USER MOD reduce.3.24.130724 H: found=0, std=0, add=726, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 729 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 400 GLN : amide:sc= -5.71! C(o=-5.8!,f=-9.4!) USER MOD Set 1.2: A 443 TYR OH : rot -120:sc= -0.0404 USER MOD Single : A 398 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 402 SER OG : rot 180:sc= 0 USER MOD Single : A 409 SER OG : rot 180:sc= 0 USER MOD Single : A 413 THR OG1 : rot 105:sc= 1.06 USER MOD Single : A 417 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 418 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 421 MET CE :methyl -117:sc=-0.00175 (180deg=-0.289) USER MOD Single : A 430 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 432 TYR OH : rot -16:sc= 1.4 USER MOD Single : A 448 SER OG : rot 180:sc= -0.3 USER MOD Single : A 452 THR OG1 : rot -85:sc= -0.634 USER MOD Single : A 455 ASN : amide:sc= -1.66! K(o=-1.7!,f=-0.016) USER MOD Single : A 458 SER OG : rot -37:sc= 0.385 USER MOD Single : A 476 GLN : amide:sc= -0.0432 X(o=-0.043,f=-0.043) USER MOD Single : A 477 TYR OH : rot 180:sc= 0 USER MOD Single : A 480 THR OG1 : rot 93:sc= 1.09 USER MOD Single : A 484 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 486 THR OG1 : rot 102:sc= 1.01 USER MOD Single : A 493 ASN : amide:sc= -0.126 X(o=-0.13,f=0) USER MOD Single : A 495 THR OG1 : rot 180:sc= 0 USER MOD Single : A 500 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 36 N GLN A 398 3.464 -16.633 0.886 1.00 0.00 N ATOM 37 CA GLN A 398 4.453 -15.588 0.625 1.00 0.00 C ATOM 38 C GLN A 398 3.979 -14.652 -0.493 1.00 0.00 C ATOM 39 O GLN A 398 4.697 -14.410 -1.464 1.00 0.00 O ATOM 40 CB GLN A 398 5.803 -16.217 0.267 1.00 0.00 C ATOM 41 CG GLN A 398 6.571 -16.733 1.477 1.00 0.00 C ATOM 42 CD GLN A 398 7.439 -15.668 2.116 1.00 0.00 C ATOM 43 OE1 GLN A 398 7.009 -14.963 3.025 1.00 0.00 O ATOM 44 NE2 GLN A 398 8.671 -15.544 1.643 1.00 0.00 N ATOM 0 HA GLN A 398 4.573 -14.994 1.531 1.00 0.00 H new ATOM 0 HB2 GLN A 398 5.639 -17.041 -0.428 1.00 0.00 H new ATOM 0 HB3 GLN A 398 6.413 -15.478 -0.253 1.00 0.00 H new ATOM 0 HG2 GLN A 398 5.865 -17.112 2.216 1.00 0.00 H new ATOM 0 HG3 GLN A 398 7.197 -17.573 1.174 1.00 0.00 H new ATOM 0 HE21 GLN A 398 8.990 -16.149 0.887 1.00 0.00 H new ATOM 0 HE22 GLN A 398 9.300 -14.843 2.035 1.00 0.00 H new ATOM 53 N ILE A 399 2.759 -14.131 -0.344 1.00 0.00 N ATOM 54 CA ILE A 399 2.176 -13.225 -1.335 1.00 0.00 C ATOM 55 C ILE A 399 0.928 -12.531 -0.784 1.00 0.00 C ATOM 56 O ILE A 399 0.163 -13.133 -0.027 1.00 0.00 O ATOM 57 CB ILE A 399 1.815 -13.981 -2.635 1.00 0.00 C ATOM 58 CG1 ILE A 399 1.638 -13.000 -3.796 1.00 0.00 C ATOM 59 CG2 ILE A 399 0.556 -14.822 -2.450 1.00 0.00 C ATOM 60 CD1 ILE A 399 2.933 -12.663 -4.501 1.00 0.00 C ATOM 0 H ILE A 399 2.155 -14.322 0.455 1.00 0.00 H new ATOM 0 HA ILE A 399 2.928 -12.469 -1.562 1.00 0.00 H new ATOM 0 HB ILE A 399 2.639 -14.654 -2.871 1.00 0.00 H new ATOM 0 HG12 ILE A 399 0.940 -13.425 -4.518 1.00 0.00 H new ATOM 0 HG13 ILE A 399 1.188 -12.081 -3.420 1.00 0.00 H new ATOM 0 HG21 ILE A 399 0.326 -15.342 -3.380 1.00 0.00 H new ATOM 0 HG22 ILE A 399 0.719 -15.552 -1.657 1.00 0.00 H new ATOM 0 HG23 ILE A 399 -0.278 -14.174 -2.181 1.00 0.00 H new ATOM 0 HD11 ILE A 399 2.734 -11.963 -5.313 1.00 0.00 H new ATOM 0 HD12 ILE A 399 3.626 -12.209 -3.792 1.00 0.00 H new ATOM 0 HD13 ILE A 399 3.374 -13.573 -4.907 1.00 0.00 H new ATOM 72 N GLN A 400 0.728 -11.264 -1.164 1.00 0.00 N ATOM 73 CA GLN A 400 -0.434 -10.493 -0.705 1.00 0.00 C ATOM 74 C GLN A 400 -0.560 -10.530 0.826 1.00 0.00 C ATOM 75 O GLN A 