USER MOD reduce.3.24.130724 H: found=0, std=0, add=845, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 843 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 504 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 505 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 475 THR OG1 : rot 31:sc= 0.456 USER MOD Set 2.2: A 489 LYS NZ :NH3+ -170:sc= 0.115 (180deg=-0.419) USER MOD Set 3.1: A 469 MET CE :methyl 170:sc= 0 (180deg=-0.0244) USER MOD Set 3.2: A 471 GLN : amide:sc= 0.741 K(o=1.7,f=-2.7!) USER MOD Set 3.3: A 492 ASN : amide:sc= 0.911 K(o=1.7,f=-0.019) USER MOD Set 4.1: A 408 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 410 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 403 THR OG1 : rot 110:sc= 0.972 USER MOD Set 5.2: A 409 THR OG1 : rot 122:sc= 1.17 USER MOD Single : A 398 SER OG : rot 180:sc= 0 USER MOD Single : A 404 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 414 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 ASN : amide:sc= -0.21 K(o=-0.21,f=-1.3) USER MOD Single : A 416 THR OG1 : rot 87:sc= 1.18 USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 420 THR OG1 : rot 152:sc= 0.891 USER MOD Single : A 421 LYS NZ :NH3+ 143:sc= 1.11 (180deg=-0.911) USER MOD Single : A 422 HIS : no HD1:sc=-0.00561 X(o=-0.0056,f=-0.26) USER MOD Single : A 423 SER OG : rot 127:sc= 0.929 USER MOD Single : A 424 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 427 SER OG : rot 180:sc= 0 USER MOD Single : A 428 THR OG1 : rot 65:sc= 0.0869 USER MOD Single : A 432 ASN : amide:sc= 0.78 K(o=0.78,f=-5.9!) USER MOD Single : A 433 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 434 SER OG : rot 180:sc= 0 USER MOD Single : A 437 THR OG1 : rot 44:sc= 0.621 USER MOD Single : A 439 HIS : no HE2:sc= 0.65 K(o=0.65,f=-2.3!) USER MOD Single : A 442 GLN : amide:sc= -0.0182 K(o=-0.018,f=-0.53) USER MOD Single : A 446 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 451 ASN : amide:sc= -0.351 K(o=-0.35,f=-8.1!) USER MOD Single : A 452 LYS NZ :NH3+ 170:sc= 0.961 (180deg=0.449) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 456 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 458 ASN : amide:sc= -0.0516 X(o=-0.052,f=-0.044) USER MOD Single : A 463 ASN : amide:sc= 0 X(o=0,f=0.09) USER MOD Single : A 485 HIS : no HD1:sc= -0.811 X(o=-0.81,f=-0.69) USER MOD Single : A 487 SER OG : rot 180:sc= 0 USER MOD Single : A 491 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 493 SER OG : rot 180:sc= 0 USER MOD Single : A 495 LYS NZ :NH3+ 171:sc= 0.739 (180deg=0.337) USER MOD Single : A 497 GLN : amide:sc= -0.275 X(o=-0.28,f=-0.61) USER MOD Single : A 498 LYS NZ :NH3+ -175:sc= 1.46 (180deg=1.36) USER MOD Single : A 500 THR OG1 : rot 41:sc= 0.142 USER MOD Single : A 502 LYS NZ :NH3+ -96:sc= 1.12 (180deg=-0.967) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 397 14.816 0.718 4.144 1.00 0.00 N ATOM 2 CA LEU A 397 14.610 2.128 3.861 1.00 0.00 C ATOM 3 C LEU A 397 13.124 2.461 4.006 1.00 0.00 C ATOM 4 O LEU A 397 12.271 1.585 3.872 1.00 0.00 O ATOM 5 CB LEU A 397 15.191 2.489 2.493 1.00 0.00 C ATOM 6 CG LEU A 397 15.422 3.979 2.234 1.00 0.00 C ATOM 7 CD1 LEU A 397 16.828 4.230 1.686 1.00 0.00 C ATOM 8 CD2 LEU A 397 14.339 4.552 1.317 1.00 0.00 C ATOM 0 HA LEU A 397 15.146 2.744 4.582 1.00 0.00 H new ATOM 0 HB2 LEU A 397 16.141 1.969 2.375 1.00 0.00 H new ATOM 0 HB3 LEU A 397 14.521 2.106 1.723 1.00 0.00 H new ATOM 0 HG LEU A 397 15.349 4.505 3.186 1.00 0.00 H new ATOM 0 HD11 LEU A 397 16.965 5.297 1.511 1.00 0.00 H new ATOM 0 HD12 LEU A 397 17.567 3.883 2.408 1.00 0.00 H new ATOM 0 HD13 LEU A 397 16.955 3.689 0.748 1.00 0.00 H new ATOM 0 HD21 LEU A 397 14.528 5.612 1.150 1.00 0.00 H new ATOM 0 HD22 LEU A 397 14.354 4.026 0.363 1.00 0.00 H new ATOM 0 HD23 LEU A 397 13.362 4.427 1.785 1.00 0.00 H new ATOM 20 N SER A 398 12.858 3.730 4.278 1.00 0.00 N ATOM 21 CA SER A 398 11.489 4.200 4.394 1.00 0.00 C ATOM 22 C SER A 398 10.763 4.031 3.057 1.00 0.00 C ATOM 23 O SER A 398 10.751 4.944 2.233 1.00 0.00 O ATOM 24 CB SER A 398 11.444 5.664 4.840 1.00 0.00 C ATOM 25 OG SER A 398 12.055 5.853 6.113 1.00 0.00 O ATOM 0 H SER A 398 13.569 4.448 4.421 1.00 0.00 H new ATOM 0 HA SER A 398 10.985 3.601 5.153 1.00 0.00 H new ATOM 0 HB2 SER A 398 11.949 6.284 4.100 1.00 0.00 H new ATOM 0 HB3 SER A 398 10.407 5.999 4.882 1.00 0.00 H new ATOM 0 HG SER A 398 12.008 6.800 6.361 1.00 0.00 H new ATOM 31 N LEU A 399 10.175 2.856 2.885 1.00 0.00 N ATOM 32 CA LEU A 399 9.170 2.666 1.853 1.00 0.00 C ATOM 33 C LEU A 399 7.808 3.117 2.385 1.00 0.00 C ATOM 34 O LEU A 399 7.456 2.824 3.526 1.00 0.00 O ATOM 35 CB LEU A 399 9.185 1.222 1.348 1.00 0.00 C ATOM 36 CG LEU A 399 8.126 0.865 0.304 1.00 0.00 C ATOM 37 CD1 LEU A 399 8.451 1.505 -1.047 1.00 0.00 C ATOM 38 CD2 LEU A 399 7.954 -0.651 0.194 1.00 0.00 C ATOM 0 H LEU A 399 10.375 2.026 3.443 1.00 0.00 H new ATOM 0 HA LEU A 399 9.395 3.285 0.984 1.00 0.00 H new ATOM 0 HB2 LEU A 399 10.168 1.017 0.924 1.00 0.00 H new ATOM 0 HB3 LEU A 399 9.062 0.558 2.203 1.00 0.00 H new ATOM 0 HG LEU A 399 7.171 1.274 0.632 1.00 0.00 H new ATOM 0 HD11 LEU A 399 7.683 1.235 -1.772 1.00 0.00 H new ATOM 0 HD12 LEU A 399 8.483 2.589 -0.938 1.00 0.00 H new ATOM 0 HD13 LEU A 399 9.420 1.147 -1.396 1.00 0.00 H new ATOM 0 HD21 LEU A 399 7.195 -0.878 -0.555 1.00 0.00 H new ATOM 0 HD22 LEU A 399 8.901 -1.104 -0.100 1.00 0.00 H new ATOM 0 HD23 LEU A 399 7.643 -1.053 1.158 1.00 0.00 H new ATOM 50 N GLY A 400 7.079 3.824 1.533 1.00 0.00 N ATOM 51 CA GLY A 400 5.742 4.271 1.883 1.00 0.00 C ATOM 52 C GLY A 400 4.796 4.157 0.686 1.00 0.00 C ATOM 53 O GLY A 400 5.221 3.821 -0.417 1.00 0.00 O ATOM 0 H GLY A 400 7.390 4.098 0.601 1.00 0.00 H new ATOM 0 HA2 GLY A 400 5.360 3.674 2.711 1.00 0.00 H new ATOM 0 HA3 GLY A 400 5.778 5.305 2.225 1.00 0.00 H new ATOM 57 N ILE A 401 3.528 4.446 0.945 1.00 0.00 N ATOM 58 CA ILE A 401 2.525 4.420 -0.106 1.00 0.00 C ATOM 59 C ILE A 401 1.794 5.763 -0.139 1.00 0.00 C ATOM 60 O ILE A 401 1.784 6.493 0.851 1.00 0.00 O ATOM 61 CB ILE A 401 1.595 3.218 0.070 1.00 0.00 C ATOM 62 CG1 ILE A 401 0.427 3.560 0.998 1.00 0.00 C ATOM 63 CG2 ILE A 401 2.370 1.991 0.554 1.00 0.00 C ATOM 64 CD1 ILE A 401 -0.321 2.295 1.425 1.00 0.00 C ATOM 0 H ILE A 401 3.173 4.699 1.867 1.00 0.00 H new ATOM 0 HA ILE A 401 2.997 4.288 -1.080 1.00 0.00 H new ATOM 0 HB ILE A 401 1.172 2.969 -0.903 1.00 0.00 H new ATOM 0 HG12 ILE A 401 0.799 4.082 1.880 1.00 0.00 H new ATOM 0 HG13 ILE A 401 -0.259 4.239 0.491 1.00 0.00 H new ATOM 0 HG21 ILE A 401 1.685 1.151 0.671 1.00 0.00 H new ATOM 0 HG22 ILE A 401 3.138 1.734 -0.176 1.00 0.00 H new ATOM 0 HG23 ILE A 401 2.840 2.212 1.512 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -1.146 2.565 2.084 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -0.712 1.788 0.543 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.362 1.629 1.953 1.00 0.00 H new ATOM 76 N GLU A 402 1.201 6.049 -1.289 1.00 0.00 N ATOM 77 CA GLU A 402 0.333 7.209 -1.416 1.00 0.00 C ATOM 78 C GLU A 402 -1.050 6.902 -0.841 1.00 0.00 C ATOM 79 O GLU A 402 -1.857 6.230 -1.482 1.00 0.00 O ATOM 80 CB GLU A 402 0.234 7.662 -2.873 1.00 0.00 C ATOM 81 CG GLU A 402 -0.526 8.985 -2.986 1.00 0.00 C ATOM 82 CD GLU A 402 -0.466 9.532 -4.413 1.00 0.00 C ATOM 83 OE1 GLU A 402 -1.158 8.948 -5.275 1.00 0.00 O ATOM 84 OE2 GLU A 402 0.270 10.523 -4.611 1.00 0.00 O ATOM 0 H GLU A 402 1.304 5.498 -2.141 1.00 0.00 H new ATOM 0 HA GLU A 402 0.768 8.029 -0.844 1.00 0.00 H new ATOM 0 HB2 GLU A 402 1.234 7.776 -3.291 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -0.272 6.897 -3.462 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -1.565 8.837 -2.693 1.00 0.00 H new ATOM 0 HG3 GLU A 402 -0.100 9.713 -2.296 1.00 0.00 H new ATOM 91 N THR A 403 -1.283 7.409 0.360 1.00 0.00 N ATOM 92 CA THR A 403 -2.634 7.496 0.888 1.00 0.00 C ATOM 93 C THR A 403 -3.103 8.952 0.917 1.00 0.00 C ATOM 94 O THR A 403 -2.406 9.842 0.434 1.00 0.00 O ATOM 95 CB THR A 403 -2.650 6.823 2.262 1.00 0.00 C ATOM 96 OG1 THR A 403 -1.765 7.618 3.047 1.00 0.00 O ATOM 97 CG2 THR A 403 -1.994 5.441 2.246 1.00 0.00 C ATOM 0 H THR A 403 -0.558 7.764 0.984 1.00 0.00 H new ATOM 0 HA THR A 403 -3.343 6.973 0.247 1.00 0.00 H new ATOM 0 HB THR A 403 -3.679 6.731 2.609 1.00 0.00 H new ATOM 0 HG1 THR A 403 -2.280 8.118 3.714 1.00 0.00 H new ATOM 0 HG21 THR A 403 -2.033 5.008 3.246 1.00 0.00 H new ATOM 0 HG22 THR A 403 -2.527 4.793 1.550 1.00 0.00 H new ATOM 0 HG23 THR A 403 -0.955 5.535 1.931 1.00 0.00 H new ATOM 105 N MET A 404 -4.281 9.149 1.491 1.00 0.00 N ATOM 106 CA MET A 404 -5.032 10.370 1.256 1.00 0.00 C ATOM 107 C MET A 404 -4.318 11.268 0.244 1.00 0.00 C ATOM 108 O MET A 404 -3.541 12.142 0.624 1.00 0.00 O ATOM 109 CB MET A 404 -5.205 11.125 2.576 1.00 0.00 C ATOM 110 CG MET A 404 -6.545 10.785 3.230 1.00 0.00 C ATOM 111 SD MET A 404 -7.873 11.614 2.372 1.00 0.00 S ATOM 112 CE MET A 404 -9.278 10.904 3.214 1.00 0.00 C ATOM 0 H MET A 404 -4.733 8.484 2.118 1.00 0.00 H new ATOM 0 HA MET A 404 -6.007 10.101 0.850 1.00 0.00 H new ATOM 0 HB2 MET A 404 -4.390 10.871 3.254 1.00 0.00 H new ATOM 0 HB3 MET A 404 -5.146 12.198 2.396 1.00 0.00 H new ATOM 0 HG2 MET A 404 -6.705 9.707 3.210 1.00 0.00 H new ATOM 0 HG3 MET A 404 -6.534 11.086 4.278 1.00 0.00 H new ATOM 0 HE1 MET A 404 -10.198 11.316 2.798 1.00 0.00 H new ATOM 0 HE2 MET A 404 -9.273 9.822 3.082 1.00 0.00 H new ATOM 0 HE3 MET A 404 -9.223 11.140 4.277 1.00 0.00 H new ATOM 122 N GLY A 405 -4.607 11.020 -1.025 1.00 0.00 N ATOM 123 CA GLY A 405 -4.520 12.066 -2.030 1.00 0.00 C ATOM 124 C GLY A 405 -3.107 12.154 -2.610 1.00 0.00 C ATOM 125 O GLY A 405 -2.881 11.782 -3.761 1.00 0.00 O ATOM 0 H GLY A 405 -4.902 10.110 -1.380 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -5.233 11.867 -2.830 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -4.796 13.023 -1.588 1.00 0.00 H new ATOM 129 N GLY A 406 -2.194 12.648 -1.788 1.00 0.00 N ATOM 130 CA GLY A 406 -0.843 12.924 -2.248 1.00 0.00 C ATOM 131 C GLY A 406 0.113 13.103 -1.067 1.00 0.00 C ATOM 132 O GLY A 406 0.946 14.008 -1.070 1.00 0.00 O ATOM 0 H GLY A 406 -2.363 12.865 -0.806 1.00 0.00 H new ATOM 0 HA2 GLY A 406 -0.496 12.107 -2.880 1.00 0.00 H new ATOM 0 HA3 GLY A 406 -0.841 13.825 -2.862 1.00 0.00 H new ATOM 136 N VAL A 407 -0.039 12.226 -0.087 1.00 0.00 N ATOM 137 CA VAL A 407 0.860 12.216 1.055 1.00 0.00 C ATOM 138 C VAL A 407 1.293 10.778 1.346 1.00 0.00 C ATOM 139 O VAL A 407 0.468 9.865 1.348 1.00 0.00 O ATOM 140 CB VAL A 407 0.191 12.893 2.253 1.00 0.00 C ATOM 141 CG1 VAL A 407 -0.883 11.990 2.863 1.00 0.00 C ATOM 142 CG2 VAL A 407 1.228 13.298 3.303 1.00 0.00 C ATOM 0 H VAL A 407 -0.771 11.517 -0.059 1.00 0.00 H new ATOM 0 HA VAL A 407 1.761 12.788 0.836 1.00 0.00 H new ATOM 0 HB VAL A 407 -0.297 13.800 1.896 1.00 0.00 H new ATOM 0 HG11 VAL A 407 -1.343 12.495 3.713 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -1.645 11.773 2.114 1.00 0.00 H new ATOM 0 HG13 VAL A 407 -0.428 11.058 3.198 1.00 0.00 H new ATOM 0 HG21 VAL A 407 0.726 13.777 4.144 1.00 0.00 H new ATOM 0 HG22 VAL A 407 1.757 12.411 3.653 1.00 0.00 H new ATOM 0 HG23 VAL A 407 1.940 13.995 2.861 1.00 0.00 H new ATOM 152 N MET A 408 2.587 10.620 1.585 1.00 0.00 N ATOM 153 CA MET A 408 3.144 9.304 1.848 1.00 0.00 C ATOM 154 C MET A 408 2.806 8.839 3.266 1.00 0.00 C ATOM 155 O MET A 408 2.871 9.623 4.211 1.00 0.00 O ATOM 156 CB MET A 408 4.664 9.350 1.674 1.00 0.00 C ATOM 157 CG MET A 408 5.266 7.944 1.741 1.00 0.00 C ATOM 158 SD MET A 408 7.046 8.037 1.656 1.00 0.00 S ATOM 159 CE MET A 408 7.425 8.312 3.378 1.00 0.00 C ATOM 0 H MET A 408 3.265 11.382 1.602 1.00 0.00 H new ATOM 0 HA MET A 408 2.709 8.597 1.141 1.00 0.00 H new ATOM 0 HB2 MET A 408 4.910 9.810 0.717 1.00 0.00 H new ATOM 0 HB3 MET A 408 5.104 9.975 2.451 1.00 0.00 H new ATOM 0 HG2 MET A 408 4.963 7.454 2.666 1.00 0.00 H new ATOM 0 HG3 MET A 408 4.886 7.337 0.919 1.00 0.00 H new ATOM 0 HE1 MET A 408 8.505 8.394 3.504 1.00 0.00 H new ATOM 0 HE2 MET A 408 6.949 9.234 3.713 1.00 0.00 H new ATOM 0 HE3 MET A 408 7.053 7.476 3.970 1.00 0.00 H new ATOM 169 N THR A 409 2.453 7.566 3.368 1.00 0.00 N ATOM 170 CA THR A 409 2.359 6.918 4.665 1.00 0.00 C ATOM 171 C THR A 409 3.473 5.881 4.825 1.00 0.00 C ATOM 172 O THR A 409 3.590 4.961 4.017 1.00 0.00 O ATOM 173 CB THR A 409 0.954 6.326 4.796 1.00 0.00 C ATOM 174 OG1 THR A 409 0.096 7.464 4.785 1.00 0.00 O ATOM 175 CG2 THR A 409 0.713 5.691 6.167 1.00 0.00 