 LEU A 484 5.874 -1.666 2.101 1.00 0.00 C ATOM 1309 CD2 LEU A 484 4.702 -3.914 2.217 1.00 0.00 C ATOM 0 H LEU A 484 8.577 -4.943 -0.561 1.00 0.00 H new ATOM 0 HA LEU A 484 6.857 -5.603 1.760 1.00 0.00 H new ATOM 0 HB2 LEU A 484 7.859 -3.255 0.997 1.00 0.00 H new ATOM 0 HB3 LEU A 484 6.403 -3.259 0.022 1.00 0.00 H new ATOM 0 HG LEU A 484 6.603 -3.429 3.035 1.00 0.00 H new ATOM 0 HD11 LEU A 484 5.296 -1.349 2.969 1.00 0.00 H new ATOM 0 HD12 LEU A 484 6.854 -1.188 2.123 1.00 0.00 H new ATOM 0 HD13 LEU A 484 5.350 -1.376 1.190 1.00 0.00 H new ATOM 0 HD21 LEU A 484 4.147 -3.551 3.082 1.00 0.00 H new ATOM 0 HD22 LEU A 484 4.126 -3.724 1.311 1.00 0.00 H new ATOM 0 HD23 LEU A 484 4.875 -4.985 2.320 1.00 0.00 H new ATOM 1321 N HIS A 485 5.260 -6.852 0.422 1.00 0.00 N ATOM 1322 CA HIS A 485 4.053 -7.399 -0.174 1.00 0.00 C ATOM 1323 C HIS A 485 2.869 -6.476 0.125 1.00 0.00 C ATOM 1324 O HIS A 485 2.427 -6.379 1.268 1.00 0.00 O ATOM 1325 CB HIS A 485 3.818 -8.836 0.295 1.00 0.00 C ATOM 1326 CG HIS A 485 3.194 -9.728 -0.751 1.00 0.00 C ATOM 1327 ND1 HIS A 485 3.501 -11.072 -0.870 1.00 0.00 N ATOM 1328 CD2 HIS A 485 2.275 -9.456 -1.723 1.00 0.00 C ATOM 1329 CE1 HIS A 485 2.796 -11.577 -1.872 1.00 0.00 C ATOM 1330 NE2 HIS A 485 2.037 -10.574 -2.399 1.00 0.00 N ATOM 0 H HIS A 485 5.584 -7.343 1.255 1.00 0.00 H new ATOM 0 HA HIS A 485 4.167 -7.447 -1.257 1.00 0.00 H new ATOM 0 HB2 HIS A 485 4.770 -9.267 0.604 1.00 0.00 H new ATOM 0 HB3 HIS A 485 3.175 -8.820 1.175 1.00 0.00 H new ATOM 0 HD1 HIS A 485 4.159 -11.587 -0.285 1.00 0.00 H new ATOM 0 HD2 HIS A 485 1.819 -8.495 -1.910 1.00 0.00 H new ATOM 0 HE1 HIS A 485 2.819 -12.602 -2.211 1.00 0.00 H new ATOM 1338 N VAL A 486 2.390 -5.824 -0.924 1.00 0.00 N ATOM 1339 CA VAL A 486 1.171 -5.038 -0.823 1.00 0.00 C ATOM 1340 C VAL A 486 0.024 -5.797 -1.493 1.00 0.00 C ATOM 1341 O VAL A 486 0.171 -6.293 -2.609 1.00 0.00 O ATOM 1342 CB VAL A 486 1.395 -3.646 -1.417 1.00 0.00 C ATOM 1343 CG1 VAL A 486 0.076 -2.876 -1.519 1.00 0.00 C ATOM 1344 CG2 VAL A 486 2.426 -2.863 -0.603 1.00 0.00 C ATOM 0 H VAL A 486 2.823 -5.823 -1.848 1.00 0.00 H new ATOM 0 HA VAL A 486 0.897 -4.890 0.222 1.00 0.00 H new ATOM 0 HB VAL A 486 1.789 -3.770 -2.426 1.00 0.00 H new ATOM 0 HG11 VAL A 486 0.262 -1.890 -1.944 1.00 0.00 H new ATOM 0 HG12 VAL A 486 -0.616 -3.423 -2.160 1.00 0.00 H new ATOM 0 HG13 VAL A 486 -0.359 -2.767 -0.526 1.00 0.00 H new ATOM 0 HG21 VAL A 486 2.567 -1.877 -1.046 1.00 0.00 H new ATOM 0 HG22 VAL A 486 2.073 -2.753 0.422 1.00 0.00 H new ATOM 0 HG23 VAL A 486 3.374 -3.400 -0.604 1.00 0.00 H