400 -1.623 -10.840 1.367 1.00 0.00 O ATOM 76 CB GLN A 400 -1.716 -11.041 -1.356 1.00 0.00 C ATOM 77 CG GLN A 400 -2.313 -10.141 -2.430 1.00 0.00 C ATOM 78 CD GLN A 400 -2.615 -8.735 -1.941 1.00 0.00 C ATOM 79 OE1 GLN A 400 -2.845 -8.507 -0.758 1.00 0.00 O ATOM 80 NE2 GLN A 400 -2.619 -7.781 -2.857 1.00 0.00 N ATOM 0 H GLN A 400 1.353 -10.752 -1.786 1.00 0.00 H new ATOM 0 HA GLN A 400 -0.292 -9.454 -1.004 1.00 0.00 H new ATOM 0 HB2 GLN A 400 -1.498 -12.014 -1.795 1.00 0.00 H new ATOM 0 HB3 GLN A 400 -2.463 -11.202 -0.579 1.00 0.00 H new ATOM 0 HG2 GLN A 400 -1.622 -10.084 -3.271 1.00 0.00 H new ATOM 0 HG3 GLN A 400 -3.232 -10.593 -2.803 1.00 0.00 H new ATOM 0 HE21 GLN A 400 -2.423 -8.009 -3.832 1.00 0.00 H new ATOM 0 HE22 GLN A 400 -2.818 -6.817 -2.589 1.00 0.00 H new ATOM 89 N GLY A 401 0.535 -10.222 1.523 1.00 0.00 N ATOM 90 CA GLY A 401 0.514 -10.238 2.981 1.00 0.00 C ATOM 91 C GLY A 401 1.624 -9.412 3.599 1.00 0.00 C ATOM 92 O GLY A 401 1.508 -8.192 3.701 1.00 0.00 O ATOM 0 H GLY A 401 1.430 -9.963 1.109 1.00 0.00 H new ATOM 0 HA2 GLY A 401 -0.448 -9.862 3.329 1.00 0.00 H new ATOM 0 HA3 GLY A 401 0.598 -11.268 3.329 1.00 0.00 H new ATOM 96 N SER A 402 2.705 -10.080 4.012 1.00 0.00 N ATOM 97 CA SER A 402 3.851 -9.402 4.631 1.00 0.00 C ATOM 98 C SER A 402 4.252 -8.150 3.851 1.00 0.00 C ATOM 99 O SER A 402 4.329 -7.057 4.418 1.00 0.00 O ATOM 100 CB SER A 402 5.043 -10.356 4.731 1.00 0.00 C ATOM 101 OG SER A 402 4.914 -11.207 5.858 1.00 0.00 O ATOM 0 H SER A 402 2.812 -11.091 3.929 1.00 0.00 H new ATOM 0 HA SER A 402 3.549 -9.094 5.632 1.00 0.00 H new ATOM 0 HB2 SER A 402 5.112 -10.955 3.823 1.00 0.00 H new ATOM 0 HB3 SER A 402 5.967 -9.783 4.806 1.00 0.00 H new ATOM 0 HG SER A 402 5.685 -11.810 5.903 1.00 0.00 H new ATOM 107 N VAL A 403 4.499 -8.313 2.549 1.00 0.00 N ATOM 108 CA VAL A 403 4.883 -7.186 1.695 1.00 0.00 C ATOM 109 C VAL A 403 3.828 -6.078 1.742 1.00 0.00 C ATOM 110 O VAL A 403 4.163 -4.903 1.881 1.00 0.00 O ATOM 111 CB VAL A 403 5.119 -7.626 0.229 1.00 0.00 C ATOM 112 CG1 VAL A 403 3.841 -8.156 -0.406 1.00 0.00 C ATOM 113 CG2 VAL A 403 5.685 -6.476 -0.592 1.00 0.00 C ATOM 0 H VAL A 403 4.441 -9.209 2.065 1.00 0.00 H new ATOM 0 HA VAL A 403 5.823 -6.798 2.087 1.00 0.00 H new ATOM 0 HB VAL A 403 5.847 -8.437 0.241 1.00 0.00 H new ATOM 0 HG11 VAL A 403 4.043 -8.456 -1.434 1.00 0.00 H new ATOM 0 HG12 VAL A 403 3.484 -9.017 0.159 1.00 0.00 H new ATOM 0 HG13 VAL A 403 3.080 -7.376 -0.398 1.00 0.00 H new ATOM 0 HG21 VAL A 403 5.844 -6.806 -1.619 1.00 0.00 H new ATOM 0 HG22 VAL A 403 4.983 -5.642 -0.583 1.00 0.00 H new ATOM 0 HG23 VAL A 403 6.634 -6.155 -0.163 1.00 0.00 H new ATOM 123 N VAL A 404 2.553 -6.466 1.654 1.00 0.00 N ATOM 124 CA VAL A 404 1.447 -5.510 1.711 1.00 0.00 C ATOM 125 C VAL A 404 1.473 -4.741 3.030 1.00 0.00 C ATOM 126 O VAL A 404 1.448 -3.509 3.041 1.00 0.00 O ATOM 127 CB VAL A 404 0.078 -6.213 1.559 1.00 0.00 C ATOM 128 CG1 VAL A 404 -1.066 -5.242 1.818 1.00 0.00 C ATOM 129 CG2 VAL A 404 -0.057 -6.838 0.179 1.00 0.00 C ATOM 0 H VAL A 404 2.262 -7.437 1.543 1.00 0.00 H new ATOM 0 HA VAL A 404 1.576 -4.818 0.879 1.00 0.00 H new ATOM 0 HB VAL A 404 0.025 -7.007 2.304 1.00 0.00 H new ATOM 0 HG11 VAL A 404 -2.017 -5.762 1.705 1.00 0.00 H new ATOM 0 HG12 VAL A 404 -0.986 -4.848 2.831 1.00 0.00 H new ATOM 0 HG13 VAL A 404 -1.014 -4.420 1.104 1.00 0.00 H new ATOM 0 HG21 VAL A 404 -1.027 -7.327 0.094 1.00 0.00 H new ATOM 0 HG22 VAL A 404 0.026 -6.062 -0.582 1.00 0.00 H new ATOM 0 HG23 VAL A 404 0.734 -7.574 0.034 1.00 0.00 H new ATOM 139 N ALA A 405 1.538 -5.482 4.138 1.00 0.00 N ATOM 140 CA