C ATOM 0 H THR A 409 2.229 6.966 2.574 1.00 0.00 H new ATOM 0 HA THR A 409 2.504 7.632 5.476 1.00 0.00 H new ATOM 0 HB THR A 409 0.800 5.579 4.017 1.00 0.00 H new ATOM 0 HG1 THR A 409 -0.539 7.388 4.042 1.00 0.00 H new ATOM 0 HG21 THR A 409 -0.298 5.286 6.208 1.00 0.00 H new ATOM 0 HG22 THR A 409 1.432 4.888 6.327 1.00 0.00 H new ATOM 0 HG23 THR A 409 0.833 6.446 6.944 1.00 0.00 H new ATOM 183 N THR A 410 4.261 6.064 5.874 1.00 0.00 N ATOM 184 CA THR A 410 5.210 5.043 6.284 1.00 0.00 C ATOM 185 C THR A 410 4.479 3.742 6.623 1.00 0.00 C ATOM 186 O THR A 410 3.927 3.601 7.713 1.00 0.00 O ATOM 187 CB THR A 410 6.031 5.599 7.449 1.00 0.00 C ATOM 188 OG1 THR A 410 6.751 6.688 6.878 1.00 0.00 O ATOM 189 CG2 THR A 410 7.121 4.632 7.913 1.00 0.00 C ATOM 0 H THR A 410 4.262 6.904 6.452 1.00 0.00 H new ATOM 0 HA THR A 410 5.896 4.794 5.475 1.00 0.00 H new ATOM 0 HB THR A 410 5.368 5.824 8.284 1.00 0.00 H new ATOM 0 HG1 THR A 410 7.309 7.108 7.566 1.00 0.00 H new ATOM 0 HG21 THR A 410 7.673 5.076 8.741 1.00 0.00 H new ATOM 0 HG22 THR A 410 6.664 3.699 8.241 1.00 0.00 H new ATOM 0 HG23 THR A 410 7.804 4.431 7.088 1.00 0.00 H new ATOM 197 N LEU A 411 4.498 2.823 5.667 1.00 0.00 N ATOM 198 CA LEU A 411 3.755 1.583 5.808 1.00 0.00 C ATOM 199 C LEU A 411 4.477 0.670 6.801 1.00 0.00 C ATOM 200 O LEU A 411 3.846 -0.149 7.467 1.00 0.00 O ATOM 201 CB LEU A 411 3.523 0.940 4.438 1.00 0.00 C ATOM 202 CG LEU A 411 4.732 0.238 3.814 1.00 0.00 C ATOM 203 CD1 LEU A 411 4.748 -1.249 4.174 1.00 0.00 C ATOM 204 CD2 LEU A 411 4.774 0.462 2.301 1.00 0.00 C ATOM 0 H LEU A 411 5.016 2.913 4.793 1.00 0.00 H new ATOM 0 HA LEU A 411 2.763 1.777 6.217 1.00 0.00 H new ATOM 0 HB2 LEU A 411 2.715 0.215 4.531 1.00 0.00 H new ATOM 0 HB3 LEU A 411 3.181 1.712 3.749 1.00 0.00 H new ATOM 0 HG LEU A 411 5.637 0.680 4.231 1.00 0.00 H new ATOM 0 HD11 LEU A 411 5.617 -1.724 3.718 1.00 0.00 H new ATOM 0 HD12 LEU A 411 4.800 -1.361 5.257 1.00 0.00 H new ATOM 0 HD13 LEU A 411 3.839 -1.723 3.803 1.00 0.00 H new ATOM 0 HD21 LEU A 411 5.642 -0.047 1.882 1.00 0.00 H new ATOM 0 HD22 LEU A 411 3.866 0.063 1.849 1.00 0.00 H new ATOM 0 HD23 LEU A 411 4.844 1.530 2.093 1.00 0.00 H new ATOM 216 N ILE A 412 5.788 0.842 6.868 1.00 0.00 N ATOM 217 CA ILE A 412 6.601 0.050 7.776 1.00 0.00 C ATOM 218 C ILE A 412 7.774 0.895 8.273 1.00 0.00 C ATOM 219 O ILE A 412 8.233 1.799 7.577 1.00 0.00 O ATOM 220 CB ILE A 412 7.026 -1.260 7.108 1.00 0.00 C ATOM 221 CG1 ILE A 412 6.736 -2.457 8.016 1.00 0.00 C ATOM 222 CG2 ILE A 412 8.495 -1.207 6.682 1.00 0.00 C ATOM 223 CD1 ILE A 412 5.477 -3.198 7.561 1.00 0.00 C ATOM 0 H ILE A 412 6.308 1.518 6.309 1.00 0.00 H new ATOM 0 HA ILE A 412 6.022 -0.238 8.653 1.00 0.00 H new ATOM 0 HB ILE A 412 6.433 -1.390 6.203 1.00 0.00 H new ATOM 0 HG12 ILE A 412 7.586 -3.139 8.008 1.00 0.00 H new ATOM 0 HG13 ILE A 412 6.610 -2.116 9.044 1.00 0.00 H new ATOM 0 HG21 ILE A 412 8.771 -2.150 6.210 1.00 0.00 H new ATOM 0 HG22 ILE A 412 8.639 -0.391 5.974 1.00 0.00 H new ATOM 0 HG23 ILE A 412 9.122 -1.042 7.558 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.294 -4.044 8.223 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.624 -2.520 7.594 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.615 -3.558 6.542 1.00 0.00 H new ATOM 235 N ALA A 413 8.228 0.572 9.476 1.00 0.00 N ATOM 236 CA ALA A 413 9.414 1.207 10.024 1.00 0.00 C ATOM 237 C ALA A 413 10.606 0.257 9.886 1.00 0.00 C ATOM 238 O ALA A 413 10.429 -0.958 9.802 1.00 0.00 O ATOM 239 CB ALA A 413 9.153 1.607 11.478 1.00 0.00 C ATOM 0 H ALA A 413 7.795 -0.121 10.086 1.00 0.00 H new ATOM 0 HA ALA A 413 9.652 2.117 9.473 1.00 0.00 H new ATOM 0 HB1 ALA A 413 10.043 2.084 11.890 1.00 0.00 H new ATOM 0 HB2 ALA A 413 8.316 2.304 11.519 1.00 0.00 H new ATOM 0 HB3 ALA A 413 8.914 0.719 12.062 1.00 0.00 H new ATOM 245 N LYS A 414 11.792 0.844 9.868 1.00 0.00 N ATOM 246 CA LYS A 414 13.001 0.084 9.606 1.00 0.00 C ATOM 247 C LYS A 414 13.173 -0.983 10.689 1.00 0.00 C ATOM 248 O LYS A 414 13.743 -2.043 10.437 1.00 0.00 O ATOM 249 CB LYS A 414 14.204 1.019 9.467 1.00 0.00 C ATOM 250 CG LYS A 414 15.390 0.296 8.824 1.00 0.00 C ATOM 251 CD LYS A 414 16.381 -0.183 9.887 1.00 0.00 C ATOM 252 CE LYS A 414 17.462 -1.070 9.268 1.00 0.00 C ATOM 253 NZ LYS A 414 18.373 -1.586 10.314 1.00 0.00 N ATOM 0 H LYS A 414 11.942 1.840 10.031 1.00 0.00 H new ATOM 0 HA LYS A 414 12.922 -0.439 8.653 1.00 0.00 H new ATOM 0 HB2 LYS A 414 13.929 1.883 8.862 1.00 0.00 H new ATOM 0 HB3 LYS A 414 14.492 1.395 10.449 1.00 0.00 H new ATOM 0 HG2 LYS A 414 15.031 -0.556 8.246 1.00 0.00 H new ATOM 0 HG3 LYS A 414 15.894 0.965 8.127 1.00 0.00 H new ATOM 0 HD2 LYS A 414 16.844 0.677 10.371 1.00 0.00 H new ATOM 0 HD3 LYS A 414 15.850 -0.737 10.661 1.00 0.00 H new ATOM 0 HE2 LYS A 414 16.998 -1.902 8.739 1.00 0.00 H new ATOM 0 HE3 LYS A 414 18.030 -0.501 8.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 19.100 -2.186 9.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 18.829 -0.788 10.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 17.830 -2.147 11.002 1.00 0.00 H new ATOM 267 N ASN A 415 12.668 -0.665 11.872 1.00 0.00 N ATOM 268 CA ASN A 415 12.716 -1.601 12.982 1.00 0.00 C ATOM 269 C ASN A 415 11.297 -2.072 13.309 1.00 0.00 C ATOM 270 O ASN A 415 10.808 -1.855 14.416 1.00 0.00 O ATOM 271 CB ASN A 415 13.296 -0.941 14.236 1.00 0.00 C ATOM 272 CG ASN A 415 13.538 -1.974 15.337 1.00 0.00 C ATOM 273 OD1 ASN A 415 13.607 -3.169 15.098 1.00 0.00 O ATOM 274 ND2 ASN A 415 13.663 -1.450 16.552 1.00 0.00 N ATOM 0 H ASN A 415 12.224 0.228 12.086 1.00 0.00 H new ATOM 0 HA ASN A 415 13.350 -2.438 12.689 1.00 0.00 H new ATOM 0 HB2 ASN A 415 14.233 -0.442 13.988 1.00 0.00 H new ATOM 0 HB3 ASN A 415 12.612 -0.173 14.597 1.00 0.00 H new ATOM 0 HD21 ASN A 415 13.827 -2.057 17.355 1.00 0.00 H new ATOM 0 HD22 ASN A 415 13.595 -0.441 16.682 1.00 0.00 H new ATOM 281 N THR A 416 10.676 -2.705 12.324 1.00 0.00 N ATOM 282 CA THR A 416 9.451 -3.447 12.568 1.00 0.00 C ATOM 283 C THR A 416 9.754 -4.938 12.725 1.00 0.00 C ATOM 284 O THR A 416 8.893 -5.780 12.472 1.00 0.00 O ATOM 285 CB THR A 416 8.479 -3.141 11.426 1.00 0.00 C ATOM 286 OG1 THR A 416 8.365 -1.721 11.438 1.00 0.00 O ATOM 287 CG2 THR A 416 7.059 -3.632 11.719 1.00 0.00 C ATOM 0 H THR A 416 10.998 -2.719 11.356 1.00 0.00 H new ATOM 0 HA THR A 416 8.983 -3.142 13.504 1.00 0.00 H new ATOM 0 HB THR A 416 8.841 -3.603 10.508 1.00 0.00 H new ATOM 0 HG1 THR A 416 9.077 -1.331 10.889 1.00 0.00 H new ATOM 0 HG21 THR A 416 6.410 -3.390 10.878 1.00 0.00 H new ATOM 0 HG22 THR A 416 7.071 -4.712 11.869 1.00 0.00 H new ATOM 0 HG23 THR A 416 6.684 -3.144 12.619 1.00 0.00 H new ATOM 295 N THR A 417 10.979 -5.221 13.142 1.00 0.00 N ATOM 296 CA THR A 417 11.360 -6.581 13.479 1.00 0.00 C ATOM 297 C THR A 417 11.217 -7.494 12.259 1.00 0.00 C ATOM 298 O THR A 417 10.343 -8.359 12.225 1.00 0.00 O ATOM 299 CB THR A 417 10.513 -7.027 14.674 1.00 0.00 C ATOM 300 OG1 THR A 417 10.694 -5.989 15.634 1.00 0.00 O ATOM 301 CG2 THR A 417 11.079 -8.272 15.359 1.00 0.00 C ATOM 0 H THR A 417 11.721 -4.530 13.254 1.00 0.00 H new ATOM 0 HA THR A 417 12.410 -6.637 13.766 1.00 0.00 H new ATOM 0 HB THR A 417 9.494 -7.226 14.343 1.00 0.00 H new ATOM 0 HG1 THR A 417 10.178 -6.196 16.441 1.00 0.00 H new ATOM 0 HG21 THR A 417 10.442 -8.546 16.200 1.00 0.00 H new ATOM 0 HG22 THR A 417 11.114 -9.096 14.646 1.00 0.00 H new ATOM 0 HG23 THR A 417 12.086 -8.062 15.720 1.00 0.00 H new ATOM 309 N ILE A 418 12.088 -7.269 11.287 1.00 0.00 N ATOM 310 CA ILE A 418 12.088 -8.076 10.080 1.00 0.00 C ATOM 311 C ILE A 418 12.493 -9.509 10.430 1.00 0.00 C ATOM 312 O ILE A 418 13.287 -9.728 11.343 1.00 0.00 O ATOM 313 CB ILE A 418 12.966 -7.434 9.004 1.00 0.00 C ATOM 314 CG1 ILE A 418 12.515 -6.002 8.712 1.00 0.00 C ATOM 315 CG2 ILE A 418 13.000 -8.294 7.738 1.00 0.00 C ATOM 316 CD1 ILE A 418 10.995 -5.926 8.553 1.00 0.00 C ATOM 0 H ILE A 418 12.799 -6.538 11.311 1.00 0.00 H new ATOM 0 HA ILE A 418 11.086 -8.122 9.654 1.00 0.00 H new ATOM 0 HB ILE A 418 13.986 -7.380 9.383 1.00 0.00 H new ATOM 0 HG12 ILE A 418 12.833 -5.345 9.522 1.00 0.00 H new ATOM 0 HG13 ILE A 418 12.997 -5.644 7.803 1.00 0.00 H new ATOM 0 HG21 ILE A 418 13.631 -7.815 6.989 1.00 0.00 H new ATOM 0 HG22 ILE A 418 13.404 -9.278 7.977 1.00 0.00 H new ATOM 0 HG23 ILE A 418 11.989 -8.403 7.345 1.00 0.00 H new ATOM 0 HD11 ILE A 418 10.702 -4.897 8.346 1.00 0.00 H new ATOM 0 HD12 ILE A 418 10.683 -6.565 7.727 1.00 0.00 H new ATOM 0 HD13 ILE A 418 10.516 -6.262 9.473 1.00 0.00 H new ATOM 328 N PRO A 419 11.914 -10.474 9.665 1.00 0.00 N ATOM 329 CA PRO A 419 10.750 -10.182 8.847 1.00 0.00 C ATOM 330 C PRO A 419 9.491 -10.059 9.707 1.00 0.00 C ATOM 331 O PRO A 419 9.487 -10.464 10.868 1.00 0.00 O ATOM 332 CB PRO A 419 10.677 -11.322 7.845 1.00 0.00 C ATOM 333 CG PRO A 419 11.519 -12.446 8.430 1.00 0.00 C ATOM 334 CD PRO A 419 12.351 -11.863 9.560 1.00 0.00 C ATOM 0 HA PRO A 419 10.827 -9.223 8.334 1.00 0.00 H new ATOM 0 HB2 PRO A 419 9.647 -11.644 7.694 1.00 0.00 H new ATOM 0 HB3 PRO A 419 11.060 -11.012 6.873 1.00 0.00 H new ATOM 0 HG2 PRO A 419 10.881 -13.248 8.800 1.00 0.00 H new ATOM 0 HG3 PRO A 419 12.164 -12.879 7.665 1.00 0.00 H new ATOM 0 HD2 PRO A 419 12.185 -12.402 10.493 1.00 0.00 H new ATOM 0 HD3 PRO A 419 13.417 -11.927 9.341 1.00 0.00 H new ATOM 342 N THR A 420 8.452 -9.500 9.103 1.00 0.00 N ATOM 343 CA THR A 420 7.333 -8.981 9.869 1.00 0.00 C ATOM 344 C THR A 420 6.063 -8.969 9.015 1.00 0.00 C ATOM 345 O THR A 420 6.136 -8.958 7.787 1.00 0.00 O ATOM 346 CB THR A 420 7.720 -7.600 10.400 1.00 0.00 C ATOM 347 OG1 THR A 420 6.906 -7.430 11.557 1.00 0.00 O ATOM 348 CG2 THR A 420 7.282 -6.469 9.467 1.00 0.00 C ATOM 0 H THR A 420 8.362 -9.396 8.092 1.00 0.00 H new ATOM 0 HA THR A 420 7.109 -9.621 10.723 1.00 0.00 H new ATOM 0 HB THR A 420 8.800 -7.557 10.541 1.00 0.00 H new ATOM 0 HG1 THR A 420 7.361 -6.839 12.193 1.00 0.00 H new ATOM 0 HG21 THR A 420 7.581 -5.511 9.891 1.00 0.00 H new ATOM 0 HG22 THR A 420 7.754 -6.598 8.493 1.00 0.00 H new ATOM 0 HG23 THR A 420 6.198 -6.492 9.351 1.00 0.00 H new ATOM 356 N LYS A 421 4.928 -8.970 9.699 1.00 0.00 N ATOM 357 CA LYS A 421 3.647 -9.090 9.023 1.00 0.00 C ATOM 358 C LYS A 421 2.609 -8.235 9.753 1.00 0.00 C ATOM 359 O LYS A 421 2.484 -8.314 10.974 1.00 0.00 O ATOM 360 CB LYS A 421 3.248 -10.560 8.886 1.00 0.00 C ATOM 361 CG LYS A 421 1.907 -10.699 8.162 1.00 0.00 C ATOM 362 CD LYS A 421 1.681 -12.140 7.699 1.00 0.00 C ATOM 363 CE LYS A 421 2.396 -12.408 6.374 1.00 0.00 C ATOM 364 NZ LYS A 421 1.566 -11.953 5.236 1.00 0.00 N ATOM 0 H LYS A 421 4.869 -8.890 10.714 1.00 0.00 H new ATOM 0 HA LYS A 421 3.716 -8.708 8.005 1.00 0.00 H new ATOM 0 HB2 LYS A 421 4.019 -11.100 8.337 1.00 0.00 H new ATOM 0 HB3 LYS A 421 3.181 -11.016 9.874 1.00 0.00 H new ATOM 0 HG2 LYS A 421 1.098 -10.395 8.826 1.00 0.00 H new ATOM 0 HG3 LYS A 421 1.882 -10.029 7.303 1.00 0.00 H new ATOM 0 HD2 LYS A 421 2.045 -12.831 8.459 1.00 0.00 H new ATOM 0 HD3 LYS A 421 0.613 -12.326 7.584 1.00 0.00 H new ATOM 0 HE2 LYS A 421 3.356 -11.892 6.361 1.00 0.00 H new ATOM 0 HE3 LYS A 421 2.606 -13.473 6.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 2.179 -11.550 4.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 1.039 -12.760 4.