new ATOM 1354 N SER A 487 -1.093 -5.864 -0.784 1.00 0.00 N ATOM 1355 CA SER A 487 -2.243 -6.609 -1.267 1.00 0.00 C ATOM 1356 C SER A 487 -3.536 -5.940 -0.797 1.00 0.00 C ATOM 1357 O SER A 487 -3.565 -5.310 0.259 1.00 0.00 O ATOM 1358 CB SER A 487 -2.195 -8.064 -0.795 1.00 0.00 C ATOM 1359 OG SER A 487 -2.319 -8.168 0.622 1.00 0.00 O ATOM 0 H SER A 487 -1.226 -5.414 0.122 1.00 0.00 H new ATOM 0 HA SER A 487 -2.217 -6.608 -2.357 1.00 0.00 H new ATOM 0 HB2 SER A 487 -2.997 -8.627 -1.272 1.00 0.00 H new ATOM 0 HB3 SER A 487 -1.256 -8.517 -1.111 1.00 0.00 H new ATOM 0 HG SER A 487 -2.286 -9.111 0.885 1.00 0.00 H new ATOM 1365 N ALA A 488 -4.575 -6.098 -1.605 1.00 0.00 N ATOM 1366 CA ALA A 488 -5.909 -5.690 -1.197 1.00 0.00 C ATOM 1367 C ALA A 488 -6.852 -6.892 -1.278 1.00 0.00 C ATOM 1368 O ALA A 488 -6.845 -7.627 -2.265 1.00 0.00 O ATOM 1369 CB ALA A 488 -6.374 -4.524 -2.070 1.00 0.00 C ATOM 0 H ALA A 488 -4.520 -6.503 -2.540 1.00 0.00 H new ATOM 0 HA ALA A 488 -5.906 -5.343 -0.164 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -7.374 -4.217 -1.765 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -5.686 -3.686 -1.954 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -6.393 -4.836 -3.114 1.00 0.00 H new ATOM 1375 N LYS A 489 -7.643 -7.055 -0.227 1.00 0.00 N ATOM 1376 CA LYS A 489 -8.581 -8.163 -0.163 1.00 0.00 C ATOM 1377 C LYS A 489 -9.948 -7.641 0.287 1.00 0.00 C ATOM 1378 O LYS A 489 -10.084 -7.120 1.392 1.00 0.00 O ATOM 1379 CB LYS A 489 -8.029 -9.281 0.722 1.00 0.00 C ATOM 1380 CG LYS A 489 -8.984 -10.476 0.756 1.00 0.00 C ATOM 1381 CD LYS A 489 -8.222 -11.781 0.998 1.00 0.00 C ATOM 1382 CE LYS A 489 -9.121 -12.995 0.748 1.00 0.00 C ATOM 1383 NZ LYS A 489 -8.322 -14.240 0.758 1.00 0.00 N ATOM 0 H LYS A 489 -7.653 -6.439 0.586 1.00 0.00 H new ATOM 0 HA LYS A 489 -8.716 -8.606 -1.150 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -7.056 -9.599 0.348 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -7.874 -8.906 1.734 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -9.724 -10.332 1.543 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -9.528 -10.538 -0.186 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -7.353 -11.826 0.342 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -7.850 -11.804 2.022 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -9.895 -13.046 1.514 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -9.628 -12.889 -0.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -8.954 -15.059 0.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -7.645 -14.224 -0.