ALA A 405 1.581 -4.884 5.470 1.00 0.00 C ATOM 141 C ALA A 405 2.779 -3.947 5.608 1.00 0.00 C ATOM 142 O ALA A 405 2.619 -2.766 5.922 1.00 0.00 O ATOM 143 CB ALA A 405 1.624 -5.975 6.532 1.00 0.00 C ATOM 0 H ALA A 405 1.562 -6.502 4.137 1.00 0.00 H new ATOM 0 HA ALA A 405 0.677 -4.293 5.613 1.00 0.00 H new ATOM 0 HB1 ALA A 405 1.656 -5.519 7.521 1.00 0.00 H new ATOM 0 HB2 ALA A 405 0.734 -6.599 6.449 1.00 0.00 H new ATOM 0 HB3 ALA A 405 2.513 -6.589 6.387 1.00 0.00 H new ATOM 149 N ALA A 406 3.979 -4.472 5.351 1.00 0.00 N ATOM 150 CA ALA A 406 5.199 -3.670 5.429 1.00 0.00 C ATOM 151 C ALA A 406 5.086 -2.433 4.536 1.00 0.00 C ATOM 152 O ALA A 406 5.373 -1.313 4.966 1.00 0.00 O ATOM 153 CB ALA A 406 6.410 -4.510 5.038 1.00 0.00 C ATOM 0 H ALA A 406 4.131 -5.446 5.088 1.00 0.00 H new ATOM 0 HA ALA A 406 5.330 -3.335 6.458 1.00 0.00 H new ATOM 0 HB1 ALA A 406 7.311 -3.900 5.101 1.00 0.00 H new ATOM 0 HB2 ALA A 406 6.498 -5.359 5.716 1.00 0.00 H new ATOM 0 HB3 ALA A 406 6.287 -4.872 4.017 1.00 0.00 H new ATOM 159 N ALA A 407 4.644 -2.652 3.295 1.00 0.00 N ATOM 160 CA ALA A 407 4.464 -1.574 2.326 1.00 0.00 C ATOM 161 C ALA A 407 3.528 -0.495 2.862 1.00 0.00 C ATOM 162 O ALA A 407 3.917 0.666 2.997 1.00 0.00 O ATOM 163 CB ALA A 407 3.920 -2.138 1.020 1.00 0.00 C ATOM 0 H ALA A 407 4.403 -3.576 2.938 1.00 0.00 H new ATOM 0 HA ALA A 407 5.436 -1.114 2.146 1.00 0.00 H new ATOM 0 HB1 ALA A 407 3.788 -1.329 0.301 1.00 0.00 H new ATOM 0 HB2 ALA A 407 4.622 -2.869 0.619 1.00 0.00 H new ATOM 0 HB3 ALA A 407 2.960 -2.620 1.204 1.00 0.00 H new ATOM 169 N LEU A 408 2.291 -0.890 3.165 1.00 0.00 N ATOM 170 CA LEU A 408 1.289 0.039 3.686 1.00 0.00 C ATOM 171 C LEU A 408 1.786 0.740 4.948 1.00 0.00 C ATOM 172 O LEU A 408 1.745 1.968 5.039 1.00 0.00 O ATOM 173 CB LEU A 408 -0.023 -0.701 3.978 1.00 0.00 C ATOM 174 CG LEU A 408 -1.253 -0.171 3.236 1.00 0.00 C ATOM 175 CD1 LEU A 408 -1.339 1.344 3.349 1.00 0.00 C ATOM 176 CD2 LEU A 408 -1.219 -0.598 1.777 1.00 0.00 C ATOM 0 H LEU A 408 1.959 -1.849 3.058 1.00 0.00 H new ATOM 0 HA LEU A 408 1.110 0.798 2.925 1.00 0.00 H new ATOM 0 HB2 LEU A 408 0.108 -1.753 3.724 1.00 0.00 H new ATOM 0 HB3 LEU A 408 -0.217 -0.653 5.050 1.00 0.00 H new ATOM 0 HG LEU A 408 -2.143 -0.597 3.699 1.00 0.00 H new ATOM 0 HD11 LEU A 408 -2.220 1.699 2.815 1.00 0.00 H new ATOM 0 HD12 LEU A 408 -1.413 1.627 4.399 1.00 0.00 H new ATOM 0 HD13 LEU A 408 -0.446 1.793 2.914 1.00 0.00 H new ATOM 0 HD21 LEU A 408 -2.101 -0.213 1.265 1.00 0.00 H new ATOM 0 HD22 LEU A 408 -0.321 -0.201 1.303 1.00 0.00 H new ATOM 0 HD23 LEU A 408 -1.211 -1.686 1.716 1.00 0.00 H new ATOM 188 N SER A 409 2.254 -0.048 5.916 1.00 0.00 N ATOM 189 CA SER A 409 2.762 0.491 7.178 1.00 0.00 C ATOM 190 C SER A 409 3.875 1.514 6.945 1.00 0.00 C ATOM 191 O SER A 409 3.804 2.643 7.442 1.00 0.00 O ATOM 192 CB SER A 409 3.269 -0.644 8.071 1.00 0.00 C ATOM 193 OG SER A 409 2.210 -1.204 8.830 1.00 0.00 O ATOM 0 H SER A 409 2.292 -1.065 5.850 1.00 0.00 H new ATOM 0 HA SER A 409 1.938 1.001 7.677 1.00 0.00 H new ATOM 0 HB2 SER A 409 3.729 -1.417 7.456 1.00 0.00 H new ATOM 0 HB3 SER A 409 4.042 -0.267 8.741 1.00 0.00 H new ATOM 0 HG SER A 409 2.557 -1.928 9.392 1.00 0.00 H new ATOM 199 N ALA A 410 4.899 1.118 6.189 1.00 0.00 N ATOM 200 CA ALA A 410 6.025 2.005 5.895 1.00 0.00 C ATOM 201 C ALA A 410 5.577 3.246 5.120 1.00 0.00 C ATOM 202 O ALA A 410 5.923 4.373 5.485 1.00 0.00 O ATOM 203 CB ALA A 410 7.097 1.250 5.120 1.00 0.00 C ATOM 0 H ALA A 410 4.972 0.191 5.770 1.00 0.00 H new ATOM 0 HA ALA A 410 6.442 2.344 6.843 1.00 0.00 H new ATOM 0 HB1 ALA A 410 7.931 1.919 