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 0.896 -11.228 5.563 1.00 0.00 H new ATOM 378 N HIS A 422 1.890 -7.440 8.974 1.00 0.00 N ATOM 379 CA HIS A 422 0.853 -6.587 9.529 1.00 0.00 C ATOM 380 C HIS A 422 -0.328 -6.518 8.559 1.00 0.00 C ATOM 381 O HIS A 422 -0.137 -6.370 7.353 1.00 0.00 O ATOM 382 CB HIS A 422 1.413 -5.208 9.881 1.00 0.00 C ATOM 383 CG HIS A 422 2.225 -5.181 11.154 1.00 0.00 C ATOM 384 ND1 HIS A 422 3.578 -5.467 11.187 1.00 0.00 N ATOM 385 CD2 HIS A 422 1.861 -4.901 12.439 1.00 0.00 C ATOM 386 CE1 HIS A 422 3.999 -5.360 12.438 1.00 0.00 C ATOM 387 NE2 HIS A 422 2.933 -5.009 13.212 1.00 0.00 N ATOM 0 H HIS A 422 2.005 -7.369 7.963 1.00 0.00 H new ATOM 0 HA HIS A 422 0.487 -7.014 10.463 1.00 0.00 H new ATOM 0 HB2 HIS A 422 2.036 -4.859 9.057 1.00 0.00 H new ATOM 0 HB3 HIS A 422 0.586 -4.504 9.975 1.00 0.00 H new ATOM 0 HD2 HIS A 422 0.868 -4.636 12.770 1.00 0.00 H new ATOM 0 HE1 HIS A 422 5.009 -5.522 12.784 1.00 0.00 H new ATOM 0 HE2 HIS A 422 2.956 -4.855 14.220 1.00 0.00 H new ATOM 395 N SER A 423 -1.523 -6.628 9.121 1.00 0.00 N ATOM 396 CA SER A 423 -2.736 -6.472 8.337 1.00 0.00 C ATOM 397 C SER A 423 -3.891 -6.041 9.243 1.00 0.00 C ATOM 398 O SER A 423 -3.832 -6.217 10.458 1.00 0.00 O ATOM 399 CB SER A 423 -3.090 -7.769 7.606 1.00 0.00 C ATOM 400 OG SER A 423 -4.101 -8.506 8.286 1.00 0.00 O ATOM 0 H SER A 423 -1.677 -6.823 10.110 1.00 0.00 H new ATOM 0 HA SER A 423 -2.563 -5.700 7.587 1.00 0.00 H new ATOM 0 HB2 SER A 423 -3.429 -7.535 6.597 1.00 0.00 H new ATOM 0 HB3 SER A 423 -2.196 -8.385 7.508 1.00 0.00 H new ATOM 0 HG SER A 423 -4.830 -8.712 7.664 1.00 0.00 H new ATOM 406 N GLN A 424 -4.916 -5.483 8.614 1.00 0.00 N ATOM 407 CA GLN A 424 -6.095 -5.048 9.345 1.00 0.00 C ATOM 408 C GLN A 424 -5.716 -3.991 10.384 1.00 0.00 C ATOM 409 O GLN A 424 -6.346 -3.895 11.436 1.00 0.00 O ATOM 410 CB GLN A 424 -6.801 -6.235 10.004 1.00 0.00 C ATOM 411 CG GLN A 424 -8.302 -5.975 10.140 1.00 0.00 C ATOM 412 CD GLN A 424 -8.991 -7.117 10.889 1.00 0.00 C ATOM 413 OE1 GLN A 424 -9.638 -7.973 10.309 1.00 0.00 O ATOM 414 NE2 GLN A 424 -8.818 -7.082 12.207 1.00 0.00 N ATOM 0 H GLN A 424 -4.954 -5.322 7.607 1.00 0.00 H new ATOM 0 HA GLN A 424 -6.792 -4.600 8.637 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -6.637 -7.135 9.411 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -6.370 -6.418 10.988 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -8.466 -5.037 10.670 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -8.746 -5.864 9.151 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -8.264 -6.337 12.629 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -9.239 -7.800 12.796 1.00 0.00 H new ATOM 423 N VAL A 425 -4.687 -3.224 10.052 1.00 0.00 N ATOM 424 CA VAL A 425 -4.237 -2.156 10.928 1.00 0.00 C ATOM 425 C VAL A 425 -3.955 -0.904 10.094 1.00 0.00 C ATOM 426 O VAL A 425 -3.226 -0.015 10.531 1.00 0.00 O ATOM 427 CB VAL A 425 -3.027 -2.619 11.740 1.00 0.00 C ATOM 428 CG1 VAL A 425 -1.780 -2.716 10.859 1.00 0.00 C ATOM 429 CG2 VAL A 425 -2.783 -1.696 12.936 1.00 0.00 C ATOM 0 H VAL A 425 -4.153 -3.321 9.189 1.00 0.00 H new ATOM 0 HA VAL A 425 -5.014 -1.899 11.648 1.00 0.00 H new ATOM 0 HB VAL A 425 -3.244 -3.616 12.125 1.00 0.00 H new ATOM 0 HG11 VAL A 425 -0.934 -3.047 11.461 1.00 0.00 H new ATOM 0 HG12 VAL A 425 -1.956 -3.432 10.056 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -1.560 -1.738 10.431 1.00 0.00 H new ATOM 0 HG21 VAL A 425 -1.917 -2.048 13.496 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -2.598 -0.682 12.581 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -3.660 -1.700 13.583 1.00 0.00 H new ATOM 439 N PHE A 426 -4.546 -0.875 8.909 1.00 0.00 N ATOM 440 CA PHE A 426 -4.250 0.176 7.950 1.00 0.00 C ATOM 441 C PHE A 426 -5.485 0.520 7.116 1.00 0.00 C ATOM 442 O PHE A 426 -5.810 -0.185 6.161 1.00 0.00 O ATOM 443 CB PHE A 426 -3.156 -0.359 7.025 1.00 0.00 C ATOM 444 CG PHE A 426 -2.432 0.727 6.224 1.00 0.00 C ATOM 445 CD1 PHE A 426 -3.045 1.309 5.160 1.00 0.00 C ATOM 446 CD2 PHE A 426 -1.177 1.110 6.579 1.00 0.00 C ATOM 447 CE1 PHE A 426 -2.375 2.317 4.418 1.00 0.00 C ATOM 448 CE2 PHE A 426 -0.506 2.117 5.837 1.00 0.00 C ATOM 449 CZ PHE A 426 -1.119 2.700 4.772 1.00 0.00 C ATOM 0 H PHE A 426 -5.229 -1.563 8.591 1.00 0.00 H new ATOM 0 HA PHE A 426 -3.935 1.079 8.472 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -2.425 -0.905 7.621 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -3.598 -1.074 6.331 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -4.042 1.005 4.879 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -0.691 0.648 7.425 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -2.863 2.780 3.573 1.00 0.00 H new ATOM 0 HE2 PHE A 426 0.492 2.420 6.118 1.00 0.00 H new ATOM 0 HZ PHE A 426 -0.609 3.467 4.208 1.00 0.00 H new ATOM 459 N SER A 427 -6.141 1.604 7.506 1.00 0.00 N ATOM 460 CA SER A 427 -7.388 1.993 6.870 1.00 0.00 C ATOM 461 C SER A 427 -7.104 2.650 5.518 1.00 0.00 C ATOM 462 O SER A 427 -6.093 3.332 5.355 1.00 0.00 O ATOM 463 CB SER A 427 -8.188 2.943 7.763 1.00 0.00 C ATOM 464 OG SER A 427 -9.420 3.331 7.161 1.00 0.00 O ATOM 0 H SER A 427 -5.832 2.225 8.254 1.00 0.00 H new ATOM 0 HA SER A 427 -7.986 1.095 6.712 1.00 0.00 H new ATOM 0 HB2 SER A 427 -8.388 2.459 8.719 1.00 0.00 H new ATOM 0 HB3 SER A 427 -7.592 3.831 7.973 1.00 0.00 H new ATOM 0 HG SER A 427 -9.902 3.936 7.763 1.00 0.00 H new ATOM 470 N THR A 428 -8.013 2.421 4.581 1.00 0.00 N ATOM 471 CA THR A 428 -7.897 3.021 3.263 1.00 0.00 C ATOM 472 C THR A 428 -8.371 4.475 3.295 1.00 0.00 C ATOM 473 O THR A 428 -9.434 4.797 2.766 1.00 0.00 O ATOM 474 CB THR A 428 -8.677 2.149 2.277 1.00 0.00 C ATOM 475 OG1 THR A 428 -9.912 1.895 2.940 1.00 0.00 O ATOM 476 CG2 THR A 428 -8.054 0.762 2.102 1.00 0.00 C ATOM 0 H THR A 428 -8.833 1.828 4.709 1.00 0.00 H new ATOM 0 HA THR A 428 -6.858 3.058 2.935 1.00 0.00 H new ATOM 0 HB THR A 428 -8.725 2.649 1.310 1.00 0.00 H new ATOM 0 HG1 THR A 428 -10.403 2.736 3.051 1.00 0.00 H new ATOM 0 HG21 THR A 428 -8.646 0.184 1.392 1.00 0.00 H new ATOM 0 HG22 THR A 428 -7.036 0.865 1.726 1.00 0.00 H new ATOM 0 HG23 THR A 428 -8.036 0.248 3.063 1.00 0.00 H new ATOM 484 N ALA A 429 -7.560 5.315 3.921 1.00 0.00 N ATOM 485 CA ALA A 429 -7.778 6.750 3.863 1.00 0.00 C ATOM 486 C ALA A 429 -7.462 7.254 2.453 1.00 0.00 C ATOM 487 O ALA A 429 -6.299 7.462 2.111 1.00 0.00 O ATOM 488 CB ALA A 429 -6.929 7.439 4.933 1.00 0.00 C ATOM 0 H ALA A 429 -6.750 5.029 4.471 1.00 0.00 H new ATOM 0 HA ALA A 429 -8.821 6.988 4.071 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -7.092 8.516 4.890 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -7.214 7.068 5.918 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -5.875 7.225 4.755 1.00 0.00 H new ATOM 494 N GLU A 430 -8.518 7.435 1.674 1.00 0.00 N ATOM 495 CA GLU A 430 -8.362 7.813 0.279 1.00 0.00 C ATOM 496 C GLU A 430 -9.575 8.619 -0.192 1.00 0.00 C ATOM 497 O GLU A 430 -10.715 8.239 0.070 1.00 0.00 O ATOM 498 CB GLU A 430 -8.147 6.580 -0.602 1.00 0.00 C ATOM 499 CG GLU A 430 -7.271 6.916 -1.809 1.00 0.00 C ATOM 500 CD GLU A 430 -7.079 5.689 -2.705 1.00 0.00 C ATOM 501 OE1 GLU A 430 -6.302 4.801 -2.291 1.00 0.00 O ATOM 502 OE2 GLU A 430 -7.713 5.668 -3.782 1.00 0.00 O ATOM 0 H GLU A 430 -9.485 7.327 1.982 1.00 0.00 H new ATOM 0 HA GLU A 430 -7.476 8.442 0.190 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -7.679 5.788 -0.017 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -9.110 6.199 -0.942 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -7.729 7.722 -2.383 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -6.301 7.278 -1.469 1.00 0.00 H new ATOM 509 N ASP A 431 -9.287 9.715 -0.877 1.00 0.00 N ATOM 510 CA ASP A 431 -10.331 10.645 -1.275 1.00 0.00 C ATOM 511 C ASP A 431 -11.177 10.012 -2.381 1.00 0.00 C ATOM 512 O ASP A 431 -12.291 10.460 -2.648 1.00 0.00 O ATOM 513 CB ASP A 431 -9.732 11.943 -1.819 1.00 0.00 C ATOM 514 CG ASP A 431 -8.656 12.580 -0.938 1.00 0.00 C ATOM 515 OD1 ASP A 431 -7.552 11.994 -0.879 1.00 0.00 O ATOM 516 OD2 ASP A 431 -8.960 13.636 -0.343 1.00 0.00 O ATOM 0 H ASP A 431 -8.346 9.981 -1.167 1.00 0.00 H new ATOM 0 HA ASP A 431 -10.938 10.868 -0.398 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -9.304 11.744 -2.802 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -10.537 12.664 -1.962 1.00 0.00 H new ATOM 521 N ASN A 432 -10.615 8.983 -2.997 1.00 0.00 N ATOM 522 CA ASN A 432 -11.291 8.304 -4.089 1.00 0.00 C ATOM 523 C ASN A 432 -12.636 7.769 -3.596 1.00 0.00 C ATOM 524 O ASN A 432 -13.636 7.840 -4.309 1.00 0.00 O ATOM 525 CB ASN A 432 -10.467 7.117 -4.594 1.00 0.00 C ATOM 526 CG ASN A 432 -11.018 6.592 -5.922 1.00 0.00 C ATOM 527 OD1 ASN A 432 -11.678 5.569 -5.988 1.00 0.00 O ATOM 528 ND2 ASN A 432 -10.711 7.349 -6.972 1.00 0.00 N ATOM 0 H ASN A 432 -9.699 8.603 -2.761 1.00 0.00 H new ATOM 0 HA ASN A 432 -11.426 9.020 -4.899 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -9.428 7.419 -4.722 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -10.478 6.320 -3.851 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -11.033 7.084 -7.903 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -10.154 8.194 -6.846 1.00 0.00 H new ATOM 535 N GLN A 433 -12.619 7.244 -2.379 1.00 0.00 N ATOM 536 CA GLN A 433 -13.844 6.797 -1.739 1.00 0.00 C ATOM 537 C GLN A 433 -14.645 5.906 -2.691 1.00 0.00 C ATOM 538 O GLN A 433 -15.843 6.108 -2.877 1.00 0.00 O ATOM 539 CB GLN A 433 -14.682 7.986 -1.267 1.00 0.00 C ATOM 540 CG GLN A 433 -13.955 8.769 -0.173 1.00 0.00 C ATOM 541 CD GLN A 433 -14.753 10.009 0.237 1.00 0.00 C ATOM 542 OE1 GLN A 433 -15.957 10.090 0.061 1.00 0.00 O ATOM 543 NE2 GLN A 433 -14.017 10.967 0.793 1.00 0.00 N ATOM 0 H GLN A 433 -11.775 7.118 -1.820 1.00 0.00 H new ATOM 0 HA GLN A 433 -13.578 6.210 -0.860 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -14.894 8.644 -2.110 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -15.641 7.632 -0.890 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -13.800 8.129 0.695 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -12.969 9.068 -0.529 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -13.013 10.835 0.911 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -14.457 11.834 1.101 1.00 0.00 H new ATOM 552 N SER A 434 -13.949 4.936 -3.268 1.00 0.00 N ATOM 553 CA SER A 434 -14.581 4.011 -4.192 1.00 0.00 C ATOM 554 C SER A 434 -13.645 2.835 -4.479 1.00 0.00 C ATOM 555 O SER A 434 -14.059 1.678 -4.429 1.00 0.00 O ATOM 556 CB SER A 434 -14.968 4.711 -5.497 1.00 0.00 C ATOM 557 OG SER A 434 -15.440 3.791 -6.477 1.00 0.00 O ATOM 0 H SER A 434 -12.954 4.772 -3.113 1.00 0.00 H new ATOM 0 HA SER A 434 -15.493 3.637 -3.728 1.00 0.00 H new ATOM 0 HB2 SER A 434 -15.740 5.453 -5.295 1.00 0.00 H new ATOM 0 HB3 SER A 434 -14.105 5.248 -5.890 1.00 0.00 H new ATOM 0 HG SER A 434 -15.678 4.277 -7.294 1.00 0.00 H new ATOM 563 N ALA A 435 -12.398 3.173 -4.774 1.00 0.00 N ATOM 564 CA ALA A 435 -11.356 2.166 -4.886 1.00 0.00 C ATOM 565 C ALA A 435 -10.240 2.480 -3.889 1.00 0.00 C ATOM 566 O ALA A 435 -10.323 3.456 -3.144 1.00 0.00 O ATOM 567 CB ALA A 435 -10.850 2.112 -6.329 1.00 0.00 C ATOM 0 H ALA A 435 -12.086 4.130 -4.939 1.00 0.00 H new ATOM 0 HA ALA A 435 -11.749 1.179 -4.641 1.00 0.00 H new ATOM 0 HB1 ALA A 435 -10.069 1.357 -6.413 1.00 0.00 H new ATOM 0 HB2 ALA A 435 -11.675 1.856 -6.994 1.00 0.00 H new ATOM 0 HB3 ALA A 435 -10.446 3.085 -6.609 1.00 0.00 H new ATOM 573 N VAL A 436 -9.219 1.635 -3.906 1.00 0.00 N ATOM 574 CA VAL A 436 -7.959 1.970 -3.265 1.00 0.00 C ATOM 575 C VAL A 436 -6.822 1.822 -4.278 1.00 0.00 C ATOM 576 O VAL A 436 -6.736 0.814 -4.978 1.00 0.00 O ATOM 577 CB VAL A 436 -7.761 1.110 -2.016 1.00 0.00 C ATOM 578 CG1 VAL A 436 -7.995 -0.370 -2.326 1.00 0.00 C ATOM 579 CG2 VAL A 436 -6.373 1.331 -1.411 1.00 0.00 C ATOM 0 H VAL A 436 -9.239 0.719 -4.354 1.00 0.00 H new ATOM 0 HA VAL A 436 -7.965 3.007 -2.931 1.00 0.00 H new ATOM 0 HB VAL A 436 -8.501 1.418 -1.277 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -7.848 -0.959 -1.421 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -9.014 -0.509 -2.688 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -7.290 -0.697 -3.091 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -6.259 0.707 -0.524 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -5.610 1.064 -2.143 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -6.259 2.379 -1.134 1.00 0.00 H new ATOM 589 N THR A 437 -5.977 2.842 -4.325 1.00 0.00 N ATOM 590 CA THR A 437 -4.989 2.947 -5.385 1.00 0.00 C ATOM 591 C THR A 437 -3.617 3.297 -4.803 1.00 0.00 C ATOM 592 O THR A 437 -3.341 4.459 -4.512 1.00 0.00 O ATOM 593 CB THR A 437 -5.495 3.970 -6.404 1.00 0.00 C ATOM 594 OG1 THR A 437 -5.754 5.136 -5.627 1.00 0.00 O ATOM 595 CG2 THR A 437 -6.862 3.595 -6.980 1.00 0.00 C ATOM 0 H THR A 437 -5.956 3.603 -3.646 1.00 0.00 H new ATOM 0 HA THR A 437 -4.857 1.994 -5.898 1.00 0.00 H new ATOM 0 HB THR A 437 -4.772 4.063 -7.215 1.00 0.00 H new ATOM 0 HG1 THR A 437 -5.017 5.280 -4.997 1.00 0.00 H new ATOM 0 HG21 THR A 437 -7.175 4.354 -7.697 1.00 0.00 H new ATOM 0 HG22 THR A 437 -6.794 2.629 -7.480 1.00 0.00 H new ATOM 0 HG23 THR A 437 -7.593 3.535 -6.173 1.00 0.00 H new ATOM 603 N ILE A 438 -2.795 2.268 -4.651 1.00 0.00 N ATOM 604 CA ILE A 438 -1.469 2.449 -4.086 1.00 0.00 C ATOM 605 C ILE A 438 -0.498 2.859 -5.195 1.00 0.00 C ATOM 606 O ILE A 438 -0.387 2.177 -6.212 1.00 0.00 O ATOM 607 CB ILE A 438 -1.037 1.195 -3.323 1.00 0.00 C ATOM 608 CG1 ILE A 438 -1.555 1.223 -1.883 1.00 0.00 C ATOM 609 CG2 ILE A 438 0.482 1.013 -3.382 1.00 0.00 