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -7.805 -14.313 1.657 1.00 0.00 H new ATOM 1397 N ASP A 490 -10.925 -7.800 -0.594 1.00 0.00 N ATOM 1398 CA ASP A 490 -12.224 -7.183 -0.390 1.00 0.00 C ATOM 1399 C ASP A 490 -13.165 -8.193 0.268 1.00 0.00 C ATOM 1400 O ASP A 490 -13.446 -9.247 -0.301 1.00 0.00 O ATOM 1401 CB ASP A 490 -12.846 -6.754 -1.720 1.00 0.00 C ATOM 1402 CG ASP A 490 -11.951 -5.880 -2.600 1.00 0.00 C ATOM 1403 OD1 ASP A 490 -11.330 -4.953 -2.035 1.00 0.00 O ATOM 1404 OD2 ASP A 490 -11.907 -6.157 -3.818 1.00 0.00 O ATOM 0 H ASP A 490 -10.843 -8.347 -1.451 1.00 0.00 H new ATOM 0 HA ASP A 490 -12.085 -6.306 0.242 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -13.120 -7.648 -2.281 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -13.769 -6.211 -1.514 1.00 0.00 H new ATOM 1409 N LYS A 491 -13.627 -7.838 1.458 1.00 0.00 N ATOM 1410 CA LYS A 491 -14.505 -8.714 2.213 1.00 0.00 C ATOM 1411 C LYS A 491 -15.901 -8.693 1.586 1.00 0.00 C ATOM 1412 O LYS A 491 -16.668 -9.644 1.736 1.00 0.00 O ATOM 1413 CB LYS A 491 -14.493 -8.339 3.696 1.00 0.00 C ATOM 1414 CG LYS A 491 -13.099 -8.532 4.298 1.00 0.00 C ATOM 1415 CD LYS A 491 -12.867 -7.569 5.464 1.00 0.00 C ATOM 1416 CE LYS A 491 -11.519 -7.837 6.136 1.00 0.00 C ATOM 1417 NZ LYS A 491 -11.078 -6.651 6.904 1.00 0.00 N ATOM 0 H LYS A 491 -13.409 -6.954 1.918 1.00 0.00 H new ATOM 0 HA LYS A 491 -14.148 -9.743 2.166 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -14.804 -7.301 3.815 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -15.215 -8.952 4.236 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -12.987 -9.560 4.643 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -12.342 -8.369 3.531 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -12.900 -6.541 5.103 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -13.669 -7.676 6.194 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -11.602 -8.697 6.800 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -10.773 -8.087 5.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -10.083 -6.768 7.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -11.174 -5.800 6.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -11.667 -6.550 7.756 1.00 0.00 H new ATOM 1431 N ASN A 492 -16.189 -7.599 0.896 1.00 0.00 N ATOM 1432 CA ASN A 492 -17.484 -7.436 0.258 1.00 0.00 C ATOM 1433 C ASN A 492 -17.531 -8.279 -1.017 1.00 0.00 C ATOM 1434 O ASN A 492 -18.437 -9.091 -1.196 1.00 0.00 O ATOM 1435 CB ASN A 492 -17.726 -5.975 -0.131 1.00 0.00 C ATOM 1436 CG ASN A 492 -19.200 -5.733 -0.458 1.00 