4.906 1.00 0.00 H new ATOM 0 HB2 ALA A 410 7.451 0.408 5.715 1.00 0.00 H new ATOM 0 HB3 ALA A 410 6.678 0.882 4.184 1.00 0.00 H new ATOM 209 N VAL A 411 4.805 3.031 4.052 1.00 0.00 N ATOM 210 CA VAL A 411 4.310 4.129 3.221 1.00 0.00 C ATOM 211 C VAL A 411 3.438 5.095 4.025 1.00 0.00 C ATOM 212 O VAL A 411 3.730 6.288 4.088 1.00 0.00 O ATOM 213 CB VAL A 411 3.513 3.601 2.004 1.00 0.00 C ATOM 214 CG1 VAL A 411 2.703 4.712 1.347 1.00 0.00 C ATOM 215 CG2 VAL A 411 4.454 2.966 0.990 1.00 0.00 C ATOM 0 H VAL A 411 4.509 2.105 3.743 1.00 0.00 H new ATOM 0 HA VAL A 411 5.186 4.669 2.861 1.00 0.00 H new ATOM 0 HB VAL A 411 2.816 2.844 2.364 1.00 0.00 H new ATOM 0 HG11 VAL A 411 2.155 4.308 0.496 1.00 0.00 H new ATOM 0 HG12 VAL A 411 1.999 5.125 2.069 1.00 0.00 H new ATOM 0 HG13 VAL A 411 3.375 5.499 1.005 1.00 0.00 H new ATOM 0 HG21 VAL A 411 3.879 2.599 0.140 1.00 0.00 H new ATOM 0 HG22 VAL A 411 5.175 3.709 0.648 1.00 0.00 H new ATOM 0 HG23 VAL A 411 4.983 2.135 1.456 1.00 0.00 H new ATOM 225 N ILE A 412 2.367 4.580 4.636 1.00 0.00 N ATOM 226 CA ILE A 412 1.463 5.417 5.428 1.00 0.00 C ATOM 227 C ILE A 412 2.217 6.186 6.516 1.00 0.00 C ATOM 228 O ILE A 412 1.964 7.373 6.729 1.00 0.00 O ATOM 229 CB ILE A 412 0.314 4.589 6.061 1.00 0.00 C ATOM 230 CG1 ILE A 412 -0.832 5.507 6.496 1.00 0.00 C ATOM 231 CG2 ILE A 412 0.811 3.771 7.245 1.00 0.00 C ATOM 232 CD1 ILE A 412 -1.472 6.271 5.355 1.00 0.00 C ATOM 0 H ILE A 412 2.106 3.595 4.598 1.00 0.00 H new ATOM 0 HA ILE A 412 1.022 6.137 4.738 1.00 0.00 H new ATOM 0 HB ILE A 412 -0.056 3.898 5.303 1.00 0.00 H new ATOM 0 HG12 ILE A 412 -1.595 4.909 6.993 1.00 0.00 H new ATOM 0 HG13 ILE A 412 -0.456 6.218 7.231 1.00 0.00 H new ATOM 0 HG21 ILE A 412 -0.017 3.202 7.667 1.00 0.00 H new ATOM 0 HG22 ILE A 412 1.590 3.085 6.912 1.00 0.00 H new ATOM 0 HG23 ILE A 412 1.216 4.439 8.005 1.00 0.00 H new ATOM 0 HD11 ILE A 412 -2.274 6.899 5.742 1.00 0.00 H new ATOM 0 HD12 ILE A 412 -0.723 6.897 4.871 1.00 0.00 H new ATOM 0 HD13 ILE A 412 -1.880 5.567 4.629 1.00 0.00 H new ATOM 244 N THR A 413 3.151 5.510 7.192 1.00 0.00 N ATOM 245 CA THR A 413 3.944 6.142 8.250 1.00 0.00 C ATOM 246 C THR A 413 4.768 7.305 7.698 1.00 0.00 C ATOM 247 O THR A 413 4.648 8.439 8.171 1.00 0.00 O ATOM 248 CB THR A 413 4.868 5.118 8.920 1.00 0.00 C ATOM 249 OG1 THR A 413 4.128 4.009 9.395 1.00 0.00 O ATOM 250 CG2 THR A 413 5.637 5.679 10.096 1.00 0.00 C ATOM 0 H THR A 413 3.376 4.529 7.026 1.00 0.00 H new ATOM 0 HA THR A 413 3.251 6.532 8.995 1.00 0.00 H new ATOM 0 HB THR A 413 5.576 4.825 8.145 1.00 0.00 H new ATOM 0 HG1 THR A 413 4.269 3.243 8.801 1.00 0.00 H new ATOM 0 HG21 THR A 413 6.270 4.900 10.521 1.00 0.00 H new ATOM 0 HG22 THR A 413 6.259 6.510 9.761 1.00 0.00 H new ATOM 0 HG23 THR A 413 4.937 6.032 10.854 1.00 0.00 H new ATOM 258 N LEU A 414 5.598 7.020 6.690 1.00 0.00 N ATOM 259 CA LEU A 414 6.435 8.047 6.069 1.00 0.00 C ATOM 260 C LEU A 414 5.576 9.168 5.486 1.00 0.00 C ATOM 261 O LEU A 414 5.814 10.345 5.755 1.00 0.00 O ATOM 262 CB LEU A 414 7.317 7.431 4.973 1.00 0.00 C ATOM 263 CG LEU A 414 8.820 7.444 5.263 1.00 0.00 C ATOM 264 CD1 LEU A 414 9.324 8.869 5.421 1.00 0.00 C ATOM 265 CD2 LEU A 414 9.128 6.628 6.509 1.00 0.00 C ATOM 0 H LEU A 414 5.707 6.089 6.289 1.00 0.00 H new ATOM 0 HA LEU A 414 7.078 8.471 6.840 1.00 0.00 H new ATOM 0 HB2 LEU A 414 7.003 6.400 4.813 1.00 0.00 H new ATOM 0 HB3 LEU A 414 7.138 7.967 4.041 1.00 0.00 H new ATOM 0 HG LEU A 414 9.336 6.991 4.417 1.00 0.00 H new ATOM 0 HD11 LEU A 414 10.394 8.856 5.627 1.00 0.00 H new ATOM 0 HD12 LEU A 414 9.138 9.425 4.502 1.00 0.00 H