C ATOM 610 CD1 ILE A 438 -3.071 1.021 -1.843 1.00 0.00 C ATOM 0 H ILE A 438 -3.022 1.308 -4.909 1.00 0.00 H new ATOM 0 HA ILE A 438 -1.474 3.255 -3.353 1.00 0.00 H new ATOM 0 HB ILE A 438 -1.485 0.328 -3.810 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -1.065 0.443 -1.301 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -1.299 2.175 -1.419 1.00 0.00 H new ATOM 0 HG21 ILE A 438 0.762 0.115 -2.832 1.00 0.00 H new ATOM 0 HG22 ILE A 438 0.797 0.915 -4.421 1.00 0.00 H new ATOM 0 HG23 ILE A 438 0.970 1.879 -2.935 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -3.414 1.045 -0.809 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -3.559 1.817 -2.406 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -3.321 0.057 -2.286 1.00 0.00 H new ATOM 622 N HIS A 439 0.181 3.973 -4.961 1.00 0.00 N ATOM 623 CA HIS A 439 1.514 4.164 -5.506 1.00 0.00 C ATOM 624 C HIS A 439 2.558 3.795 -4.449 1.00 0.00 C ATOM 625 O HIS A 439 2.591 4.386 -3.371 1.00 0.00 O ATOM 626 CB HIS A 439 1.686 5.590 -6.035 1.00 0.00 C ATOM 627 CG HIS A 439 0.674 5.980 -7.086 1.00 0.00 C ATOM 628 ND1 HIS A 439 -0.419 6.783 -6.813 1.00 0.00 N ATOM 629 CD2 HIS A 439 0.603 5.669 -8.412 1.00 0.00 C ATOM 630 CE1 HIS A 439 -1.112 6.941 -7.932 1.00 0.00 C ATOM 631 NE2 HIS A 439 -0.476 6.251 -8.921 1.00 0.00 N ATOM 0 H HIS A 439 -0.167 4.752 -4.402 1.00 0.00 H new ATOM 0 HA HIS A 439 1.660 3.502 -6.359 1.00 0.00 H new ATOM 0 HB2 HIS A 439 1.615 6.287 -5.200 1.00 0.00 H new ATOM 0 HB3 HIS A 439 2.687 5.694 -6.453 1.00 0.00 H new ATOM 0 HD1 HIS A 439 -0.652 7.185 -5.905 1.00 0.00 H new ATOM 0 HD2 HIS A 439 1.305 5.054 -8.955 1.00 0.00 H new ATOM 0 HE1 HIS A 439 -2.020 7.515 -8.041 1.00 0.00 H new ATOM 639 N VAL A 440 3.385 2.819 -4.796 1.00 0.00 N ATOM 640 CA VAL A 440 4.529 2.478 -3.969 1.00 0.00 C ATOM 641 C VAL A 440 5.673 3.451 -4.262 1.00 0.00 C ATOM 642 O VAL A 440 6.144 3.537 -5.395 1.00 0.00 O ATOM 643 CB VAL A 440 4.917 1.015 -4.189 1.00 0.00 C ATOM 644 CG1 VAL A 440 6.411 0.883 -4.494 1.00 0.00 C ATOM 645 CG2 VAL A 440 4.525 0.156 -2.985 1.00 0.00 C ATOM 0 H VAL A 440 3.285 2.254 -5.639 1.00 0.00 H new ATOM 0 HA VAL A 440 4.280 2.578 -2.913 1.00 0.00 H new ATOM 0 HB VAL A 440 4.365 0.649 -5.055 1.00 0.00 H new ATOM 0 HG11 VAL A 440 6.660 -0.167 -4.646 1.00 0.00 H new ATOM 0 HG12 VAL A 440 6.649 1.447 -5.396 1.00 0.00 H new ATOM 0 HG13 VAL A 440 6.989 1.275 -3.657 1.00 0.00 H new ATOM 0 HG21 VAL A 440 4.812 -0.879 -3.168 1.00 0.00 H new ATOM 0 HG22 VAL A 440 5.036 0.523 -2.095 1.00 0.00 H new ATOM 0 HG23 VAL A 440 3.447 0.212 -2.834 1.00 0.00 H new ATOM 655 N LEU A 441 6.087 4.159 -3.221 1.00 0.00 N ATOM 656 CA LEU A 441 7.166 5.122 -3.353 1.00 0.00 C ATOM 657 C LEU A 441 8.095 5.011 -2.143 1.00 0.00 C ATOM 658 O LEU A 441 7.632 4.932 -1.006 1.00 0.00 O ATOM 659 CB LEU A 441 6.604 6.529 -3.569 1.00 0.00 C ATOM 660 CG LEU A 441 5.103 6.615 -3.858 1.00 0.00 C ATOM 661 CD1 LEU A 441 4.311 6.849 -2.570 1.00 0.00 C ATOM 662 CD2 LEU A 441 4.809 7.681 -4.915 1.00 0.00 C ATOM 0 H LEU A 441 5.694 4.084 -2.283 1.00 0.00 H new ATOM 0 HA LEU A 441 7.766 4.903 -4.236 1.00 0.00 H new ATOM 0 HB2 LEU A 441 6.818 7.124 -2.681 1.00 0.00 H new ATOM 0 HB3 LEU A 441 7.141 6.990 -4.398 1.00 0.00 H new ATOM 0 HG LEU A 441 4.777 5.659 -4.267 1.00 0.00 H new ATOM 0 HD11 LEU A 441 3.248 6.906 -2.802 1.00 0.00 H new ATOM 0 HD12 LEU A 441 4.488 6.024 -1.879 1.00 0.00 H new ATOM 0 HD13 LEU A 441 4.633 7.783 -2.110 1.00 0.00 H new ATOM 0 HD21 LEU A 441 3.736 7.722 -5.102 1.00 0.00 H new ATOM 0 HD22 LEU A 441 5.152 8.652 -4.558 1.00 0.00 H new ATOM 0 HD23 LEU A 441 5.329 7.430 -5.839 1.00 0.00 H new ATOM 674 N GLN A 442 9.389 5.010 -2.428 1.00 0.00 N ATOM 675 CA GLN A 442 10.387 5.103 -1.376 1.00 0.00 C ATOM 676 C GLN A 442 11.108 6.450 -1.447 1.00 0.00 C ATOM 677 O GLN A 442 11.044 7.141 -2.464 1.00 0.00 O ATOM 678 CB GLN A 442 11.382 3.944 -1.460 1.00 0.00 C ATOM 679 CG GLN A 442 12.398 4.174 -2.580 1.00 0.00 C ATOM 680 CD GLN A 442 13.297 2.950 -2.765 1.00 0.00 C ATOM 681 OE1 GLN A 442 13.829 2.389 -1.820 1.00 0.00 O ATOM 682 NE2 GLN A 442 13.439 2.569 -4.032 1.00 0.00 N ATOM 0 H GLN A 442 9.769 4.946 -3.372 1.00 0.00 H new ATOM 0 HA GLN A 442 9.880 5.034 -0.414 1.00 0.00 H new ATOM 0 HB2 GLN A 442 11.902 3.837 -0.508 1.00 0.00 H new ATOM 0 HB3 GLN A 442 10.846 3.012 -1.636 1.00 0.00 H new ATOM 0 HG2 GLN A 442 11.875 4.390 -3.512 1.00 0.00 H new ATOM 0 HG3 GLN A 442 13.009 5.047 -2.348 1.00 0.00 H new ATOM 0 HE21 GLN A 442 12.966 3.083 -4.775 1.00 0.00 H new ATOM 0 HE22 GLN A 442 14.021 1.763 -4.260 1.00 0.00 H new ATOM 691 N GLY A 443 11.778 6.786 -0.354 1.00 0.00 N ATOM 692 CA GLY A 443 12.525 8.030 -0.286 1.00 0.00 C ATOM 693 C GLY A 443 12.000 8.925 0.839 1.00 0.00 C ATOM 694 O GLY A 443 10.853 8.788 1.261 1.00 0.00 O ATOM 0 H GLY A 443 11.819 6.218 0.492 1.00 0.00 H new ATOM 0 HA2 GLY A 443 13.581 7.816 -0.122 1.00 0.00 H new ATOM 0 HA3 GLY A 443 12.451 8.555 -1.238 1.00 0.00 H new ATOM 698 N GLU A 444 12.865 9.819 1.293 1.00 0.00 N ATOM 699 CA GLU A 444 12.547 10.653 2.440 1.00 0.00 C ATOM 700 C GLU A 444 11.752 11.883 1.997 1.00 0.00 C ATOM 701 O GLU A 444 12.248 13.006 2.067 1.00 0.00 O ATOM 702 CB GLU A 444 13.817 11.062 3.189 1.00 0.00 C ATOM 703 CG GLU A 444 14.537 9.837 3.758 1.00 0.00 C ATOM 704 CD GLU A 444 15.834 10.242 4.460 1.00 0.00 C ATOM 705 OE1 GLU A 444 16.844 10.400 3.740 1.00 0.00 O ATOM 706 OE2 GLU A 444 15.787 10.383 5.702 1.00 0.00 O ATOM 0 H GLU A 444 13.786 9.985 0.888 1.00 0.00 H new ATOM 0 HA GLU A 444 11.930 10.073 3.127 1.00 0.00 H new ATOM 0 HB2 GLU A 444 14.484 11.600 2.515 1.00 0.00 H new ATOM 0 HB3 GLU A 444 13.562 11.747 3.998 1.00 0.00 H new ATOM 0 HG2 GLU A 444 13.884 9.321 4.462 1.00 0.00 H new ATOM 0 HG3 GLU A 444 14.758 9.135 2.954 1.00 0.00 H new ATOM 713 N ARG A 445 10.531 11.629 1.550 1.00 0.00 N ATOM 714 CA ARG A 445 9.596 12.706 1.273 1.00 0.00 C ATOM 715 C ARG A 445 8.224 12.384 1.868 1.00 0.00 C ATOM 716 O ARG A 445 7.690 11.296 1.654 1.00 0.00 O ATOM 717 CB ARG A 445 9.451 12.935 -0.233 1.00 0.00 C ATOM 718 CG ARG A 445 10.813 13.178 -0.884 1.00 0.00 C ATOM 719 CD ARG A 445 11.295 14.608 -0.630 1.00 0.00 C ATOM 720 NE ARG A 445 12.647 14.796 -1.203 1.00 0.00 N ATOM 721 CZ ARG A 445 12.916 14.776 -2.516 1.00 0.00 C ATOM 722 NH1 ARG A 445 11.965 15.109 -3.400 1.00 0.00 N ATOM 723 NH2 ARG A 445 14.135 14.421 -2.945 1.00 0.00 N ATOM 0 H ARG A 445 10.167 10.693 1.373 1.00 0.00 H new ATOM 0 HA ARG A 445 9.990 13.613 1.731 1.00 0.00 H new ATOM 0 HB2 ARG A 445 8.974 12.069 -0.692 1.00 0.00 H new ATOM 0 HB3 ARG A 445 8.800 13.790 -0.413 1.00 0.00 H new ATOM 0 HG2 ARG A 445 11.541 12.469 -0.488 1.00 0.00 H new ATOM 0 HG3 ARG A 445 10.744 12.999 -1.957 1.00 0.00 H new ATOM 0 HD2 ARG A 445 10.600 15.319 -1.076 1.00 0.00 H new ATOM 0 HD3 ARG A 445 11.314 14.809 0.441 1.00 0.00 H new ATOM 0 HE ARG A 445 13.422 14.950 -0.558 1.00 0.00 H new ATOM 0 HH11 ARG A 445 11.037 15.378 -3.074 1.00 0.00 H new ATOM 0 HH12 ARG A 445 12.170 15.094 -4.399 1.00 0.00 H new ATOM 0 HH21 ARG A 445 14.858 14.166 -2.272 1.00 0.00 H new ATOM 0 HH22 ARG A 445 14.340 14.406 -3.944 1.00 0.00 H new ATOM 737 N LYS A 446 7.691 13.350 2.602 1.00 0.00 N ATOM 738 CA LYS A 446 6.369 13.204 3.185 1.00 0.00 C ATOM 739 C LYS A 446 5.313 13.366 2.091 1.00 0.00 C ATOM 740 O LYS A 446 4.254 12.743 2.147 1.00 0.00 O ATOM 741 CB LYS A 446 6.192 14.168 4.360 1.00 0.00 C ATOM 742 CG LYS A 446 4.853 13.935 5.064 1.00 0.00 C ATOM 743 CD LYS A 446 4.743 14.790 6.329 1.00 0.00 C ATOM 744 CE LYS A 446 3.399 14.567 7.026 1.00 0.00 C ATOM 745 NZ LYS A 446 3.309 15.390 8.253 1.00 0.00 N ATOM 0 H LYS A 446 8.151 14.237 2.806 1.00 0.00 H new ATOM 0 HA LYS A 446 6.245 12.205 3.602 1.00 0.00 H new ATOM 0 HB2 LYS A 446 7.008 14.035 5.070 1.00 0.00 H new ATOM 0 HB3 LYS A 446 6.245 15.196 4.002 1.00 0.00 H new ATOM 0 HG2 LYS A 446 4.035 14.176 4.386 1.00 0.00 H new ATOM 0 HG3 LYS A 446 4.753 12.881 5.323 1.00 0.00 H new ATOM 0 HD2 LYS A 446 5.556 14.543 7.011 1.00 0.00 H new ATOM 0 HD3 LYS A 446 4.853 15.843 6.071 1.00 0.00 H new ATOM 0 HE2 LYS A 446 2.584 14.823 6.349 1.00 0.00 H new ATOM 0 HE3 LYS A 446 3.284 13.513 7.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 2.391 15.227 8.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 4.075 15.126 8.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 3.397 16.396 8.004 1.00 0.00 H new ATOM 759 N ARG A 447 5.636 14.209 1.121 1.00 0.00 N ATOM 760 CA ARG A 447 4.795 14.356 -0.054 1.00 0.00 C ATOM 761 C ARG A 447 5.031 13.195 -1.024 1.00 0.00 C ATOM 762 O ARG A 447 6.165 12.929 -1.415 1.00 0.00 O ATOM 763 CB ARG A 447 5.077 15.677 -0.772 1.00 0.00 C ATOM 764 CG ARG A 447 4.091 15.898 -1.921 1.00 0.00 C ATOM 765 CD ARG A 447 4.806 16.442 -3.160 1.00 0.00 C ATOM 766 NE ARG A 447 3.826 16.701 -4.238 1.00 0.00 N ATOM 767 CZ ARG A 447 4.158 17.052 -5.488 1.00 0.00 C ATOM 768 NH1 ARG A 447 5.444 17.247 -5.810 1.00 0.00 N ATOM 769 NH2 ARG A 447 3.204 17.208 -6.416 1.00 0.00 N ATOM 0 H ARG A 447 6.469 14.797 1.125 1.00 0.00 H new ATOM 0 HA ARG A 447 3.757 14.351 0.278 1.00 0.00 H new ATOM 0 HB2 ARG A 447 5.006 16.502 -0.064 1.00 0.00 H new ATOM 0 HB3 ARG A 447 6.096 15.675 -1.158 1.00 0.00 H new ATOM 0 HG2 ARG A 447 3.596 14.958 -2.166 1.00 0.00 H new ATOM 0 HG3 ARG A 447 3.314 16.596 -1.609 1.00 0.00 H new ATOM 0 HD2 ARG A 447 5.335 17.362 -2.910 1.00 0.00 H new ATOM 0 HD3 ARG A 447 5.554 15.727 -3.502 1.00 0.00 H new ATOM 0 HE ARG A 447 2.835 16.606 -4.016 1.00 0.00 H new ATOM 0 HH11 ARG A 447 6.170 17.128 -5.104 1.00 0.00 H new ATOM 0 HH12 ARG A 447 5.697 17.514 -6.761 1.00 0.00 H new ATOM 0 HH21 ARG A 447 2.225 17.060 -6.171 1.00 0.00 H new ATOM 0 HH22 ARG A 447 3.457 17.475 -7.367 1.00 0.00 H new ATOM 783 N ALA A 448 3.939 12.536 -1.384 1.00 0.00 N ATOM 784 CA ALA A 448 4.029 11.282 -2.112 1.00 0.00 C ATOM 785 C ALA A 448 4.722 11.524 -3.455 1.00 0.00 C ATOM 786 O ALA A 448 5.633 10.790 -3.827 1.00 0.00 O ATOM 787 CB ALA A 448 2.628 10.687 -2.278 1.00 0.00 C ATOM 0 H ALA A 448 2.988 12.847 -1.185 1.00 0.00 H new ATOM 0 HA ALA A 448 4.628 10.559 -1.558 1.00 0.00 H new ATOM 0 HB1 ALA A 448 2.695 9.746 -2.824 1.00 0.00 H new ATOM 0 HB2 ALA A 448 2.191 10.506 -1.296 1.00 0.00 H new ATOM 0 HB3 ALA A 448 2.000 11.384 -2.832 1.00 0.00 H new ATOM 793 N ALA A 449 4.262 12.559 -4.143 1.00 0.00 N ATOM 794 CA ALA A 449 4.652 12.770 -5.527 1.00 0.00 C ATOM 795 C ALA A 449 5.887 13.671 -5.572 1.00 0.00 C ATOM 796 O ALA A 449 6.014 14.512 -6.462 1.00 0.00 O ATOM 797 CB ALA A 449 3.473 13.357 -6.306 1.00 0.00 C ATOM 0 H ALA A 449 3.623 13.260 -3.768 1.00 0.00 H new ATOM 0 HA ALA A 449 4.916 11.824 -6.000 1.00 0.00 H new ATOM 0 HB1 ALA A 449 3.765 13.515 -7.344 1.00 0.00 H new ATOM 0 HB2 ALA A 449 2.631 12.666 -6.268 1.00 0.00 H new ATOM 0 HB3 ALA A 449 3.181 14.309 -5.862 1.00 0.00 H new ATOM 803 N ASP A 450 6.767 13.465 -4.604 1.00 0.00 N ATOM 804 CA ASP A 450 8.112 14.008 -4.685 1.00 0.00 C ATOM 805 C ASP A 450 9.124 12.863 -4.650 1.00 0.00 C ATOM 806 O ASP A 450 10.332 13.094 -4.677 1.00 0.00 O ATOM 807 CB ASP A 450 8.405 14.934 -3.502 1.00 0.00 C ATOM 808 CG ASP A 450 8.711 16.385 -3.878 1.00 0.00 C ATOM 809 OD1 ASP A 450 7.768 17.063 -4.339 1.00 0.00 O ATOM 810 OD2 ASP A 450 9.882 16.783 -3.694 1.00 0.00 O ATOM 0 H ASP A 450 6.575 12.929 -3.758 1.00 0.00 H new ATOM 0 HA ASP A 450 8.191 14.573 -5.614 1.00 0.00 H new ATOM 0 HB2 ASP A 450 7.548 14.922 -2.829 1.00 0.00 H new ATOM 0 HB3 ASP A 450 9.252 14.532 -2.946 1.00 0.00 H new ATOM 815 N ASN A 451 8.595 11.649 -4.590 1.00 0.00 N ATOM 816 CA ASN A 451 9.338 10.535 -4.026 1.00 0.00 C ATOM 817 C ASN A 451 9.549 9.470 -5.104 1.00 0.00 C ATOM 818 O ASN A 451 8.892 9.494 -6.142 1.00 0.00 O ATOM 819 CB ASN A 451 8.571 9.891 -2.869 1.00 0.00 C ATOM 820 CG ASN A 451 9.507 9.569 -1.703 1.00 0.00 C ATOM 821 OD1 ASN A 451 10.600 10.099 -1.585 1.00 0.00 O ATOM 822 ND2 ASN A 451 9.020 8.672 -0.850 1.00 0.00 N ATOM 0 H ASN A 451 7.660 11.413 -4.923 1.00 0.00 H new ATOM 0 HA ASN A 451 10.291 10.917 -3.659 1.00 0.00 H new ATOM 0 HB2 ASN A 451 7.782 10.564 -2.532 1.00 0.00 H new ATOM 0 HB3 ASN A 451 8.086 8.978 -3.213 1.00 0.00 H new ATOM 0 HD21 ASN A 451 9.569 8.389 -0.038 1.00 0.00 H new ATOM 0 HD22 ASN A 451 8.097 8.267 -1.008 1.00 0.00 H new ATOM 829 N LYS A 452 10.470 8.561 -4.820 1.00 0.00 N ATOM 830 CA LYS A 452 10.894 7.589 -5.813 1.00 0.00 C ATOM 831 C LYS A 452 9.840 6.485 -5.925 1.00 0.00 C ATOM 832 O LYS A 452 9.852 5.531 -5.149 1.00 0.00 O ATOM 833 CB LYS A 452 12.296 7.070 -5.490 1.00 0.00 C ATOM 834 CG LYS A 452 12.764 6.062 -6.542 1.00 0.00 C ATOM 835 CD LYS A 452 14.102 5.436 -6.144 1.00 0.00 C ATOM 836 CE LYS A 452 15.273 6.295 -6.622 1.00 0.00 C ATOM 837 NZ LYS A 452 16.533 5.857 -5.980 1.00 0.00 N ATOM 0 H LYS A 452 10.935 8.477 -3.916 1.00 0.00 H new ATOM 0 HA LYS A 452 10.970 8.057 -6.795 1.00 0.00 H new ATOM 0 HB2 LYS A 452 12.995 7.905 -5.445 1.00 0.00 H new ATOM 0 HB3 LYS A 452 12.296 6.601 -4.506 1.00 0.00 H new ATOM 0 HG2 LYS A 452 12.014 5.280 -6.661 1.00 0.00 H new ATOM 0 HG3 LYS A 452 12.863 6.558 -7.507 1.00 0.00 H new ATOM 0 HD2 LYS A 452 14.147 5.324 -5.061 1.00 0.00 H new ATOM 0 HD3 LYS A 452 14.181 4.436 -6.571 1.00 0.00 H new ATOM 0 HE2 LYS A 452 15.366 6.223 -7.706 1.00 0.00 H new ATOM 0 HE3 LYS A 452 15.083 7.342 -6.