0.00 C ATOM 1437 OD1 ASN A 492 -19.974 -6.650 -0.678 1.00 0.00 O ATOM 1438 ND2 ASN A 492 -19.545 -4.448 -0.480 1.00 0.00 N ATOM 0 H ASN A 492 -15.547 -6.817 0.765 1.00 0.00 H new ATOM 0 HA ASN A 492 -18.250 -7.753 0.965 1.00 0.00 H new ATOM 0 HB2 ASN A 492 -17.419 -5.322 0.686 1.00 0.00 H new ATOM 0 HB3 ASN A 492 -17.111 -5.718 -0.994 1.00 0.00 H new ATOM 0 HD21 ASN A 492 -20.507 -4.182 -0.690 1.00 0.00 H new ATOM 0 HD22 ASN A 492 -18.848 -3.729 -0.287 1.00 0.00 H new ATOM 1445 N SER A 493 -16.542 -8.057 -1.871 1.00 0.00 N ATOM 1446 CA SER A 493 -16.584 -8.595 -3.220 1.00 0.00 C ATOM 1447 C SER A 493 -15.982 -10.001 -3.242 1.00 0.00 C ATOM 1448 O SER A 493 -16.305 -10.806 -4.114 1.00 0.00 O ATOM 1449 CB SER A 493 -15.840 -7.684 -4.199 1.00 0.00 C ATOM 1450 OG SER A 493 -16.098 -8.035 -5.556 1.00 0.00 O ATOM 0 H SER A 493 -15.707 -7.512 -1.655 1.00 0.00 H new ATOM 0 HA SER A 493 -17.626 -8.648 -3.535 1.00 0.00 H new ATOM 0 HB2 SER A 493 -16.138 -6.649 -4.029 1.00 0.00 H new ATOM 0 HB3 SER A 493 -14.769 -7.743 -4.007 1.00 0.00 H new ATOM 0 HG SER A 493 -15.740 -7.340 -6.147 1.00 0.00 H new ATOM 1456 N GLY A 494 -15.116 -10.254 -2.271 1.00 0.00 N ATOM 1457 CA GLY A 494 -14.491 -11.560 -2.148 1.00 0.00 C ATOM 1458 C GLY A 494 -13.248 -11.659 -3.034 1.00 0.00 C ATOM 1459 O GLY A 494 -12.672 -12.735 -3.184 1.00 0.00 O ATOM 0 H GLY A 494 -14.833 -9.577 -1.563 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -14.216 -11.739 -1.109 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -15.204 -12.336 -2.427 1.00 0.00 H new ATOM 1463 N LYS A 495 -12.872 -10.522 -3.600 1.00 0.00 N ATOM 1464 CA LYS A 495 -11.720 -10.470 -4.483 1.00 0.00 C ATOM 1465 C LYS A 495 -10.442 -10.411 -3.645 1.00 0.00 C ATOM 1466 O LYS A 495 -10.475 -10.010 -2.483 1.00 0.00 O ATOM 1467 CB LYS A 495 -11.858 -9.313 -5.477 1.00 0.00 C ATOM 1468 CG LYS A 495 -12.869 -9.650 -6.574 1.00 0.00 C ATOM 1469 CD LYS A 495 -13.084 -8.456 -7.507 1.00 0.00 C ATOM 1470 CE LYS A 495 -13.816 -8.882 -8.781 1.00 0.00 C ATOM 1471 NZ LYS A 495 -13.866 -7.763 -9.749 1.00 0.00 N ATOM 0 H LYS A 495 -13.345 -9.629 -3.464 1.00 0.00 H new ATOM 0 HA LYS A 495 -11.663 -11.375 -5.088 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -12.174 -8.412 -4.951 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -10.888 -9.096 -5.925 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -12.516 -10.506 -7.149 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -13.818 -9.939 -6.123 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -13.660 -7.687 -6.992 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -12.122 -8.014 -7.766 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -13.310 -9.737 -9.230 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -14.828 -9.204 -8.