new ATOM 0 HD13 LEU A 414 8.802 9.350 6.248 1.00 0.00 H new ATOM 0 HD21 LEU A 414 10.201 6.648 6.701 1.00 0.00 H new ATOM 0 HD22 LEU A 414 8.599 7.053 7.362 1.00 0.00 H new ATOM 0 HD23 LEU A 414 8.805 5.598 6.358 1.00 0.00 H new ATOM 277 N ILE A 415 4.568 8.787 4.700 1.00 0.00 N ATOM 278 CA ILE A 415 3.657 9.751 4.089 1.00 0.00 C ATOM 279 C ILE A 415 3.018 10.638 5.159 1.00 0.00 C ATOM 280 O ILE A 415 3.083 11.860 5.072 1.00 0.00 O ATOM 281 CB ILE A 415 2.564 9.033 3.249 1.00 0.00 C ATOM 282 CG1 ILE A 415 2.927 9.078 1.764 1.00 0.00 C ATOM 283 CG2 ILE A 415 1.183 9.642 3.469 1.00 0.00 C ATOM 284 CD1 ILE A 415 4.035 8.118 1.380 1.00 0.00 C ATOM 0 H ILE A 415 4.363 7.814 4.472 1.00 0.00 H new ATOM 0 HA ILE A 415 4.236 10.383 3.416 1.00 0.00 H new ATOM 0 HB ILE A 415 2.523 7.996 3.582 1.00 0.00 H new ATOM 0 HG12 ILE A 415 2.039 8.849 1.175 1.00 0.00 H new ATOM 0 HG13 ILE A 415 3.230 10.092 1.503 1.00 0.00 H new ATOM 0 HG21 ILE A 415 0.450 9.110 2.863 1.00 0.00 H new ATOM 0 HG22 ILE A 415 0.912 9.559 4.522 1.00 0.00 H new ATOM 0 HG23 ILE A 415 1.199 10.693 3.180 1.00 0.00 H new ATOM 0 HD11 ILE A 415 4.238 8.205 0.313 1.00 0.00 H new ATOM 0 HD12 ILE A 415 4.937 8.360 1.942 1.00 0.00 H new ATOM 0 HD13 ILE A 415 3.728 7.097 1.608 1.00 0.00 H new ATOM 296 N ALA A 416 2.417 10.015 6.173 1.00 0.00 N ATOM 297 CA ALA A 416 1.782 10.757 7.260 1.00 0.00 C ATOM 298 C ALA A 416 2.781 11.687 7.949 1.00 0.00 C ATOM 299 O ALA A 416 2.536 12.886 8.068 1.00 0.00 O ATOM 300 CB ALA A 416 1.163 9.794 8.267 1.00 0.00 C ATOM 0 H ALA A 416 2.357 9.001 6.263 1.00 0.00 H new ATOM 0 HA ALA A 416 0.991 11.373 6.834 1.00 0.00 H new ATOM 0 HB1 ALA A 416 0.694 10.361 9.071 1.00 0.00 H new ATOM 0 HB2 ALA A 416 0.412 9.180 7.769 1.00 0.00 H new ATOM 0 HB3 ALA A 416 1.940 9.152 8.681 1.00 0.00 H new ATOM 306 N MET A 417 3.906 11.126 8.397 1.00 0.00 N ATOM 307 CA MET A 417 4.944 11.904 9.079 1.00 0.00 C ATOM 308 C MET A 417 5.450 13.070 8.221 1.00 0.00 C ATOM 309 O MET A 417 5.441 14.221 8.661 1.00 0.00 O ATOM 310 CB MET A 417 6.113 10.991 9.465 1.00 0.00 C ATOM 311 CG MET A 417 5.911 10.269 10.788 1.00 0.00 C ATOM 312 SD MET A 417 7.464 9.736 11.531 1.00 0.00 S ATOM 313 CE MET A 417 8.023 11.264 12.282 1.00 0.00 C ATOM 0 H MET A 417 4.122 10.134 8.300 1.00 0.00 H new ATOM 0 HA MET A 417 4.497 12.330 9.977 1.00 0.00 H new ATOM 0 HB2 MET A 417 6.262 10.253 8.677 1.00 0.00 H new ATOM 0 HB3 MET A 417 7.025 11.586 9.521 1.00 0.00 H new ATOM 0 HG2 MET A 417 5.388 10.928 11.481 1.00 0.00 H new ATOM 0 HG3 MET A 417 5.271 9.401 10.630 1.00 0.00 H new ATOM 0 HE1 MET A 417 8.976 11.096 12.783 1.00 0.00 H new ATOM 0 HE2 MET A 417 8.147 12.024 11.511 1.00 0.00 H new ATOM 0 HE3 MET A 417 7.286 11.603 13.010 1.00 0.00 H new ATOM 323 N GLN A 418 5.902 12.764 7.002 1.00 0.00 N ATOM 324 CA GLN A 418 6.426 13.787 6.091 1.00 0.00 C ATOM 325 C GLN A 418 5.344 14.794 5.682 1.00 0.00 C ATOM 326 O GLN A 418 5.539 16.007 5.805 1.00 0.00 O ATOM 327 CB GLN A 418 7.034 13.131 4.844 1.00 0.00 C ATOM 328 CG GLN A 418 8.447 13.609 4.530 1.00 0.00 C ATOM 329 CD GLN A 418 9.522 12.708 5.112 1.00 0.00 C ATOM 330 OE1 GLN A 418 9.382 12.184 6.214 1.00 0.00 O ATOM 331 NE2 GLN A 418 10.606 12.520 4.375 1.00 0.00 N ATOM 0 H GLN A 418 5.916 11.817 6.623 1.00 0.00 H new ATOM 0 HA GLN A 418 7.203 14.333 6.625 1.00 0.00 H new ATOM 0 HB2 GLN A 418 7.048 12.050 4.983 1.00 0.00 H new ATOM 0 HB3 GLN A 418 6.392 13.334 3.987 1.00 0.00 H new ATOM 0 HG2 GLN A 418 8.574 13.665 3.449 1.00 0.00 H new ATOM 0 HG3 GLN A 418 8.578 14.619 4.919 1.00 0.00 H new ATOM 0 HE21 GLN A 418 10.688 12.971 3.464 1.00 