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 17.338 6.331 -6.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 16.512 6.104 -4.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 16.635 4.827 -6.082 1.00 0.00 H new ATOM 851 N SER A 453 8.955 6.653 -6.895 1.00 0.00 N ATOM 852 CA SER A 453 8.023 5.595 -7.249 1.00 0.00 C ATOM 853 C SER A 453 8.790 4.365 -7.739 1.00 0.00 C ATOM 854 O SER A 453 9.840 4.494 -8.367 1.00 0.00 O ATOM 855 CB SER A 453 7.035 6.066 -8.319 1.00 0.00 C ATOM 856 OG SER A 453 7.694 6.442 -9.525 1.00 0.00 O ATOM 0 H SER A 453 8.863 7.505 -7.447 1.00 0.00 H new ATOM 0 HA SER A 453 7.453 5.329 -6.359 1.00 0.00 H new ATOM 0 HB2 SER A 453 6.321 5.270 -8.529 1.00 0.00 H new ATOM 0 HB3 SER A 453 6.465 6.913 -7.938 1.00 0.00 H new ATOM 0 HG SER A 453 7.030 6.735 -10.183 1.00 0.00 H new ATOM 862 N LEU A 454 8.236 3.202 -7.434 1.00 0.00 N ATOM 863 CA LEU A 454 8.794 1.954 -7.928 1.00 0.00 C ATOM 864 C LEU A 454 7.690 0.896 -7.990 1.00 0.00 C ATOM 865 O LEU A 454 7.934 -0.277 -7.707 1.00 0.00 O ATOM 866 CB LEU A 454 10.000 1.536 -7.085 1.00 0.00 C ATOM 867 CG LEU A 454 9.698 1.106 -5.648 1.00 0.00 C ATOM 868 CD1 LEU A 454 10.742 0.108 -5.143 1.00 0.00 C ATOM 869 CD2 LEU A 454 9.575 2.322 -4.727 1.00 0.00 C ATOM 0 H LEU A 454 7.406 3.097 -6.851 1.00 0.00 H new ATOM 0 HA LEU A 454 9.172 2.080 -8.943 1.00 0.00 H new ATOM 0 HB2 LEU A 454 10.504 0.713 -7.591 1.00 0.00 H new ATOM 0 HB3 LEU A 454 10.702 2.369 -7.054 1.00 0.00 H new ATOM 0 HG LEU A 454 8.735 0.596 -5.639 1.00 0.00 H new ATOM 0 HD11 LEU A 454 10.504 -0.181 -4.119 1.00 0.00 H new ATOM 0 HD12 LEU A 454 10.738 -0.776 -5.780 1.00 0.00 H new ATOM 0 HD13 LEU A 454 11.729 0.570 -5.169 1.00 0.00 H new ATOM 0 HD21 LEU A 454 9.360 1.989 -3.712 1.00 0.00 H new ATOM 0 HD22 LEU A 454 10.511 2.881 -4.735 1.00 0.00 H new ATOM 0 HD23 LEU A 454 8.766 2.963 -5.077 1.00 0.00 H new ATOM 881 N GLY A 455 6.502 1.347 -8.361 1.00 0.00 N ATOM 882 CA GLY A 455 5.412 0.432 -8.653 1.00 0.00 C ATOM 883 C GLY A 455 4.079 0.988 -8.146 1.00 0.00 C ATOM 884 O GLY A 455 4.052 1.985 -7.425 1.00 0.00 O ATOM 0 H GLY A 455 6.270 2.335 -8.466 1.00 0.00 H new ATOM 0 HA2 GLY A 455 5.354 0.261 -9.728 1.00 0.00 H new ATOM 0 HA3 GLY A 455 5.608 -0.534 -8.187 1.00 0.00 H new ATOM 888 N GLN A 456 3.006 0.321 -8.543 1.00 0.00 N ATOM 889 CA GLN A 456 1.671 0.764 -8.180 1.00 0.00 C ATOM 890 C GLN A 456 0.657 -0.357 -8.415 1.00 0.00 C ATOM 891 O GLN A 456 0.901 -1.263 -9.209 1.00 0.00 O ATOM 892 CB GLN A 456 1.283 2.026 -8.954 1.00 0.00 C ATOM 893 CG GLN A 456 1.281 1.765 -10.462 1.00 0.00 C ATOM 894 CD GLN A 456 0.990 3.050 -11.240 1.00 0.00 C ATOM 895 OE1 GLN A 456 1.871 3.673 -11.810 1.00 0.00 O ATOM 896 NE2 GLN A 456 -0.290 3.410 -11.231 1.00 0.00 N ATOM 0 H GLN A 456 3.034 -0.524 -9.113 1.00 0.00 H new ATOM 0 HA GLN A 456 1.668 1.013 -7.119 1.00 0.00 H new ATOM 0 HB2 GLN A 456 0.295 2.362 -8.638 1.00 0.00 H new ATOM 0 HB3 GLN A 456 1.982 2.829 -8.721 1.00 0.00 H new ATOM 0 HG2 GLN A 456 2.247 1.362 -10.766 1.00 0.00 H new ATOM 0 HG3 GLN A 456 0.531 1.012 -10.703 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -0.976 2.842 -10.734 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -0.586 4.254 -11.722 1.00 0.00 H new ATOM 905 N PHE A 457 -0.459 -0.259 -7.708 1.00 0.00 N ATOM 906 CA PHE A 457 -1.538 -1.219 -7.875 1.00 0.00 C ATOM 907 C PHE A 457 -2.842 -0.688 -7.277 1.00 0.00 C ATOM 908 O PHE A 457 -2.824 0.219 -6.446 1.00 0.00 O ATOM 909 CB PHE A 457 -1.127 -2.489 -7.127 1.00 0.00 C ATOM 910 CG PHE A 457 -1.835 -2.676 -5.784 1.00 0.00 C ATOM 911 CD1 PHE A 457 -1.320 -2.113 -4.659 1.00 0.00 C ATOM 912 CD2 PHE A 457 -2.980 -3.407 -5.716 1.00 0.00 C ATOM 913 CE1 PHE A 457 -1.977 -2.287 -3.412 1.00 0.00 C ATOM 914 CE2 PHE A 457 -3.638 -3.581 -4.468 1.00 0.00 C ATOM 915 CZ PHE A 457 -3.122 -3.018 -3.344 1.00 0.00 C ATOM 0 H PHE A 457 -0.640 0.470 -7.018 1.00 0.00 H new ATOM 0 HA PHE A 457 -1.707 -1.408 -8.935 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -1.333 -3.353 -7.758 1.00 0.00 H new ATOM 0 HB3 PHE A 457 -0.050 -2.467 -6.959 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -0.411 -1.533 -4.714 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -3.389 -3.855 -6.610 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -1.568 -1.839 -2.518 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -4.548 -4.160 -4.413 1.00 0.00 H new ATOM 0 HZ PHE A 457 -3.622 -3.151 -2.396 1.00 0.00 H new ATOM 925 N ASN A 458 -3.942 -1.276 -7.722 1.00 0.00 N ATOM 926 CA ASN A 458 -5.258 -0.793 -7.337 1.00 0.00 C ATOM 927 C ASN A 458 -6.152 -1.984 -6.986 1.00 0.00 C ATOM 928 O ASN A 458 -5.909 -3.101 -7.440 1.00 0.00 O ATOM 929 CB ASN A 458 -5.920 -0.026 -8.482 1.00 0.00 C ATOM 930 CG ASN A 458 -5.991 -0.882 -9.748 1.00 0.00 C ATOM 931 OD1 ASN A 458 -5.041 -0.999 -10.504 1.00 0.00 O ATOM 932 ND2 ASN A 458 -7.168 -1.474 -9.934 1.00 0.00 N ATOM 0 H ASN A 458 -3.950 -2.083 -8.346 1.00 0.00 H new ATOM 0 HA ASN A 458 -5.136 -0.129 -6.481 1.00 0.00 H new ATOM 0 HB2 ASN A 458 -6.925 0.278 -8.188 1.00 0.00 H new ATOM 0 HB3 ASN A 458 -5.358 0.885 -8.686 1.00 0.00 H new ATOM 0 HD21 ASN A 458 -7.317 -2.069 -10.749 1.00 0.00 H new ATOM 0 HD22 ASN A 458 -7.922 -1.333 -9.261 1.00 0.00 H new ATOM 939 N LEU A 459 -7.167 -1.705 -6.183 1.00 0.00 N ATOM 940 CA LEU A 459 -8.254 -2.651 -5.995 1.00 0.00 C ATOM 941 C LEU A 459 -9.566 -1.883 -5.820 1.00 0.00 C ATOM 942 O LEU A 459 -9.727 -1.132 -4.860 1.00 0.00 O ATOM 943 CB LEU A 459 -7.941 -3.605 -4.840 1.00 0.00 C ATOM 944 CG LEU A 459 -8.957 -4.723 -4.601 1.00 0.00 C ATOM 945 CD1 LEU A 459 -10.197 -4.193 -3.878 1.00 0.00 C ATOM 946 CD2 LEU A 459 -9.316 -5.428 -5.912 1.00 0.00 C ATOM 0 H LEU A 459 -7.260 -0.837 -5.655 1.00 0.00 H new ATOM 0 HA LEU A 459 -8.367 -3.282 -6.877 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -6.967 -4.059 -5.023 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -7.853 -3.019 -3.925 1.00 0.00 H new ATOM 0 HG LEU A 459 -8.498 -5.467 -3.950 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -10.903 -5.009 -3.721 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -9.905 -3.775 -2.915 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -10.667 -3.418 -4.483 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -10.040 -6.218 -5.714 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -9.747 -4.707 -6.607 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -8.417 -5.861 -6.350 1.00 0.00 H new ATOM 958 N ASP A 460 -10.471 -2.098 -6.764 1.00 0.00 N ATOM 959 CA ASP A 460 -11.737 -1.385 -6.764 1.00 0.00 C ATOM 960 C ASP A 460 -12.795 -2.233 -6.057 1.00 0.00 C ATOM 961 O ASP A 460 -13.110 -3.336 -6.500 1.00 0.00 O ATOM 962 CB ASP A 460 -12.220 -1.121 -8.192 1.00 0.00 C ATOM 963 CG ASP A 460 -12.322 -2.361 -9.080 1.00 0.00 C ATOM 964 OD1 ASP A 460 -11.314 -3.097 -9.147 1.00 0.00 O ATOM 965 OD2 ASP A 460 -13.407 -2.548 -9.672 1.00 0.00 O ATOM 0 H ASP A 460 -10.352 -2.756 -7.534 1.00 0.00 H new ATOM 0 HA ASP A 460 -11.589 -0.435 -6.251 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -13.199 -0.644 -8.146 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -11.541 -0.410 -8.663 1.00 0.00 H new ATOM 970 N GLY A 461 -13.316 -1.685 -4.968 1.00 0.00 N ATOM 971 CA GLY A 461 -14.378 -2.349 -4.231 1.00 0.00 C ATOM 972 C GLY A 461 -14.505 -1.776 -2.819 1.00 0.00 C ATOM 973 O GLY A 461 -14.561 -2.524 -1.844 1.00 0.00 O ATOM 0 H GLY A 461 -13.022 -0.789 -4.579 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -15.323 -2.231 -4.762 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -14.174 -3.418 -4.177 1.00 0.00 H new ATOM 977 N ILE A 462 -14.547 -0.454 -2.752 1.00 0.00 N ATOM 978 CA ILE A 462 -14.609 0.230 -1.471 1.00 0.00 C ATOM 979 C ILE A 462 -15.750 1.250 -1.498 1.00 0.00 C ATOM 980 O ILE A 462 -15.511 2.456 -1.443 1.00 0.00 O ATOM 981 CB ILE A 462 -13.249 0.838 -1.121 1.00 0.00 C ATOM 982 CG1 ILE A 462 -12.128 -0.189 -1.298 1.00 0.00 C ATOM 983 CG2 ILE A 462 -13.262 1.436 0.287 1.00 0.00 C ATOM 984 CD1 ILE A 462 -10.956 0.113 -0.361 1.00 0.00 C ATOM 0 H ILE A 462 -14.539 0.163 -3.564 1.00 0.00 H new ATOM 0 HA ILE A 462 -14.831 -0.477 -0.672 1.00 0.00 H new ATOM 0 HB ILE A 462 -13.050 1.654 -1.815 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -12.511 -1.189 -1.097 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -11.783 -0.182 -2.332 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -12.284 1.861 0.511 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -14.019 2.218 0.343 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -13.492 0.655 1.012 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -10.173 -0.631 -0.506 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -10.560 1.104 -0.581 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -11.299 0.081 0.673 1.00 0.00 H new ATOM 996 N ASN A 463 -16.965 0.729 -1.580 1.00 0.00 N ATOM 997 CA ASN A 463 -18.127 1.570 -1.812 1.00 0.00 C ATOM 998 C ASN A 463 -18.609 2.145 -0.478 1.00 0.00 C ATOM 999 O ASN A 463 -18.680 1.430 0.520 1.00 0.00 O ATOM 1000 CB ASN A 463 -19.275 0.767 -2.424 1.00 0.00 C ATOM 1001 CG ASN A 463 -18.840 0.092 -3.726 1.00 0.00 C ATOM 1002 OD1 ASN A 463 -18.502 -1.079 -3.765 1.00 0.00 O ATOM 1003 ND2 ASN A 463 -18.868 0.894 -4.787 1.00 0.00 N ATOM 0 H ASN A 463 -17.170 -0.266 -1.490 1.00 0.00 H new ATOM 0 HA ASN A 463 -17.837 2.364 -2.500 1.00 0.00 H new ATOM 0 HB2 ASN A 463 -19.614 0.012 -1.715 1.00 0.00 H new ATOM 0 HB3 ASN A 463 -20.122 1.426 -2.617 1.00 0.00 H new ATOM 0 HD21 ASN A 463 -18.596 0.537 -5.703 1.00 0.00 H new ATOM 0 HD22 ASN A 463 -19.162 1.865 -4.684 1.00 0.00 H new ATOM 1010 N PRO A 464 -18.935 3.465 -0.506 1.00 0.00 N ATOM 1011 CA PRO A 464 -19.598 4.095 0.623 1.00 0.00 C ATOM 1012 C PRO A 464 -21.074 3.696 0.685 1.00 0.00 C ATOM 1013 O PRO A 464 -21.947 4.469 0.296 1.00 0.00 O ATOM 1014 CB PRO A 464 -19.396 5.588 0.415 1.00 0.00 C ATOM 1015 CG PRO A 464 -19.035 5.759 -1.052 1.00 0.00 C ATOM 1016 CD PRO A 464 -18.684 4.389 -1.609 1.00 0.00 C ATOM 0 HA PRO A 464 -19.186 3.780 1.582 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -20.301 6.143 0.662 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -18.603 5.968 1.059 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -19.870 6.192 -1.602 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -18.193 6.442 -1.161 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -19.297 4.145 -2.477 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -17.644 4.347 -1.932 1.00 0.00 H new ATOM 1024 N ALA A 465 -21.306 2.488 1.178 1.00 0.00 N ATOM 1025 CA ALA A 465 -22.663 1.993 1.339 1.00 0.00 C ATOM 1026 C ALA A 465 -22.798 1.322 2.707 1.00 0.00 C ATOM 1027 O ALA A 465 -21.798 0.974 3.333 1.00 0.00 O ATOM 1028 CB ALA A 465 -23.000 1.044 0.188 1.00 0.00 C ATOM 0 H ALA A 465 -20.577 1.837 1.471 1.00 0.00 H new ATOM 0 HA ALA A 465 -23.378 2.815 1.304 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -24.018 0.673 0.309 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -22.918 1.577 -0.759 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -22.305 0.205 0.193 1.00 0.00 H new ATOM 1034 N PRO A 466 -24.076 1.158 3.142 1.00 0.00 N ATOM 1035 CA PRO A 466 -24.360 0.878 4.540 1.00 0.00 C ATOM 1036 C PRO A 466 -24.017 -0.572 4.890 1.00 0.00 C ATOM 1037 O PRO A 466 -23.471 -1.301 4.063 1.00 0.00 O ATOM 1038 CB PRO A 466 -25.836 1.197 4.713 1.00 0.00 C ATOM 1039 CG PRO A 466 -26.429 1.197 3.313 1.00 0.00 C ATOM 1040 CD PRO A 466 -25.279 1.233 2.321 1.00 0.00 C ATOM 0 HA PRO A 466 -23.754 1.477 5.220 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -26.325 