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -14.227 -8.109 -10.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -14.496 -7.019 -9.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -12.910 -7.374 -9.880 1.00 0.00 H new ATOM 1485 N GLU A 496 -9.345 -10.818 -4.267 1.00 0.00 N ATOM 1486 CA GLU A 496 -8.027 -10.468 -3.766 1.00 0.00 C ATOM 1487 C GLU A 496 -7.038 -10.328 -4.925 1.00 0.00 C ATOM 1488 O GLU A 496 -7.199 -10.965 -5.964 1.00 0.00 O ATOM 1489 CB GLU A 496 -7.536 -11.500 -2.748 1.00 0.00 C ATOM 1490 CG GLU A 496 -7.475 -12.896 -3.369 1.00 0.00 C ATOM 1491 CD GLU A 496 -6.489 -13.790 -2.614 1.00 0.00 C ATOM 1492 OE1 GLU A 496 -6.884 -14.289 -1.539 1.00 0.00 O ATOM 1493 OE2 GLU A 496 -5.362 -13.954 -3.130 1.00 0.00 O ATOM 0 H GLU A 496 -9.342 -11.387 -5.114 1.00 0.00 H new ATOM 0 HA GLU A 496 -8.097 -9.507 -3.256 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -6.548 -11.216 -2.385 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -8.202 -11.511 -1.885 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -8.467 -13.348 -3.354 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -7.175 -12.820 -4.414 1.00 0.00 H new ATOM 1500 N GLN A 497 -6.036 -9.488 -4.707 1.00 0.00 N ATOM 1501 CA GLN A 497 -4.956 -9.347 -5.669 1.00 0.00 C ATOM 1502 C GLN A 497 -3.782 -8.593 -5.041 1.00 0.00 C ATOM 1503 O GLN A 497 -3.982 -7.666 -4.258 1.00 0.00 O ATOM 1504 CB GLN A 497 -5.441 -8.648 -6.940 1.00 0.00 C ATOM 1505 CG GLN A 497 -4.322 -8.568 -7.982 1.00 0.00 C ATOM 1506 CD GLN A 497 -3.840 -9.965 -8.376 1.00 0.00 C ATOM 1507 OE1 GLN A 497 -2.877 -10.490 -7.843 1.00 0.00 O ATOM 1508 NE2 GLN A 497 -4.562 -10.536 -9.336 1.00 0.00 N ATOM 0 H GLN A 497 -5.950 -8.899 -3.879 1.00 0.00 H new ATOM 0 HA GLN A 497 -4.614 -10.343 -5.951 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -6.292 -9.189 -7.355 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -5.789 -7.644 -6.697 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -4.680 -8.040 -8.866 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -3.488 -7.991 -7.582 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -5.357 -10.040 -9.740 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -4.321 -11.470 -9.669 1.00 0.00 H new ATOM 1517 N LYS A 498 -2.582 -9.020 -5.407 1.00 0.00 N ATOM 1518 CA LYS A 498 -1.410 -8.749 -4.592 1.00 0.00 C ATOM 1519 C LYS A 498 -0.258 -8.302 -5.495 1.00 0.00 C ATOM 1520 O LYS A 498 -0.244 -8.609 -6.686 1.00 0.00 O ATOM 1521 CB LYS A 498 -1.074 -9.959 -3.718 1.00 0.00 C ATOM 1522 CG LYS A 498 -1.090 -11.249 -4.540 1.00 0.00 C ATOM 1523 CD LYS A 498 -2.369 -12.048 -4.278 1.00 0.00 C ATOM 1524 CE LYS A 498 -2.573 -13.120 -5.351 1.00 0.00 C ATOM 1525 NZ LYS A 498 -3.673 -14.034 -4.968 1.00 0.00 N ATOM 0 H LYS A 498 -2.396 -9.552 -6.257 1.00 0.00 H new ATOM 0 HA LYS A 498 -1.608 -7.931 -3.900 1.00 0.00 H new ATOM 0 HB2 LYS A 498 -0.092 -9.824 -3.265 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -1.793 -10.034 -2.902 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -1.017 -11.010 -5.601 1.00 0.00 H new ATOM 0 HG3 LYS A 498 -0.220 -11.856 -4.289 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -2.315 -12.517 -3.296 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -3.226 -11.375 -4.263 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -2.801 -12.648 -6.307 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -1.652 -13.687 -5.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -4.252 -14.250 -5.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -3.275 -14.916 -4.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -4.266 -13.580 -4.244 1.00 0.00 H new ATOM 1539 N ILE A 499 0.680 -7.587 -4.894 1.00 0.00 N ATOM 1540 CA ILE A 499 1.770 -6.995 -5.650 1.00 0.00 C ATOM 1541 C ILE A 499 3.032 -6.971 -4.785 1.00 0.00 C ATOM 1542 O ILE A 499 3.029 -6.409 -3.691 1.00 0.00 O ATOM 1543 CB ILE A 499 1.366 -5.620 -6.186 1.00 0.00 C ATOM 1544 CG1 ILE A 499 2.082 -5.313 -7.503 1.00 0.00 C ATOM 1545 CG2 ILE A 499 1.605 -4.531 -5.137 1.00 0.00 C ATOM 1546 CD1 ILE A 499 3.600 -5.403 -7.336 1.00 0.00 C ATOM 0 H ILE A 499 0.708 -7.404 -3.891 1.00 0.00 H new ATOM 0 HA ILE A 499 1.996 -7.600 -6.528 1.00 0.00 H new ATOM 0 HB ILE A 499 0.297 -5.636 -6.397 1.00 0.00 H new ATOM 0 HG12 ILE A 499 1.755 -6.014 -8.271 1.00 0.00 H new ATOM 0 HG13 ILE A 499 1.809 -4.315 -7.845 1.00 0.00 H new ATOM 0 HG21 ILE A 499 1.310 -3.564 -5.543 1.00 0.00 H new ATOM 0 HG22 ILE A 499 1.014 -4.747 -4.247 1.00 0.00 H new ATOM 0 HG23 ILE A 499 2.662 -4.506 -4.873 1.00 0.00 H new ATOM 0 HD11 ILE A 499 4.084 -5.180 -8.287 1.00 0.00 H new ATOM 0 HD12 ILE A 499 3.927 -4.684 -6.585 1.00 0.00 H new ATOM 0 HD13 ILE A 499 3.872 -6.409 -7.017 1.00 0.00 H new ATOM 1558 N THR A 500 4.080 -7.590 -5.308 1.00 0.00 N ATOM 1559 CA THR A 500 5.354 -7.622 -4.610 1.00 0.00 C ATOM 1560 C THR A 500 6.324 -6.608 -5.221 1.00 0.00 C ATOM 1561 O THR A 500 6.548 -6.610 -6.430 1.00 0.00 O