0.00 H new ATOM 0 HE22 GLN A 418 11.359 11.924 4.718 1.00 0.00 H new ATOM 340 N TRP A 419 4.206 14.289 5.201 1.00 0.00 N ATOM 341 CA TRP A 419 3.099 15.151 4.779 1.00 0.00 C ATOM 342 C TRP A 419 2.635 16.057 5.926 1.00 0.00 C ATOM 343 O TRP A 419 2.220 17.193 5.691 1.00 0.00 O ATOM 344 CB TRP A 419 1.922 14.316 4.257 1.00 0.00 C ATOM 345 CG TRP A 419 2.207 13.585 2.970 1.00 0.00 C ATOM 346 CD1 TRP A 419 3.407 13.482 2.317 1.00 0.00 C ATOM 347 CD2 TRP A 419 1.264 12.844 2.187 1.00 0.00 C ATOM 348 NE1 TRP A 419 3.262 12.720 1.179 1.00 0.00 N ATOM 349 CE2 TRP A 419 1.957 12.320 1.078 1.00 0.00 C ATOM 350 CE3 TRP A 419 -0.101 12.572 2.316 1.00 0.00 C ATOM 351 CZ2 TRP A 419 1.331 11.541 0.110 1.00 0.00 C ATOM 352 CZ3 TRP A 419 -0.722 11.799 1.352 1.00 0.00 C ATOM 353 CH2 TRP A 419 -0.005 11.291 0.262 1.00 0.00 C ATOM 0 H TRP A 419 4.027 13.291 5.094 1.00 0.00 H new ATOM 0 HA TRP A 419 3.465 15.782 3.969 1.00 0.00 H new ATOM 0 HB2 TRP A 419 1.640 13.590 5.019 1.00 0.00 H new ATOM 0 HB3 TRP A 419 1.064 14.971 4.107 1.00 0.00 H new ATOM 0 HD1 TRP A 419 4.332 13.933 2.647 1.00 0.00 H new ATOM 0 HE1 TRP A 419 4.006 12.491 0.519 1.00 0.00 H new ATOM 0 HE3 TRP A 419 -0.661 12.959 3.154 1.00 0.00 H new ATOM 0 HZ2 TRP A 419 1.881 11.147 -0.732 1.00 0.00 H new ATOM 0 HZ3 TRP A 419 -1.777 11.584 1.441 1.00 0.00 H new ATOM 0 HH2 TRP A 419 -0.518 10.689 -0.474 1.00 0.00 H new ATOM 364 N LEU A 420 2.720 15.558 7.164 1.00 0.00 N ATOM 365 CA LEU A 420 2.322 16.343 8.335 1.00 0.00 C ATOM 366 C LEU A 420 3.109 17.657 8.406 1.00 0.00 C ATOM 367 O LEU A 420 2.609 18.660 8.918 1.00 0.00 O ATOM 368 CB LEU A 420 2.532 15.538 9.621 1.00 0.00 C ATOM 369 CG LEU A 420 1.592 15.898 10.773 1.00 0.00 C ATOM 370 CD1 LEU A 420 0.273 15.158 10.637 1.00 0.00 C ATOM 371 CD2 LEU A 420 2.242 15.583 12.110 1.00 0.00 C ATOM 0 H LEU A 420 3.059 14.620 7.379 1.00 0.00 H new ATOM 0 HA LEU A 420 1.262 16.578 8.236 1.00 0.00 H new ATOM 0 HB2 LEU A 420 2.412 14.479 9.392 1.00 0.00 H new ATOM 0 HB3 LEU A 420 3.560 15.677 9.955 1.00 0.00 H new ATOM 0 HG LEU A 420 1.392 16.969 10.730 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -0.382 15.427 11.465 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -0.202 15.432 9.695 1.00 0.00 H new ATOM 0 HD13 LEU A 420 0.455 14.083 10.653 1.00 0.00 H new ATOM 0 HD21 LEU A 420 1.559 15.846 12.918 1.00 0.00 H new ATOM 0 HD22 LEU A 420 2.472 14.519 12.161 1.00 0.00 H new ATOM 0 HD23 LEU A 420 3.162 16.158 12.212 1.00 0.00 H new ATOM 383 N MET A 421 4.339 17.644 7.881 1.00 0.00 N ATOM 384 CA MET A 421 5.189 18.834 7.875 1.00 0.00 C ATOM 385 C MET A 421 5.108 19.562 6.528 1.00 0.00 C ATOM 386 O MET A 421 4.973 20.787 6.489 1.00 0.00 O ATOM 387 CB MET A 421 6.640 18.452 8.185 1.00 0.00 C ATOM 388 CG MET A 421 7.437 19.571 8.839 1.00 0.00 C ATOM 389 SD MET A 421 9.106 19.719 8.172 1.00 0.00 S ATOM 390 CE MET A 421 8.775 20.538 6.614 1.00 0.00 C ATOM 0 H MET A 421 4.766 16.821 7.455 1.00 0.00 H new ATOM 0 HA MET A 421 4.829 19.512 8.649 1.00 0.00 H new ATOM 0 HB2 MET A 421 6.646 17.582 8.841 1.00 0.00 H new ATOM 0 HB3 MET A 421 7.135 18.157 7.260 1.00 0.00 H new ATOM 0 HG2 MET A 421 6.910 20.515 8.701 1.00 0.00 H new ATOM 0 HG3 MET A 421 7.494 19.391 9.913 1.00 0.00 H new ATOM 0 HE1 MET A 421 9.073 19.888 5.791 1.00 0.00 H new ATOM 0 HE2 MET A 421 7.710 20.757 6.537 1.00 0.00 H new ATOM 0 HE3 MET A 421 9.341 21.468 6.565 1.00 0.00 H new ATOM 400 N ALA A 422 5.192 18.804 5.432 1.00 0.00 N ATOM 401 CA ALA A 422 5.128 19.381 4.089 1.00 0.00 C ATOM 402 C ALA A 422 4.132 18.625 3.207 1.00 0.00 C ATOM 403 O ALA A 422 4.319 17.440 