0.455 5.344 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -25.973 2.165 5.195 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -27.040 0.308 3.157 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -27.080 2.060 3.174 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -25.333 0.398 1.622 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -25.297 2.147 1.728 1.00 0.00 H new ATOM 1048 N ARG A 467 -24.351 -0.946 6.117 1.00 0.00 N ATOM 1049 CA ARG A 467 -24.372 -2.349 6.490 1.00 0.00 C ATOM 1050 C ARG A 467 -22.949 -2.855 6.735 1.00 0.00 C ATOM 1051 O ARG A 467 -22.622 -3.291 7.838 1.00 0.00 O ATOM 1052 CB ARG A 467 -25.027 -3.201 5.401 1.00 0.00 C ATOM 1053 CG ARG A 467 -25.544 -4.523 5.974 1.00 0.00 C ATOM 1054 CD ARG A 467 -26.156 -5.394 4.875 1.00 0.00 C ATOM 1055 NE ARG A 467 -26.655 -6.661 5.455 1.00 0.00 N ATOM 1056 CZ ARG A 467 -27.227 -7.640 4.740 1.00 0.00 C ATOM 1057 NH1 ARG A 467 -27.384 -7.499 3.417 1.00 0.00 N ATOM 1058 NH2 ARG A 467 -27.642 -8.759 5.349 1.00 0.00 N ATOM 0 H ARG A 467 -24.609 -0.302 6.864 1.00 0.00 H new ATOM 0 HA ARG A 467 -24.957 -2.438 7.406 1.00 0.00 H new ATOM 0 HB2 ARG A 467 -25.852 -2.649 4.950 1.00 0.00 H new ATOM 0 HB3 ARG A 467 -24.306 -3.401 4.609 1.00 0.00 H new ATOM 0 HG2 ARG A 467 -24.726 -5.060 6.455 1.00 0.00 H new ATOM 0 HG3 ARG A 467 -26.290 -4.323 6.743 1.00 0.00 H new ATOM 0 HD2 ARG A 467 -26.972 -4.860 4.388 1.00 0.00 H new ATOM 0 HD3 ARG A 467 -25.411 -5.604 4.108 1.00 0.00 H new ATOM 0 HE ARG A 467 -26.558 -6.798 6.461 1.00 0.00 H new ATOM 0 HH11 ARG A 467 -27.068 -6.647 2.954 1.00 0.00 H new ATOM 0 HH12 ARG A 467 -27.819 -8.244 2.873 1.00 0.00 H new ATOM 0 HH21 ARG A 467 -27.523 -8.866 6.356 1.00 0.00 H new ATOM 0 HH22 ARG A 467 -28.077 -9.504 4.805 1.00 0.00 H new ATOM 1072 N GLY A 468 -22.140 -2.780 5.688 1.00 0.00 N ATOM 1073 CA GLY A 468 -20.709 -2.987 5.832 1.00 0.00 C ATOM 1074 C GLY A 468 -20.065 -3.316 4.483 1.00 0.00 C ATOM 1075 O GLY A 468 -19.258 -4.238 4.385 1.00 0.00 O ATOM 0 H GLY A 468 -22.448 -2.579 4.737 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -20.249 -2.092 6.250 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -20.524 -3.799 6.535 1.00 0.00 H new ATOM 1079 N MET A 469 -20.446 -2.541 3.477 1.00 0.00 N ATOM 1080 CA MET A 469 -19.992 -2.799 2.122 1.00 0.00 C ATOM 1081 C MET A 469 -18.466 -2.744 2.034 1.00 0.00 C ATOM 1082 O MET A 469 -17.834 -3.679 1.542 1.00 0.00 O ATOM 1083 CB MET A 469 -20.595 -1.759 1.175 1.00 0.00 C ATOM 1084 CG MET A 469 -21.147 -2.423 -0.088 1.00 0.00 C ATOM 1085 SD MET A 469 -19.805 -3.046 -1.087 1.00 0.00 S ATOM 1086 CE MET A 469 -20.168 -4.793 -1.037 1.00 0.00 C ATOM 0 H MET A 469 -21.064 -1.735 3.574 1.00 0.00 H new ATOM 0 HA MET A 469 -20.318 -3.799 1.835 1.00 0.00 H new ATOM 0 HB2 MET A 469 -21.393 -1.218 1.684 1.00 0.00 H new ATOM 0 HB3 MET A 469 -19.836 -1.026 0.903 1.00 0.00 H new ATOM 0 HG2 MET A 469 -21.818 -3.238 0.183 1.00 0.00 H new ATOM 0 HG3 MET A 469 -21.734 -1.704 -0.660 1.00 0.00 H new ATOM 0 HE1 MET A 469 -19.535 -5.317 -1.753 1.00 0.00 H new ATOM 0 HE2 MET A 469 -19.976 -5.176 -0.035 1.00 0.00 H new ATOM 0 HE3 MET A 469 -21.215 -4.955 -1.293 1.00 0.00 H new ATOM 1096 N PRO A 470 -17.902 -1.611 2.533 1.00 0.00 N ATOM 1097 CA PRO A 470 -16.495 -1.317 2.315 1.00 0.00 C ATOM 1098 C PRO A 470 -15.610 -2.191 3.205 1.00 0.00 C ATOM 1099 O PRO A 470 -14.888 -1.680 4.062 1.00 0.00 O ATOM 1100 CB PRO A 470 -16.354 0.167 2.610 1.00 0.00 C ATOM 1101 CG PRO A 470 -17.579 0.549 3.425 1.00 0.00 C ATOM 1102 CD PRO A 470 -18.585 -0.584 3.312 1.00 0.00 C ATOM 0 HA PRO A 470 -16.170 -1.540 1.299 1.00 0.00 H new ATOM 0 HB2 PRO A 470 -15.438 0.370 3.164 1.00 0.00 H new ATOM 0 HB3 PRO A 470 -16.303 0.745 1.687 1.00 0.00 H new ATOM 0 HG2 PRO A 470 -17.307 0.716 4.467 1.00 0.00 H new ATOM 0 HG3 PRO A 470 -18.009 1.480 3.055 1.00 0.00 H new ATOM 0 HD2 PRO A 470 -18.872 -0.958 4.295 1.00 0.00 H new ATOM 0 HD3 PRO A 470 -19.499 -0.254 2.817 1.00 0.00 H new ATOM 1110 N GLN A 471 -15.691 -3.492 2.973 1.00 0.00 N ATOM 1111 CA GLN A 471 -15.220 -4.459 3.950 1.00 0.00 C ATOM 1112 C GLN A 471 -13.770 -4.847 3.654 1.00 0.00 C ATOM 1113 O GLN A 471 -13.448 -6.030 3.557 1.00 0.00 O ATOM 1114 CB GLN A 471 -16.123 -5.693 3.981 1.00 0.00 C ATOM 1115 CG GLN A 471 -16.250 -6.243 5.404 1.00 0.00 C ATOM 1116 CD GLN A 471 -17.339 -7.315 5.481 1.00 0.00 C ATOM 1117 OE1 GLN A 471 -17.075 -8.494 5.645 1.00 0.00 O ATOM 1118 NE2 GLN A 471 -18.575 -6.840 5.355 1.00 0.00 N ATOM 0 H GLN A 471 -16.076 -3.900 2.121 1.00 0.00 H new ATOM 0 HA GLN A 471 -15.259 -3.998 4.937 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -17.110 -5.436 3.597 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -15.716 -6.462 3.325 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -15.296 -6.665 5.721 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -16.484 -5.431 6.092 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -18.726 -5.840 5.220 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -19.372 -7.475 5.394 1.00 0.00 H new ATOM 1127 N ILE A 472 -12.933 -3.829 3.518 1.00 0.00 N ATOM 1128 CA ILE A 472 -11.596 -4.025 2.986 1.00 0.00 C ATOM 1129 C ILE A 472 -10.663 -4.472 4.113 1.00 0.00 C ATOM 1130 O ILE A 472 -10.816 -4.046 5.256 1.00 0.00 O ATOM 1131 CB ILE A 472 -11.119 -2.767 2.256 1.00 0.00 C ATOM 1132 CG1 ILE A 472 -9.983 -3.093 1.285 1.00 0.00 C ATOM 1133 CG2 ILE A 472 -10.728 -1.672 3.250 1.00 0.00 C ATOM 1134 CD1 ILE A 472 -10.529 -3.639 -0.035 1.00 0.00 C ATOM 0 H ILE A 472 -13.156 -2.865 3.767 1.00 0.00 H new ATOM 0 HA ILE A 472 -11.597 -4.818 2.239 1.00 0.00 H new ATOM 0 HB ILE A 472 -11.948 -2.382 1.662 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -9.393 -2.196 1.095 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -9.313 -3.825 1.736 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -10.393 -0.789 2.706 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -11.590 -1.414 3.864 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -9.922 -2.032 3.889 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -9.700 -3.862 -0.707 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -11.098 -4.549 0.155 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -11.179 -2.895 -0.495 1.00 0.00 H new ATOM 1146 N GLU A 473 -9.716 -5.326 3.751 1.00 0.00 N ATOM 1147 CA GLU A 473 -8.475 -5.428 4.498 1.00 0.00 C ATOM 1148 C GLU A 473 -7.276 -5.282 3.558 1.00 0.00 C ATOM 1149 O GLU A 473 -7.243 -5.889 2.489 1.00 0.00 O ATOM 1150 CB GLU A 473 -8.407 -6.747 5.272 1.00 0.00 C ATOM 1151 CG GLU A 473 -7.145 -6.811 6.135 1.00 0.00 C ATOM 1152 CD GLU A 473 -6.090 -7.718 5.496 1.00 0.00 C ATOM 1153 OE1 GLU A 473 -5.572 -7.322 4.429 1.00 0.00 O ATOM 1154 OE2 GLU A 473 -5.825 -8.786 6.088 1.00 0.00 O ATOM 0 H GLU A 473 -9.784 -5.953 2.950 1.00 0.00 H new ATOM 0 HA GLU A 473 -8.444 -4.616 5.225 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -9.290 -6.848 5.904 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -8.417 -7.584 4.574 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -6.738 -5.808 6.265 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -7.397 -7.184 7.128 1.00 0.00 H new ATOM 1161 N VAL A 474 -6.321 -4.471 3.990 1.00 0.00 N ATOM 1162 CA VAL A 474 -5.114 -4.254 3.212 1.00 0.00 C ATOM 1163 C VAL A 474 -3.902 -4.724 4.018 1.00 0.00 C ATOM 1164 O VAL A 474 -3.731 -4.336 5.173 1.00 0.00 O ATOM 1165 CB VAL A 474 -5.020 -2.787 2.790 1.00 0.00 C ATOM 1166 CG1 VAL A 474 -3.873 -2.573 1.800 1.00 0.00 C ATOM 1167 CG2 VAL A 474 -6.346 -2.298 2.205 1.00 0.00 C ATOM 0 H VAL A 474 -6.359 -3.956 4.870 1.00 0.00 H new ATOM 0 HA VAL A 474 -5.141 -4.841 2.294 1.00 0.00 H new ATOM 0 HB VAL A 474 -4.809 -2.196 3.681 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -3.829 -1.521 1.516 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -2.931 -2.863 2.266 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -4.041 -3.182 0.912 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -6.251 -1.252 1.913 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -6.601 -2.897 1.331 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -7.132 -2.396 2.954 1.00 0.00 H new ATOM 1177 N THR A 475 -3.089 -5.552 3.378 1.00 0.00 N ATOM 1178 CA THR A 475 -1.931 -6.127 4.040 1.00 0.00 C ATOM 1179 C THR A 475 -0.671 -5.331 3.696 1.00 0.00 C ATOM 1180 O THR A 475 -0.533 -4.831 2.580 1.00 0.00 O ATOM 1181 CB THR A 475 -1.845 -7.602 3.647 1.00 0.00 C ATOM 1182 OG1 THR A 475 -3.087 -8.150 4.078 1.00 0.00 O ATOM 1183 CG2 THR A 475 -0.799 -8.366 4.462 1.00 0.00 C ATOM 0 H THR A 475 -3.210 -5.838 2.407 1.00 0.00 H new ATOM 0 HA THR A 475 -2.027 -6.071 5.124 1.00 0.00 H new ATOM 0 HB THR A 475 -1.607 -7.680 2.586 1.00 0.00 H new ATOM 0 HG1 THR A 475 -3.784 -7.463 4.023 1.00 0.00 H new ATOM 0 HG21 THR A 475 -0.779 -9.408 4.143 1.00 0.00 H new ATOM 0 HG22 THR A 475 0.183 -7.919 4.304 1.00 0.00 H new ATOM 0 HG23 THR A 475 -1.055 -8.316 5.520 1.00 0.00 H new ATOM 1191 N PHE A 476 0.219 -5.239 4.674 1.00 0.00 N ATOM 1192 CA PHE A 476 1.526 -4.646 4.445 1.00 0.00 C ATOM 1193 C PHE A 476 2.615 -5.417 5.193 1.00 0.00 C ATOM 1194 O PHE A 476 2.928 -5.100 6.340 1.00 0.00 O ATOM 1195 CB PHE A 476 1.468 -3.215 4.982 1.00 0.00 C ATOM 1196 CG PHE A 476 0.537 -2.291 4.195 1.00 0.00 C ATOM 1197 CD1 PHE A 476 0.985 -1.670 3.071 1.00 0.00 C ATOM 1198 CD2 PHE A 476 -0.741 -2.092 4.619 1.00 0.00 C ATOM 1199 CE1 PHE A 476 0.120 -0.813 2.341 1.00 0.00 C ATOM 1200 CE2 PHE A 476 -1.605 -1.235 3.889 1.00 0.00 C ATOM 1201 CZ PHE A 476 -1.157 -0.613 2.765 1.00 0.00 C ATOM 0 H PHE A 476 0.060 -5.565 5.627 1.00 0.00 H new ATOM 0 HA PHE A 476 1.766 -4.671 3.382 1.00 0.00 H new ATOM 0 HB2 PHE A 476 1.143 -3.241 6.022 1.00 0.00 H new ATOM 0 HB3 PHE A 476 2.473 -2.794 4.973 1.00 0.00 H new ATOM 0 HD1 PHE A 476 1.999 -1.829 2.734 1.00 0.00 H new ATOM 0 HD2 PHE A 476 -1.097 -2.586 5.511 1.00 0.00 H new ATOM 0 HE1 PHE A 476 0.476 -0.320 1.449 1.00 0.00 H new ATOM 0 HE2 PHE A 476 -2.619 -1.076 4.226 1.00 0.00 H new ATOM 0 HZ PHE A 476 -1.815 0.039 2.210 1.00 0.00 H new ATOM 1211 N ASP A 477 3.163 -6.413 4.514 1.00 0.00 N ATOM 1212 CA ASP A 477 3.792 -7.529 5.198 1.00 0.00 C ATOM 1213 C ASP A 477 5.104 -7.881 4.495 1.00 0.00 C ATOM 1214 O ASP A 477 5.118 -8.136 3.291 1.00 0.00 O ATOM 1215 CB ASP A 477 2.895 -8.767 5.172 1.00 0.00 C ATOM 1216 CG ASP A 477 2.528 -9.272 3.775 1.00 0.00 C ATOM 1217 OD1 ASP A 477 2.003 -8.448 2.994 1.00 0.00 O ATOM 1218 OD2 ASP A 477 2.783 -10.469 3.518 1.00 0.00 O ATOM 0 H ASP A 477 3.184 -6.470 3.496 1.00 0.00 H new ATOM 0 HA ASP A 477 3.969 -7.233 6.232 1.00 0.00 H new ATOM 0 HB2 ASP A 477 3.395 -9.571 5.712 1.00 0.00 H new ATOM 0 HB3 ASP A 477 1.976 -8.542 5.714 1.00 0.00 H new ATOM 1223 N ILE A 478 6.175 -7.883 5.274 1.00 0.00 N ATOM 1224 CA ILE A 478 7.485 -8.226 4.746 1.00 0.00 C ATOM 1225 C ILE A 478 7.685 -9.740 4.834 1.00 0.00 C ATOM 1226 O ILE A 478 7.583 -10.321 5.914 1.00 0.00 O ATOM 1227 CB ILE A 478 8.576 -7.419 5.452 1.00 0.00 C ATOM 1228 CG1 ILE A 478 8.489 -5.937 5.082 1.00 0.00 C ATOM 1229 CG2 ILE A 478 9.962 -8.000 5.165 1.00 0.00 C ATOM 1230 CD1 ILE A 478 7.755 -5.143 6.166 1.00 0.00 C ATOM 0 H ILE A 478 6.163 -7.652 6.268 1.00 0.00 H new ATOM 0 HA ILE A 478 7.553 -7.956 3.692 1.00 0.00 H new ATOM 0 HB ILE A 478 8.412 -7.493 6.527 1.00 0.00 H new ATOM 0 HG12 ILE A 478 9.492 -5.533 4.947 1.00 0.00 H new ATOM 0 HG13 ILE A 478 7.969 -5.826 4.130 1.00 0.00 H new ATOM 0 HG21 ILE A 478 10.719 -7.407 5.679 1.00 0.00 H new ATOM 0 HG22 ILE A 478 10.005 -9.030 5.519 1.00 0.00 H new ATOM 0 HG23 ILE A 478 10.151 -7.977 4.092 1.00 0.00 H new ATOM 0 HD11 ILE A 478 7.707 -4.093 5.878 1.00 0.00 H new ATOM 0 HD12 ILE A 478 6.744 -5.534 6.282 1.00 0.00 H new ATOM 0 HD13 ILE A 478 8.291 -5.236 7.111 1.00 0.00 H new ATOM 1242 N ASP A 479 7.967 -10.336 3.685 1.00 0.00 N ATOM 1243 CA ASP A 479 8.309 -11.747 3.638 1.00 0.00 C ATOM 1244 C ASP A 479 9.813 -11.910 3.864 1.00 0.00 C ATOM 1245 O ASP A 479 10.546 -10.925 3.930 1.00 0.00 O ATOM 1246 CB ASP A 479 7.967 -12.352 2.275 1.00 0.00 C ATOM 1247 CG ASP A 479 7.474 -13.800 2.316 1.00 0.00 C ATOM 1248 OD1 ASP A 479 8.083 -14.586 3.073 1.00 0.00 O ATOM 1249 OD2 ASP A 479 6.500 -14.088 1.587 1.00 0.00 O ATOM 0 H ASP A 479 7.966 -9.867 2.779 1.00 0.00 H new ATOM 0 HA ASP A 479 7.738 -12.258 4.413 1.00 0.00 H new ATOM 0 HB2 ASP A 479 7.201 -11.736 1.803 1.00 0.00 H new ATOM 0 HB3 ASP A 479 8.852 -12.303 1.640 