ATOM 1562 CB THR A 500 5.877 -9.060 -4.646 1.00 0.00 C ATOM 1563 OG1 THR A 500 5.681 -9.466 -5.998 1.00 0.00 O ATOM 1564 CG2 THR A 500 5.003 -10.021 -3.838 1.00 0.00 C ATOM 0 H THR A 500 4.073 -8.073 -6.206 1.00 0.00 H new ATOM 0 HA THR A 500 5.240 -7.327 -3.567 1.00 0.00 H new ATOM 0 HB THR A 500 6.896 -9.086 -4.261 1.00 0.00 H new ATOM 0 HG1 THR A 500 5.943 -8.738 -6.599 1.00 0.00 H new ATOM 0 HG21 THR A 500 5.418 -11.027 -3.897 1.00 0.00 H new ATOM 0 HG22 THR A 500 4.976 -9.700 -2.797 1.00 0.00 H new ATOM 0 HG23 THR A 500 3.991 -10.022 -4.244 1.00 0.00 H new ATOM 1572 N ILE A 501 6.872 -5.766 -4.357 1.00 0.00 N ATOM 1573 CA ILE A 501 7.874 -4.804 -4.783 1.00 0.00 C ATOM 1574 C ILE A 501 9.010 -4.770 -3.759 1.00 0.00 C ATOM 1575 O ILE A 501 8.766 -4.812 -2.555 1.00 0.00 O ATOM 1576 CB ILE A 501 7.231 -3.438 -5.034 1.00 0.00 C ATOM 1577 CG1 ILE A 501 6.299 -3.051 -3.883 1.00 0.00 C ATOM 1578 CG2 ILE A 501 6.514 -3.409 -6.385 1.00 0.00 C ATOM 1579 CD1 ILE A 501 4.873 -3.537 -4.144 1.00 0.00 C ATOM 0 H ILE A 501 6.641 -5.730 -3.364 1.00 0.00 H new ATOM 0 HA ILE A 501 8.312 -5.105 -5.735 1.00 0.00 H new ATOM 0 HB ILE A 501 8.023 -2.690 -5.073 1.00 0.00 H new ATOM 0 HG12 ILE A 501 6.668 -3.480 -2.952 1.00 0.00 H new ATOM 0 HG13 ILE A 501 6.301 -1.968 -3.758 1.00 0.00 H new ATOM 0 HG21 ILE A 501 6.066 -2.427 -6.538 1.00 0.00 H new ATOM 0 HG22 ILE A 501 7.231 -3.609 -7.182 1.00 0.00 H new ATOM 0 HG23 ILE A 501 5.734 -4.170 -6.399 1.00 0.00 H new ATOM 0 HD11 ILE A 501 4.232 -3.249 -3.311 1.00 0.00 H new ATOM 0 HD12 ILE A 501 4.498 -3.087 -5.063 1.00 0.00 H new ATOM 0 HD13 ILE A 501 4.871 -4.622 -4.244 1.00 0.00 H new ATOM 1591 N LYS A 502 10.228 -4.693 -4.277 1.00 0.00 N ATOM 1592 CA LYS A 502 11.405 -4.713 -3.426 1.00 0.00 C ATOM 1593 C LYS A 502 11.466 -3.417 -2.615 1.00 0.00 C ATOM 1594 O LYS A 502 11.158 -2.344 -3.131 1.00 0.00 O ATOM 1595 CB LYS A 502 12.662 -4.979 -4.256 1.00 0.00 C ATOM 1596 CG LYS A 502 13.039 -3.751 -5.088 1.00 0.00 C ATOM 1597 CD LYS A 502 14.204 -4.062 -6.029 1.00 0.00 C ATOM 1598 CE LYS A 502 14.631 -2.815 -6.805 1.00 0.00 C ATOM 1599 NZ LYS A 502 15.952 -3.025 -7.440 1.00 0.00 N ATOM 0 H LYS A 502 10.424 -4.617 -5.275 1.00 0.00 H new ATOM 0 HA LYS A 502 11.344 -5.534 -2.711 1.00 0.00 H new ATOM 0 HB2 LYS A 502 13.488 -5.244 -3.596 1.00 0.00 H new ATOM 0 HB3 LYS A 502 12.494 -5.831 -4.914 1.00 0.00 H new ATOM 0 HG2 LYS A 502 12.177 -3.422 -5.668 1.00 0.00 H new ATOM 0 HG3 LYS A 502 13.311 -2.929 -4.426 1.00 0.00 H new ATOM 0 HD2 LYS A 502 15.048 -4.444 -5.454 1.00 0.00 H new ATOM 0 HD3 LYS A 502 13.913 -4.847 -6.727 1.00 0.00 H new ATOM 0 HE2 LYS A 502 13.888 -2.582 -7.567 1.00 0.00 H new ATOM 0 HE3 LYS A 502 14.677 -1.959 -6.