2.921 1.00 0.00 O ATOM 404 CB ALA A 422 6.512 19.376 3.456 1.00 0.00 C ATOM 0 H ALA A 422 5.304 17.790 5.449 1.00 0.00 H new ATOM 0 HA ALA A 422 4.779 20.410 4.175 1.00 0.00 H new ATOM 0 HB1 ALA A 422 6.456 19.807 2.456 1.00 0.00 H new ATOM 0 HB2 ALA A 422 7.194 19.966 4.068 1.00 0.00 H new ATOM 0 HB3 ALA A 422 6.878 18.351 3.390 1.00 0.00 H new ATOM 410 N PHE A 423 3.075 19.311 2.771 1.00 0.00 N ATOM 411 CA PHE A 423 2.051 18.690 1.920 1.00 0.00 C ATOM 412 C PHE A 423 2.427 18.753 0.429 1.00 0.00 C ATOM 413 O PHE A 423 1.589 19.071 -0.421 1.00 0.00 O ATOM 414 CB PHE A 423 0.684 19.355 2.160 1.00 0.00 C ATOM 415 CG PHE A 423 0.691 20.856 2.026 1.00 0.00 C ATOM 416 CD1 PHE A 423 0.542 21.458 0.787 1.00 0.00 C ATOM 417 CD2 PHE A 423 0.846 21.663 3.143 1.00 0.00 C ATOM 418 CE1 PHE A 423 0.547 22.834 0.663 1.00 0.00 C ATOM 419 CE2 PHE A 423 0.853 23.040 3.024 1.00 0.00 C ATOM 420 CZ PHE A 423 0.702 23.627 1.783 1.00 0.00 C ATOM 0 H PHE A 423 2.903 20.292 2.990 1.00 0.00 H new ATOM 0 HA PHE A 423 1.989 17.637 2.195 1.00 0.00 H new ATOM 0 HB2 PHE A 423 -0.036 18.942 1.454 1.00 0.00 H new ATOM 0 HB3 PHE A 423 0.336 19.093 3.159 1.00 0.00 H new ATOM 0 HD1 PHE A 423 0.420 20.844 -0.093 1.00 0.00 H new ATOM 0 HD2 PHE A 423 0.963 21.211 4.117 1.00 0.00 H new ATOM 0 HE1 PHE A 423 0.430 23.289 -0.309 1.00 0.00 H new ATOM 0 HE2 PHE A 423 0.977 23.657 3.902 1.00 0.00 H new ATOM 0 HZ PHE A 423 0.705 24.703 1.689 1.00 0.00 H new ATOM 430 N ASP A 424 3.686 18.435 0.117 1.00 0.00 N ATOM 431 CA ASP A 424 4.168 18.450 -1.262 1.00 0.00 C ATOM 432 C ASP A 424 4.810 17.110 -1.642 1.00 0.00 C ATOM 433 O ASP A 424 5.330 16.390 -0.785 1.00 0.00 O ATOM 434 CB ASP A 424 5.174 19.591 -1.450 1.00 0.00 C ATOM 435 CG ASP A 424 5.652 19.716 -2.881 1.00 0.00 C ATOM 436 OD1 ASP A 424 4.953 20.362 -3.686 1.00 0.00 O ATOM 437 OD2 ASP A 424 6.722 19.154 -3.198 1.00 0.00 O ATOM 0 H ASP A 424 4.389 18.164 0.804 1.00 0.00 H new ATOM 0 HA ASP A 424 3.314 18.610 -1.920 1.00 0.00 H new ATOM 0 HB2 ASP A 424 4.715 20.530 -1.141 1.00 0.00 H new ATOM 0 HB3 ASP A 424 6.031 19.426 -0.798 1.00 0.00 H new ATOM 476 N LEU A 428 9.985 14.967 -2.903 1.00 0.00 N ATOM 477 CA LEU A 428 9.884 13.586 -2.441 1.00 0.00 C ATOM 478 C LEU A 428 9.688 12.637 -3.625 1.00 0.00 C ATOM 479 O LEU A 428 8.589 12.531 -4.168 1.00 0.00 O ATOM 480 CB LEU A 428 8.719 13.435 -1.451 1.00 0.00 C ATOM 481 CG LEU A 428 8.911 14.106 -0.085 1.00 0.00 C ATOM 482 CD1 LEU A 428 10.299 13.829 0.468 1.00 0.00 C ATOM 483 CD2 LEU A 428 8.666 15.605 -0.182 1.00 0.00 C ATOM 0 HA LEU A 428 10.813 13.327 -1.934 1.00 0.00 H new ATOM 0 HB2 LEU A 428 7.820 13.844 -1.912 1.00 0.00 H new ATOM 0 HB3 LEU A 428 8.539 12.372 -1.290 1.00 0.00 H new ATOM 0 HG LEU A 428 8.180 13.681 0.603 1.00 0.00 H new ATOM 0 HD11 LEU A 428 10.409 14.316 1.437 1.00 0.00 H new ATOM 0 HD12 LEU A 428 10.436 12.754 0.585 1.00 0.00 H new ATOM 0 HD13 LEU A 428 11.049 14.218 -0.220 1.00 0.00 H new ATOM 0 HD21 LEU A 428 8.807 16.061 0.798 1.00 0.00 H new ATOM 0 HD22 LEU A 428 9.368 16.043 -0.891 1.00 0.00 H new ATOM 0 HD23 LEU A 428 7.646 15.786 -0.522 1.00 0.00 H new ATOM 495 N VAL A 429 10.762 11.961 -4.026 1.00 0.00 N ATOM 496 CA VAL A 429 10.704 11.028 -5.154 1.00 0.00 C ATOM 497 C VAL A 429 11.345 9.682 -4.805 1.00 0.00 C ATOM 498 O VAL A 429 10.724 8.630 -4.974 1.00 0.00 O ATOM 499 CB VAL A 429 11.376 11.623 -6.420 1.00 0.00 C ATOM 500 CG1 VAL A 429 12.802 12.076 -6.136 1.00 0.00 C ATOM 501 CG2 VAL A 429 11.355 10.623 -7.568 1.00 0.00 C ATOM 0 H VAL A 429 11.681 12.040 -3.590 1.00 0.00 H new ATOM 0 HA VAL A 429 9.649 10.861 -5.370 1.00 