1.00 0.00 H new ATOM 1254 N ALA A 480 10.230 -13.163 3.976 1.00 0.00 N ATOM 1255 CA ALA A 480 11.572 -13.466 4.445 1.00 0.00 C ATOM 1256 C ALA A 480 12.593 -12.903 3.456 1.00 0.00 C ATOM 1257 O ALA A 480 13.713 -12.564 3.838 1.00 0.00 O ATOM 1258 CB ALA A 480 11.717 -14.978 4.635 1.00 0.00 C ATOM 0 H ALA A 480 9.662 -13.980 3.750 1.00 0.00 H new ATOM 0 HA ALA A 480 11.756 -12.996 5.411 1.00 0.00 H new ATOM 0 HB1 ALA A 480 12.723 -15.206 4.987 1.00 0.00 H new ATOM 0 HB2 ALA A 480 10.989 -15.324 5.369 1.00 0.00 H new ATOM 0 HB3 ALA A 480 11.542 -15.483 3.685 1.00 0.00 H new ATOM 1264 N ASP A 481 12.171 -12.819 2.202 1.00 0.00 N ATOM 1265 CA ASP A 481 13.080 -12.451 1.130 1.00 0.00 C ATOM 1266 C ASP A 481 13.454 -10.974 1.268 1.00 0.00 C ATOM 1267 O ASP A 481 14.444 -10.524 0.693 1.00 0.00 O ATOM 1268 CB ASP A 481 12.425 -12.646 -0.239 1.00 0.00 C ATOM 1269 CG ASP A 481 11.982 -14.078 -0.545 1.00 0.00 C ATOM 1270 OD1 ASP A 481 11.071 -14.555 0.166 1.00 0.00 O ATOM 1271 OD2 ASP A 481 12.563 -14.664 -1.483 1.00 0.00 O ATOM 0 H ASP A 481 11.212 -13.000 1.905 1.00 0.00 H new ATOM 0 HA ASP A 481 13.962 -13.088 1.203 1.00 0.00 H new ATOM 0 HB2 ASP A 481 11.557 -11.991 -0.306 1.00 0.00 H new ATOM 0 HB3 ASP A 481 13.126 -12.326 -1.010 1.00 0.00 H new ATOM 1276 N GLY A 482 12.643 -10.261 2.035 1.00 0.00 N ATOM 1277 CA GLY A 482 12.854 -8.835 2.226 1.00 0.00 C ATOM 1278 C GLY A 482 12.115 -8.025 1.159 1.00 0.00 C ATOM 1279 O GLY A 482 12.472 -6.880 0.886 1.00 0.00 O ATOM 0 H GLY A 482 11.838 -10.643 2.532 1.00 0.00 H new ATOM 0 HA2 GLY A 482 12.506 -8.542 3.216 1.00 0.00 H new ATOM 0 HA3 GLY A 482 13.920 -8.612 2.184 1.00 0.00 H new ATOM 1283 N ILE A 483 11.098 -8.651 0.585 1.00 0.00 N ATOM 1284 CA ILE A 483 10.190 -7.945 -0.302 1.00 0.00 C ATOM 1285 C ILE A 483 8.965 -7.484 0.489 1.00 0.00 C ATOM 1286 O ILE A 483 8.453 -8.220 1.331 1.00 0.00 O ATOM 1287 CB ILE A 483 9.847 -8.811 -1.517 1.00 0.00 C ATOM 1288 CG1 ILE A 483 10.988 -8.800 -2.538 1.00 0.00 C ATOM 1289 CG2 ILE A 483 8.517 -8.380 -2.140 1.00 0.00 C ATOM 1290 CD1 ILE A 483 11.183 -10.186 -3.155 1.00 0.00 C ATOM 0 H ILE A 483 10.883 -9.639 0.717 1.00 0.00 H new ATOM 0 HA ILE A 483 10.667 -7.050 -0.701 1.00 0.00 H new ATOM 0 HB ILE A 483 9.726 -9.840 -1.179 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.772 -8.075 -3.323 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.911 -8.480 -2.054 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.297 -9.011 -3.001 1.00 0.00 H new ATOM 0 HG22 ILE A 483 7.720 -8.481 -1.403 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.585 -7.340 -2.460 1.00 0.00 H new ATOM 0 HD11 ILE A 483 11.999 -10.151 -3.877 1.00 0.00 H new ATOM 0 HD12 ILE A 483 11.423 -10.903 -2.370 1.00 0.00 H new ATOM 0 HD13 ILE A 483 10.266 -10.492 -3.658 1.00 0.00 H new ATOM 1302 N LEU A 484 8.530 -6.268 0.191 1.00 0.00 N ATOM 1303 CA LEU A 484 7.220 -5.815 0.625 1.00 0.00 C ATOM 1304 C LEU A 484 6.144 -6.469 -0.243 1.00 0.00 C ATOM 1305 O LEU A 484 6.064 -6.206 -1.441 1.00 0.00 O ATOM 1306 CB LEU A 484 7.159 -4.286 0.632 1.00 0.00 C ATOM 1307 CG LEU A 484 6.727 -3.639 1.951 1.00 0.00 C ATOM 1308 CD1 LEU A 484 5.621 -4.453 2.625 1.00 0.00 C ATOM 1309 CD2 LEU A 484 7.927 -3.425 2.875 1.00 0.00 C ATOM 0 H LEU A 484 9.062 -5.583 -0.346 1.00 0.00 H new ATOM 0 HA LEU A 484 7.031 -6.125 1.653 1.00 0.00 H new ATOM 0 HB2 LEU A 484 8.144 -3.901 0.367 1.00 0.00 H new ATOM 0 HB3 LEU A 484 6.470 -3.966 -0.150 1.00 0.00 H new ATOM 0 HG LEU A 484 6.312 -2.656 1.730 1.00 0.00 H new ATOM 0 HD11 LEU A 484 5.333 -3.972 3.559 1.00 0.00 H new ATOM 0 HD12 LEU A 484 4.756 -4.509 1.964 1.00 0.00 H new ATOM 0 HD13 LEU A 484 5.985 -5.459 2.833 1.00 0.00 H new ATOM 0 HD21 LEU A 484 7.593 -2.964 3.805 1.00 0.00 H new ATOM 0 HD22 LEU A 484 8.394 -4.385 3.093 1.00 0.00 H new ATOM 0 HD23 LEU A 484 8.651 -2.773 2.386 1.00 0.00 H new ATOM 1321 N HIS A 485 5.344 -7.311 0.397 1.00 0.00 N ATOM 1322 CA HIS A 485 4.042 -7.662 -0.144 1.00 0.00 C ATOM 1323 C HIS A 485 3.005 -6.631 0.304 1.00 0.00 C ATOM 1324 O HIS A 485 2.798 -6.433 1.500 1.00 0.00 O ATOM 1325 CB HIS A 485 3.662 -9.093 0.242 1.00 0.00 C ATOM 1326 CG HIS A 485 4.537 -10.152 -0.384 1.00 0.00 C ATOM 1327 ND1 HIS A 485 5.901 -10.223 -0.162 1.00 0.00 N ATOM 1328 CD2 HIS A 485 4.229 -11.180 -1.225 1.00 0.00 C ATOM 1329 CE1 HIS A 485 6.382 -11.251 -0.845 1.00 0.00 C ATOM 1330 NE2 HIS A 485 5.345 -11.843 -1.503 1.00 0.00 N ATOM 0 H HIS A 485 5.573 -7.760 1.284 1.00 0.00 H new ATOM 0 HA HIS A 485 4.078 -7.639 -1.233 1.00 0.00 H new ATOM 0 HB2 HIS A 485 3.711 -9.191 1.327 1.00 0.00 H new ATOM 0 HB3 HIS A 485 2.627 -9.274 -0.048 1.00 0.00 H new ATOM 0 HD2 HIS A 485 3.244 -11.415 -1.601 1.00 0.00 H new ATOM 0 HE1 HIS A 485 7.415 -11.565 -0.875 1.00 0.00 H new ATOM 0 HE2 HIS A 485 5.415 -12.661 -2.109 1.00 0.00 H new ATOM 1338 N VAL A 486 2.379 -6.002 -0.680 1.00 0.00 N ATOM 1339 CA VAL A 486 1.239 -5.142 -0.413 1.00 0.00 C ATOM 1340 C VAL A 486 0.053 -5.596 -1.266 1.00 0.00 C ATOM 1341 O VAL A 486 0.192 -5.800 -2.470 1.00 0.00 O ATOM 1342 CB VAL A 486 1.620 -3.679 -0.649 1.00 0.00 C ATOM 1343 CG1 VAL A 486 0.413 -2.760 -0.454 1.00 0.00 C ATOM 1344 CG2 VAL A 486 2.780 -3.262 0.257 1.00 0.00 C ATOM 0 H VAL A 486 2.640 -6.071 -1.664 1.00 0.00 H new ATOM 0 HA VAL A 486 0.938 -5.221 0.632 1.00 0.00 H new ATOM 0 HB VAL A 486 1.951 -3.581 -1.683 1.00 0.00 H new ATOM 0 HG11 VAL A 486 0.711 -1.726 -0.628 1.00 0.00 H new ATOM 0 HG12 VAL A 486 -0.371 -3.035 -1.159 1.00 0.00 H new ATOM 0 HG13 VAL A 486 0.038 -2.863 0.564 1.00 0.00 H new ATOM 0 HG21 VAL A 486 3.031 -2.218 0.069 1.00 0.00 H new ATOM 0 HG22 VAL A 486 2.489 -3.383 1.300 1.00 0.00 H new ATOM 0 HG23 VAL A 486 3.648 -3.887 0.048 1.00 0.00 H new ATOM 1354 N SER A 487 -1.089 -5.739 -0.607 1.00 0.00 N ATOM 1355 CA SER A 487 -2.255 -6.319 -1.249 1.00 0.00 C ATOM 1356 C SER A 487 -3.531 -5.811 -0.575 1.00 0.00 C ATOM 1357 O SER A 487 -3.576 -5.667 0.646 1.00 0.00 O ATOM 1358 CB SER A 487 -2.204 -7.848 -1.206 1.00 0.00 C ATOM 1359 OG SER A 487 -2.265 -8.346 0.128 1.00 0.00 O ATOM 0 H SER A 487 -1.230 -5.463 0.365 1.00 0.00 H new ATOM 0 HA SER A 487 -2.258 -6.012 -2.295 1.00 0.00 H new ATOM 0 HB2 SER A 487 -3.034 -8.255 -1.783 1.00 0.00 H new ATOM 0 HB3 SER A 487 -1.286 -8.194 -1.681 1.00 0.00 H new ATOM 0 HG SER A 487 -2.232 -9.325 0.113 1.00 0.00 H new ATOM 1365 N ALA A 488 -4.536 -5.553 -1.399 1.00 0.00 N ATOM 1366 CA ALA A 488 -5.844 -5.178 -0.890 1.00 0.00 C ATOM 1367 C ALA A 488 -6.864 -6.250 -1.280 1.00 0.00 C ATOM 1368 O ALA A 488 -6.854 -6.740 -2.408 1.00 0.00 O ATOM 1369 CB ALA A 488 -6.221 -3.793 -1.420 1.00 0.00 C ATOM 0 H ALA A 488 -4.471 -5.596 -2.416 1.00 0.00 H new ATOM 0 HA ALA A 488 -5.830 -5.117 0.198 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -7.202 -3.512 -1.038 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -5.481 -3.064 -1.091 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -6.249 -3.815 -2.509 1.00 0.00 H new ATOM 1375 N LYS A 489 -7.721 -6.580 -0.325 1.00 0.00 N ATOM 1376 CA LYS A 489 -8.717 -7.617 -0.539 1.00 0.00 C ATOM 1377 C LYS A 489 -10.016 -7.225 0.169 1.00 0.00 C ATOM 1378 O LYS A 489 -9.985 -6.683 1.273 1.00 0.00 O ATOM 1379 CB LYS A 489 -8.172 -8.981 -0.113 1.00 0.00 C ATOM 1380 CG LYS A 489 -7.770 -8.974 1.363 1.00 0.00 C ATOM 1381 CD LYS A 489 -7.311 -10.362 1.813 1.00 0.00 C ATOM 1382 CE LYS A 489 -6.953 -10.365 3.301 1.00 0.00 C ATOM 1383 NZ LYS A 489 -5.621 -9.757 3.515 1.00 0.00 N ATOM 0 H LYS A 489 -7.747 -6.148 0.599 1.00 0.00 H new ATOM 0 HA LYS A 489 -8.947 -7.710 -1.600 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -8.927 -9.748 -0.284 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -7.310 -9.240 -0.727 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -6.968 -8.253 1.522 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -8.614 -8.651 1.972 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -8.101 -11.089 1.624 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -6.446 -10.671 1.226 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -7.706 -9.813 3.863 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -6.958 -11.387 3.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -5.320 -9.918 4.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -4.933 -10.191 2.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -5.673 -8.735 3.332 1.00 0.00 H new ATOM 1397 N ASP A 490 -11.125 -7.513 -0.496 1.00 0.00 N ATOM 1398 CA ASP A 490 -12.432 -7.305 0.104 1.00 0.00 C ATOM 1399 C ASP A 490 -12.888 -8.599 0.781 1.00 0.00 C ATOM 1400 O ASP A 490 -12.913 -9.657 0.155 1.00 0.00 O ATOM 1401 CB ASP A 490 -13.472 -6.934 -0.955 1.00 0.00 C ATOM 1402 CG ASP A 490 -13.779 -8.034 -1.972 1.00 0.00 C ATOM 1403 OD1 ASP A 490 -12.886 -8.306 -2.804 1.00 0.00 O ATOM 1404 OD2 ASP A 490 -14.902 -8.581 -1.895 1.00 0.00 O ATOM 0 H ASP A 490 -11.146 -7.889 -1.444 1.00 0.00 H new ATOM 0 HA ASP A 490 -12.347 -6.492 0.825 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -14.398 -6.657 -0.452 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -13.124 -6.051 -1.491 1.00 0.00 H new ATOM 1409 N LYS A 491 -13.238 -8.472 2.053 1.00 0.00 N ATOM 1410 CA LYS A 491 -13.538 -9.638 2.868 1.00 0.00 C ATOM 1411 C LYS A 491 -14.863 -10.248 2.409 1.00 0.00 C ATOM 1412 O LYS A 491 -15.173 -11.391 2.743 1.00 0.00 O ATOM 1413 CB LYS A 491 -13.509 -9.275 4.353 1.00 0.00 C ATOM 1414 CG LYS A 491 -13.610 -10.528 5.226 1.00 0.00 C ATOM 1415 CD LYS A 491 -15.026 -10.697 5.782 1.00 0.00 C ATOM 1416 CE LYS A 491 -15.219 -12.096 6.371 1.00 0.00 C ATOM 1417 NZ LYS A 491 -16.616 -12.276 6.827 1.00 0.00 N ATOM 0 H LYS A 491 -13.321 -7.579 2.539 1.00 0.00 H new ATOM 0 HA LYS A 491 -12.773 -10.403 2.736 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -12.587 -8.741 4.583 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -14.334 -8.600 4.582 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -13.338 -11.406 4.640 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -12.898 -10.461 6.049 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -15.211 -9.946 6.550 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -15.755 -10.528 4.989 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -14.974 -12.850 5.622 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -14.535 -12.243 7.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -16.731 -13.230 7.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -16.837 -11.568 7.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -17.262 -12.156 6.021 1.00 0.00 H new ATOM 1431 N ASN A 492 -15.610 -9.460 1.649 1.00 0.00 N ATOM 1432 CA ASN A 492 -16.925 -9.882 1.198 1.00 0.00 C ATOM 1433 C ASN A 492 -16.778 -11.094 0.276 1.00 0.00 C ATOM 1434 O ASN A 492 -17.350 -12.151 0.539 1.00 0.00 O ATOM 1435 CB ASN A 492 -17.620 -8.770 0.411 1.00 0.00 C ATOM 1436 CG ASN A 492 -17.887 -7.553 1.299 1.00 0.00 C ATOM 1437 OD1 ASN A 492 -18.385 -7.659 2.407 1.00 0.00 O ATOM 1438 ND2 ASN A 492 -17.527 -6.395 0.752 1.00 0.00 N ATOM 0 H ASN A 492 -15.329 -8.531 1.334 1.00 0.00 H new ATOM 0 HA ASN A 492 -17.521 -10.128 2.077 1.00 0.00 H new ATOM 0 HB2 ASN A 492 -17.000 -8.477 -0.436 1.00 0.00 H new ATOM 0 HB3 ASN A 492 -18.561 -9.141 0.004 1.00 0.00 H new ATOM 0 HD21 ASN A 492 -17.663 -5.524 1.266 1.00 0.00 H new ATOM 0 HD22 ASN A 492 -17.115 -6.378 -0.181 1.00 0.00 H new ATOM 1445 N SER A 493 -16.010 -10.900 -0.786 1.00 0.00 N ATOM 1446 CA SER A 493 -15.810 -11.952 -1.768 1.00 0.00 C ATOM 1447 C SER A 493 -14.563 -12.767 -1.415 1.00 0.00 C ATOM 1448 O SER A 493 -14.485 -13.954 -1.726 1.00 0.00 O ATOM 1449 CB SER A 493 -15.685 -11.373 -3.179 1.00 0.00 C ATOM 1450 OG SER A 493 -15.555 -12.393 -4.164 1.00 0.00 O ATOM 0 H SER A 493 -15.519 -10.029 -0.988 1.00 0.00 H new ATOM 0 HA SER A 493 -16.681 -12.607 -1.750 1.00 0.00 H new ATOM 0 HB2 SER A 493 -16.562 -10.765 -3.400 1.00 0.00 H new ATOM 0 HB3 SER A 493 -14.819 -10.712 -3.225 1.00 0.00 H new ATOM 0 HG SER A 493 -15.479 -11.983 -5.051 1.00 0.00 H new ATOM 1456 N GLY A 494 -13.619 -12.096 -0.774 1.00 0.00 N ATOM 1457 CA GLY A 494 -12.373 -12.737 -0.392 1.00 0.00 C ATOM 1458 C GLY A 494 -11.340 -12.642 -1.518 1.00 0.00 C ATOM 1459 O GLY A 494 -10.248 -13.198 -1.411 1.00 0.00 O ATOM 0 H GLY A 494 -13.692 -11.114 -0.509 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -11.979 -12.266 0.509 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -12.557 -13.784 -0.150 1.00 0.00 H new ATOM 1463 N LYS A 495 -11.723 -11.935 -2.571 1.00 0.00 N ATOM 1464 CA LYS A 495 -10.843 -11.757 -3.713 1.00 0.00 C ATOM 1465 C LYS A 495 -9.852 -10.631 -3.417 1.00 0.00 C ATOM 1466 O LYS A 495 -10.090 -9.803 -2.538 1.00 0.00 O ATOM 1467 CB LYS A 495 -11.659 -11.540 -4.988 1.00 0.00 C ATOM 1468 CG LYS A 495 -11.786 -12.840 -5.786 1.00 0.00 C ATOM 1469 CD LYS A 495 -10.595 -13.026 -6.726 1.00 0.00 C ATOM 1470 CE LYS A 495 -10.084 -14.467 -6.685 1.00 0.00 C ATOM 1471 NZ LYS A 495 -8.894 -14.571 -5.813 1.00 0.00 N ATOM 0 H LYS A 495 -12.631 -11.479 -2.657 1.00 0.00 H new ATOM 0 HA LYS A 495 -10.257 -12.659 -3.887 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -12.651 -11.169 -4.730 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -11.183 -10.777 -5.603 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -11.849 -13.686 -5.102 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -12.711 -12.827 -6.363 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -10.887 -12.769 -7.744 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -9.793 -12.344 -6.442 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -10.870 -15.127 -6.318 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -9.834 -14.799 -7.