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 16.326 -2.113 -7.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 16.609 -3.437 -6.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 15.850 -3.672 -8.248 1.00 0.00 H new ATOM 1613 N ALA A 503 11.864 -3.561 -1.360 1.00 0.00 N ATOM 1614 CA ALA A 503 12.343 -2.423 -0.593 1.00 0.00 C ATOM 1615 C ALA A 503 13.761 -2.710 -0.094 1.00 0.00 C ATOM 1616 O ALA A 503 14.239 -2.060 0.835 1.00 0.00 O ATOM 1617 CB ALA A 503 11.370 -2.131 0.551 1.00 0.00 C ATOM 0 H ALA A 503 11.865 -4.447 -0.855 1.00 0.00 H new ATOM 0 HA ALA A 503 12.388 -1.531 -1.218 1.00 0.00 H new ATOM 0 HB1 ALA A 503 11.730 -1.278 1.126 1.00 0.00 H new ATOM 0 HB2 ALA A 503 10.385 -1.904 0.142 1.00 0.00 H new ATOM 0 HB3 ALA A 503 11.301 -3.003 1.201 1.00 0.00 H new ATOM 1623 N SER A 504 14.392 -3.684 -0.731 1.00 0.00 N ATOM 1624 CA SER A 504 15.725 -4.101 -0.330 1.00 0.00 C ATOM 1625 C SER A 504 16.770 -3.469 -1.250 1.00 0.00 C ATOM 1626 O SER A 504 17.487 -2.554 -0.846 1.00 0.00 O ATOM 1627 CB SER A 504 15.855 -5.625 -0.347 1.00 0.00 C ATOM 1628 OG SER A 504 15.544 -6.173 -1.626 1.00 0.00 O ATOM 0 H SER A 504 14.005 -4.197 -1.523 1.00 0.00 H new ATOM 0 HA SER A 504 15.896 -3.761 0.691 1.00 0.00 H new ATOM 0 HB2 SER A 504 16.871 -5.905 -0.070 1.00 0.00 H new ATOM 0 HB3 SER A 504 15.190 -6.054 0.403 1.00 0.00 H new ATOM 0 HG SER A 504 15.198 -7.083 -1.517 1.00 0.00 H new ATOM 1634 N SER A 505 16.825 -3.981 -2.470 1.00 0.00 N ATOM 1635 CA SER A 505 17.665 -3.385 -3.496 1.00 0.00 C ATOM 1636 C SER A 505 17.033 -2.087 -4.001 1.00 0.00 C ATOM 1637 O SER A 505 15.813 -1.938 -3.983 1.00 0.00 O ATOM 1638 CB SER A 505 17.887 -4.355 -4.658 1.00 0.00 C ATOM 1639 OG SER A 505 17.974 -3.678 -5.909 1.00 0.00 O ATOM 0 H SER A 505 16.301 -4.803 -2.772 1.00 0.00 H new ATOM 0 HA SER A 505 18.636 -3.161 -3.055 1.00 0.00 H new ATOM 0 HB2 SER A 505 18.803 -4.921 -4.488 1.00 0.00 H new ATOM 0 HB3 SER A 505 17.069 -5.074 -4.691 1.00 0.00 H new ATOM 0 HG SER A 505 18.165 -4.326 -6.619 1.00 0.00 H new ATOM 1645 N GLY A 506 17.893 -1.179 -4.440 1.00 0.00 N ATOM 1646 CA GLY A 506 17.460 0.171 -4.757 1.00 0.00 C ATOM 1647 C GLY A 506 16.857 0.238 -6.160 1.00 0.00 C ATOM 1648 O GLY A 506 17.034 -0.680 -6.961 1.00 0.00 O ATOM 0 H GLY A 506 18.888 -1.352 -4.584 1.00 0.00 H new ATOM 0 HA2 GLY A 506 16.724 0.502 -4.025 1.00 0.00 H new ATOM 0 HA3 GLY A 506 18.307 0.854 -4.688 1.00 0.00 H new