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -8.652 -15.573 -5.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -8.093 -14.080 -6.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -9.099 -14.134 -4.892 1.00 0.00 H new ATOM 1485 N GLU A 496 -8.760 -10.633 -4.168 1.00 0.00 N ATOM 1486 CA GLU A 496 -7.551 -9.956 -3.733 1.00 0.00 C ATOM 1487 C GLU A 496 -6.747 -9.475 -4.943 1.00 0.00 C ATOM 1488 O GLU A 496 -6.760 -10.115 -5.995 1.00 0.00 O ATOM 1489 CB GLU A 496 -6.705 -10.863 -2.838 1.00 0.00 C ATOM 1490 CG GLU A 496 -5.936 -11.892 -3.670 1.00 0.00 C ATOM 1491 CD GLU A 496 -6.896 -12.797 -4.446 1.00 0.00 C ATOM 1492 OE1 GLU A 496 -7.847 -13.297 -3.806 1.00 0.00 O ATOM 1493 OE2 GLU A 496 -6.658 -12.966 -5.661 1.00 0.00 O ATOM 0 H GLU A 496 -8.688 -11.093 -5.075 1.00 0.00 H new ATOM 0 HA GLU A 496 -7.838 -9.086 -3.143 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -6.004 -10.259 -2.261 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -7.348 -11.376 -2.123 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -5.271 -11.379 -4.365 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -5.308 -12.497 -3.016 1.00 0.00 H new ATOM 1500 N GLN A 497 -6.066 -8.355 -4.755 1.00 0.00 N ATOM 1501 CA GLN A 497 -5.089 -7.899 -5.730 1.00 0.00 C ATOM 1502 C GLN A 497 -3.794 -7.482 -5.030 1.00 0.00 C ATOM 1503 O GLN A 497 -3.831 -6.824 -3.991 1.00 0.00 O ATOM 1504 CB GLN A 497 -5.650 -6.753 -6.573 1.00 0.00 C ATOM 1505 CG GLN A 497 -4.686 -6.379 -7.701 1.00 0.00 C ATOM 1506 CD GLN A 497 -4.406 -7.581 -8.604 1.00 0.00 C ATOM 1507 OE1 GLN A 497 -5.268 -8.402 -8.874 1.00 0.00 O ATOM 1508 NE2 GLN A 497 -3.157 -7.640 -9.056 1.00 0.00 N ATOM 0 H GLN A 497 -6.171 -7.749 -3.941 1.00 0.00 H new ATOM 0 HA GLN A 497 -4.864 -8.726 -6.404 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -6.613 -7.044 -6.994 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -5.829 -5.884 -5.939 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -5.110 -5.567 -8.292 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -3.751 -6.012 -7.278 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -2.484 -6.920 -8.792 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -2.871 -8.405 -9.667 1.00 0.00 H new ATOM 1517 N LYS A 498 -2.682 -7.884 -5.625 1.00 0.00 N ATOM 1518 CA LYS A 498 -1.445 -8.035 -4.876 1.00 0.00 C ATOM 1519 C LYS A 498 -0.294 -7.416 -5.671 1.00 0.00 C ATOM 1520 O LYS A 498 -0.303 -7.434 -6.901 1.00 0.00 O ATOM 1521 CB LYS A 498 -1.218 -9.503 -4.508 1.00 0.00 C ATOM 1522 CG LYS A 498 -1.479 -10.416 -5.708 1.00 0.00 C ATOM 1523 CD LYS A 498 -2.899 -10.987 -5.662 1.00 0.00 C ATOM 1524 CE LYS A 498 -3.361 -11.415 -7.056 1.00 0.00 C ATOM 1525 NZ LYS A 498 -4.798 -11.769 -7.039 1.00 0.00 N ATOM 0 H LYS A 498 -2.610 -8.110 -6.617 1.00 0.00 H new ATOM 0 HA LYS A 498 -1.505 -7.498 -3.929 1.00 0.00 H new ATOM 0 HB2 LYS A 498 -0.195 -9.640 -4.158 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -1.876 -9.781 -3.685 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -1.337 -9.857 -6.633 1.00 0.00 H new ATOM 0 HG3 LYS A 498 -0.755 -11.231 -5.714 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -2.930 -11.842 -4.986 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -3.583 -10.239 -5.262 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -3.188 -10.607 -7.767 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -2.774 -12.269 -7.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -5.076 -12.138 -7.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -4.968 -12.496 -6.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -5.361 -10.923 -6.819 1.00 0.00 H new ATOM 1539 N ILE A 499 0.670 -6.882 -4.937 1.00 0.00 N ATOM 1540 CA ILE A 499 1.837 -6.277 -5.556 1.00 0.00 C ATOM 1541 C ILE A 499 3.065 -6.529 -4.679 1.00 0.00 C ATOM 1542 O ILE A 499 3.016 -6.330 -3.467 1.00 0.00 O ATOM 1543 CB ILE A 499 1.582 -4.796 -5.848 1.00 0.00 C ATOM 1544 CG1 ILE A 499 2.287 -4.361 -7.134 1.00 0.00 C ATOM 1545 CG2 ILE A 499 1.981 -3.927 -4.653 1.00 0.00 C ATOM 1546 CD1 ILE A 499 3.741 -3.973 -6.858 1.00 0.00 C ATOM 0 H ILE A 499 0.667 -6.856 -3.917 1.00 0.00 H new ATOM 0 HA ILE A 499 2.037 -6.739 -6.523 1.00 0.00 H new ATOM 0 HB ILE A 499 0.512 -4.657 -6.006 1.00 0.00 H new ATOM 0 HG12 ILE A 499 2.255 -5.171 -7.862 1.00 0.00 H new ATOM 0 HG13 ILE A 499 1.759 -3.516 -7.574 1.00 0.00 H new ATOM 0 HG21 ILE A 499 1.790 -2.879 -4.885 1.00 0.00 H new ATOM 0 HG22 ILE A 499 1.396 -4.218 -3.780 1.00 0.00 H new ATOM 0 HG23 ILE A 499 3.041 -4.064 -4.441 1.00 0.00 H new ATOM 0 HD11 ILE A 499 4.219 -3.668 -7.789 1.00 0.00 H new ATOM 0 HD12 ILE A 499 3.769 -3.146 -6.148 1.00 0.00 H new ATOM 0 HD13 ILE A 499 4.273 -4.828 -6.440 1.00 0.00 H new ATOM 1558 N THR A 500 4.135 -6.964 -5.327 1.00 0.00 N ATOM 1559 CA THR A 500 5.358 -7.294 -4.614 1.00 0.00 C ATOM 1560 C THR A 500 6.493 -6.359 -5.041 1.00 0.00 C ATOM 1561 O THR A 500 6.783 -6.233 -6.229 1.00 0.00 O ATOM 1562 CB THR A 500 5.664 -8.772 -4.859 1.00 0.00 C ATOM 1563 OG1 THR A 500 5.557 -8.920 -6.272 1.00 0.00 O ATOM 1564 CG2 THR A 500 4.577 -9.695 -4.305 1.00 0.00 C ATOM 0 H THR A 500 4.181 -7.096 -6.337 1.00 0.00 H new ATOM 0 HA THR A 500 5.243 -7.145 -3.540 1.00 0.00 H new ATOM 0 HB THR A 500 6.621 -9.024 -4.403 1.00 0.00 H new ATOM 0 HG1 THR A 500 5.966 -8.147 -6.714 1.00 0.00 H new ATOM 0 HG21 THR A 500 4.844 -10.733 -4.506 1.00 0.00 H new ATOM 0 HG22 THR A 500 4.486 -9.545 -3.229 1.00 0.00 H new ATOM 0 HG23 THR A 500 3.626 -9.466 -4.785 1.00 0.00 H new ATOM 1572 N ILE A 501 7.102 -5.730 -4.047 1.00 0.00 N ATOM 1573 CA ILE A 501 8.122 -4.728 -4.311 1.00 0.00 C ATOM 1574 C ILE A 501 9.318 -4.969 -3.387 1.00 0.00 C ATOM 1575 O ILE A 501 9.171 -4.978 -2.166 1.00 0.00 O ATOM 1576 CB ILE A 501 7.532 -3.321 -4.199 1.00 0.00 C ATOM 1577 CG1 ILE A 501 6.675 -3.183 -2.940 1.00 0.00 C ATOM 1578 CG2 ILE A 501 6.755 -2.951 -5.464 1.00 0.00 C ATOM 1579 CD1 ILE A 501 5.218 -3.555 -3.224 1.00 0.00 C ATOM 0 H ILE A 501 6.910 -5.894 -3.059 1.00 0.00 H new ATOM 0 HA ILE A 501 8.486 -4.815 -5.335 1.00 0.00 H new ATOM 0 HB ILE A 501 8.355 -2.612 -4.106 1.00 0.00 H new ATOM 0 HG12 ILE A 501 7.071 -3.826 -2.154 1.00 0.00 H new ATOM 0 HG13 ILE A 501 6.727 -2.159 -2.571 1.00 0.00 H new ATOM 0 HG21 ILE A 501 6.346 -1.946 -5.359 1.00 0.00 H new ATOM 0 HG22 ILE A 501 7.424 -2.982 -6.324 1.00 0.00 H new ATOM 0 HG23 ILE A 501 5.941 -3.661 -5.612 1.00 0.00 H new ATOM 0 HD11 ILE A 501 4.631 -3.448 -2.312 1.00 0.00 H new ATOM 0 HD12 ILE A 501 4.817 -2.895 -3.993 1.00 0.00 H new ATOM 0 HD13 ILE A 501 5.167 -4.588 -3.570 1.00 0.00 H new ATOM 1591 N LYS A 502 10.474 -5.157 -4.005 1.00 0.00 N ATOM 1592 CA LYS A 502 11.696 -5.389 -3.254 1.00 0.00 C ATOM 1593 C LYS A 502 11.930 -4.218 -2.297 1.00 0.00 C ATOM 1594 O LYS A 502 11.840 -3.058 -2.695 1.00 0.00 O ATOM 1595 CB LYS A 502 12.867 -5.652 -4.202 1.00 0.00 C ATOM 1596 CG LYS A 502 14.173 -5.827 -3.425 1.00 0.00 C ATOM 1597 CD LYS A 502 15.323 -6.201 -4.363 1.00 0.00 C ATOM 1598 CE LYS A 502 16.667 -6.132 -3.635 1.00 0.00 C ATOM 1599 NZ LYS A 502 17.148 -4.734 -3.564 1.00 0.00 N ATOM 0 H LYS A 502 10.591 -5.153 -5.018 1.00 0.00 H new ATOM 0 HA LYS A 502 11.603 -6.287 -2.644 1.00 0.00 H new ATOM 0 HB2 LYS A 502 12.668 -6.547 -4.792 1.00 0.00 H new ATOM 0 HB3 LYS A 502 12.965 -4.823 -4.903 1.00 0.00 H new ATOM 0 HG2 LYS A 502 14.414 -4.903 -2.899 1.00 0.00 H new ATOM 0 HG3 LYS A 502 14.049 -6.602 -2.668 1.00 0.00 H new ATOM 0 HD2 LYS A 502 15.167 -7.207 -4.752 1.00 0.00 H new ATOM 0 HD3 LYS A 502 15.334 -5.526 -5.219 1.00 0.00 H new ATOM 0 HE2 LYS A 502 16.563 -6.538 -2.629 1.00 0.00 H new ATOM 0 HE3 LYS A 502 17.400 -6.749 -4.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 17.810 -4.555 -4.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 16.339 -4.084 -3.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 17.633 -4.579 -2.657 1.00 0.00 H new ATOM 1613 N ALA A 503 12.228 -4.563 -1.052 1.00 0.00 N ATOM 1614 CA ALA A 503 12.365 -3.561 -0.010 1.00 0.00 C ATOM 1615 C ALA A 503 13.510 -3.956 0.924 1.00 0.00 C ATOM 1616 O ALA A 503 13.361 -3.918 2.145 1.00 0.00 O ATOM 1617 CB ALA A 503 11.034 -3.408 0.730 1.00 0.00 C ATOM 0 H ALA A 503 12.378 -5.523 -0.742 1.00 0.00 H new ATOM 0 HA ALA A 503 12.611 -2.591 -0.441 1.00 0.00 H new ATOM 0 HB1 ALA A 503 11.137 -2.656 1.512 1.00 0.00 H new ATOM 0 HB2 ALA A 503 10.261 -3.097 0.027 1.00 0.00 H new ATOM 0 HB3 ALA A 503 10.755 -4.362 1.178 1.00 0.00 H new ATOM 1623 N SER A 504 14.627 -4.326 0.316 1.00 0.00 N ATOM 1624 CA SER A 504 15.837 -4.598 1.073 1.00 0.00 C ATOM 1625 C SER A 504 17.068 -4.340 0.203 1.00 0.00 C ATOM 1626 O SER A 504 17.118 -4.764 -0.951 1.00 0.00 O ATOM 1627 CB SER A 504 15.848 -6.036 1.595 1.00 0.00 C ATOM 1628 OG SER A 504 17.091 -6.373 2.207 1.00 0.00 O ATOM 0 H SER A 504 14.720 -4.444 -0.693 1.00 0.00 H new ATOM 0 HA SER A 504 15.861 -3.928 1.932 1.00 0.00 H new ATOM 0 HB2 SER A 504 15.042 -6.166 2.317 1.00 0.00 H new ATOM 0 HB3 SER A 504 15.652 -6.722 0.771 1.00 0.00 H new ATOM 0 HG SER A 504 17.057 -7.298 2.529 1.00 0.00 H new ATOM 1634 N SER A 505 18.032 -3.645 0.788 1.00 0.00 N ATOM 1635 CA SER A 505 19.205 -3.218 0.044 1.00 0.00 C ATOM 1636 C SER A 505 18.778 -2.486 -1.230 1.00 0.00 C ATOM 1637 O SER A 505 18.790 -3.064 -2.315 1.00 0.00 O ATOM 1638 CB SER A 505 20.101 -4.409 -0.303 1.00 0.00 C ATOM 1639 OG SER A 505 20.466 -5.156 0.854 1.00 0.00 O ATOM 0 H SER A 505 18.025 -3.367 1.769 1.00 0.00 H new ATOM 0 HA SER A 505 19.779 -2.537 0.672 1.00 0.00 H new ATOM 0 HB2 SER A 505 19.582 -5.060 -1.007 1.00 0.00 H new ATOM 0 HB3 SER A 505 21.001 -4.052 -0.803 1.00 0.00 H new ATOM 0 HG SER A 505 21.036 -5.908 0.591 1.00 0.00 H new ATOM 1645 N GLY A 506 18.411 -1.225 -1.055 1.00 0.00 N ATOM 1646 CA GLY A 506 17.995 -0.403 -2.179 1.00 0.00 C ATOM 1647 C GLY A 506 17.661 1.019 -1.725 1.00 0.00 C ATOM 1648 O GLY A 506 17.536 1.280 -0.529 1.00 0.00 O ATOM 0 H GLY A 506 18.393 -0.752 -0.151 1.00 0.00 H new ATOM 0 HA2 GLY A 506 18.789 -0.373 -2.926 1.00 0.00 H new ATOM 0 HA3 GLY A 506 17.124 -0.850 -2.658 1.00 0.00 H new ATOM 1652 N LEU A 507 17.526 1.902 -2.704 1.00 0.00 N ATOM 1653 CA LEU A 507 17.300 3.308 -2.417 1.00 0.00 C ATOM 1654 C LEU A 507 16.762 4.000 -3.671 1.00 0.00 C ATOM 1655 O LEU A 507 16.826 3.440 -4.741 1.00 0.00 O ATOM 1656 CB LEU A 507 18.571 3.953 -1.857 1.00 0.00 C ATOM 1657 CG LEU A 507 19.802 3.906 -2.765 1.00 0.00 C ATOM 1658 CD1 LEU A 507 19.906 5.176 -3.611 1.00 0.00 C ATOM 1659 CD2 LEU A 507 21.073 3.654 -1.951 1.00 0.00 C ATOM 1660 OXT LEU A 507 16.264 5.174 -3.460 1.00 0.00 O ATOM 0 H LEU A 507 17.569 1.671 -3.696 1.00 0.00 H new ATOM 0 HA LEU A 507 16.544 3.421 -1.640 1.00 0.00 H new ATOM 0 HB2 LEU A 507 18.354 4.996 -1.626 1.00 0.00 H new ATOM 0 HB3 LEU A 507 18.819 3.463 -0.916 1.00 0.00 H new ATOM 0 HG LEU A 507 19.689 3.068 -3.453 1.00 0.00 H new ATOM 0 HD11 LEU A 507 20.789 5.118 -4.247 1.00 0.00 H new ATOM 0 HD12 LEU A 507 19.016 5.273 -4.233 1.00 0.00 H new ATOM 0 HD13 LEU A 507 19.987 6.044 -2.956 1.00 0.00 H new ATOM 0 HD21 LEU A 507 21.933 3.625 -2.620 1.00 0.00 H new ATOM 0 HD22 LEU A 507 21.205 4.456 -1.224 1.00 0.00 H new ATOM 0 HD23 LEU A 507 20.987 2.701 -1.428 1.00 0.00 H new TER 1672 LEU A 507