0.00 H new ATOM 0 HB VAL A 429 10.798 12.500 -6.713 1.00 0.00 H new ATOM 0 HG11 VAL A 429 13.241 12.487 -7.045 1.00 0.00 H new ATOM 0 HG12 VAL A 429 12.793 12.841 -5.359 1.00 0.00 H new ATOM 0 HG13 VAL A 429 13.394 11.225 -5.800 1.00 0.00 H new ATOM 0 HG21 VAL A 429 11.832 11.064 -8.443 1.00 0.00 H new ATOM 0 HG22 VAL A 429 11.895 9.722 -7.276 1.00 0.00 H new ATOM 0 HG23 VAL A 429 10.323 10.366 -7.808 1.00 0.00 H new ATOM 511 N MET A 430 12.588 9.723 -4.316 1.00 0.00 N ATOM 512 CA MET A 430 13.317 8.509 -3.941 1.00 0.00 C ATOM 513 C MET A 430 12.490 7.620 -3.010 1.00 0.00 C ATOM 514 O MET A 430 12.397 6.413 -3.226 1.00 0.00 O ATOM 515 CB MET A 430 14.648 8.872 -3.275 1.00 0.00 C ATOM 516 CG MET A 430 15.816 8.947 -4.247 1.00 0.00 C ATOM 517 SD MET A 430 16.682 7.374 -4.409 1.00 0.00 S ATOM 518 CE MET A 430 17.445 7.570 -6.017 1.00 0.00 C ATOM 0 H MET A 430 13.111 10.587 -4.171 1.00 0.00 H new ATOM 0 HA MET A 430 13.513 7.947 -4.854 1.00 0.00 H new ATOM 0 HB2 MET A 430 14.543 9.833 -2.772 1.00 0.00 H new ATOM 0 HB3 MET A 430 14.873 8.133 -2.506 1.00 0.00 H new ATOM 0 HG2 MET A 430 15.451 9.259 -5.225 1.00 0.00 H new ATOM 0 HG3 MET A 430 16.517 9.711 -3.910 1.00 0.00 H new ATOM 0 HE1 MET A 430 18.018 6.675 -6.259 1.00 0.00 H new ATOM 0 HE2 MET A 430 16.672 7.721 -6.771 1.00 0.00 H new ATOM 0 HE3 MET A 430 18.110 8.433 -6.001 1.00 0.00 H new ATOM 528 N LEU A 431 11.894 8.224 -1.980 1.00 0.00 N ATOM 529 CA LEU A 431 11.074 7.481 -1.017 1.00 0.00 C ATOM 530 C LEU A 431 9.910 6.765 -1.711 1.00 0.00 C ATOM 531 O LEU A 431 9.796 5.538 -1.636 1.00 0.00 O ATOM 532 CB LEU A 431 10.543 8.422 0.068 1.00 0.00 C ATOM 533 CG LEU A 431 11.568 8.832 1.129 1.00 0.00 C ATOM 534 CD1 LEU A 431 11.500 10.327 1.387 1.00 0.00 C ATOM 535 CD2 LEU A 431 11.336 8.062 2.418 1.00 0.00 C ATOM 0 H LEU A 431 11.963 9.224 -1.790 1.00 0.00 H new ATOM 0 HA LEU A 431 11.707 6.724 -0.553 1.00 0.00 H new ATOM 0 HB2 LEU A 431 10.158 9.323 -0.410 1.00 0.00 H new ATOM 0 HB3 LEU A 431 9.701 7.940 0.565 1.00 0.00 H new ATOM 0 HG LEU A 431 12.563 8.591 0.755 1.00 0.00 H new ATOM 0 HD11 LEU A 431 12.236 10.599 2.144 1.00 0.00 H new ATOM 0 HD12 LEU A 431 11.713 10.866 0.464 1.00 0.00 H new ATOM 0 HD13 LEU A 431 10.503 10.590 1.739 1.00 0.00 H new ATOM 0 HD21 LEU A 431 12.073 8.366 3.161 1.00 0.00 H new ATOM 0 HD22 LEU A 431 10.335 8.273 2.793 1.00 0.00 H new ATOM 0 HD23 LEU A 431 11.433 6.993 2.226 1.00 0.00 H new ATOM 547 N TYR A 432 9.056 7.535 -2.393 1.00 0.00 N ATOM 548 CA TYR A 432 7.910 6.967 -3.107 1.00 0.00 C ATOM 549 C TYR A 432 8.362 5.831 -4.025 1.00 0.00 C ATOM 550 O TYR A 432 7.815 4.726 -3.979 1.00 0.00 O ATOM 551 CB TYR A 432 7.201 8.047 -3.938 1.00 0.00 C ATOM 552 CG TYR A 432 6.445 9.087 -3.129 1.00 0.00 C ATOM 553 CD1 TYR A 432 5.475 8.721 -2.200 1.00 0.00 C ATOM 554 CD2 TYR A 432 6.692 10.440 -3.313 1.00 0.00 C ATOM 555 CE1 TYR A 432 4.779 9.679 -1.480 1.00 0.00 C ATOM 556 CE2 TYR A 432 5.999 11.401 -2.600 1.00 0.00 C ATOM 557 CZ TYR A 432 5.045 11.017 -1.685 1.00 0.00 C ATOM 558 OH TYR A 432 4.349 11.974 -0.978 1.00 0.00 O ATOM 0 H TYR A 432 9.137 8.549 -2.465 1.00 0.00 H new ATOM 0 HA TYR A 432 7.213 6.574 -2.367 1.00 0.00 H new ATOM 0 HB2 TYR A 432 7.943 8.556 -4.553 1.00 0.00 H new ATOM 0 HB3 TYR A 432 6.503 7.560 -4.619 1.00 0.00 H new ATOM 0 HD1 TYR A 432 5.262 7.675 -2.038 1.00 0.00 H new ATOM 0 HD2 TYR A 432 7.441 10.749 -4.028 1.00 0.00 H new ATOM 0 HE1 TYR A 432 4.031 9.379 -0.761 1.00 0.00 H new ATOM 0 HE2 TYR A 432 6.205 12.449 -2.760 1.00 0.00 H new ATOM 0 HH TYR A 432 3.550 11.570 -0.579 1.00 0.00 H new ATOM 568 N LEU A 433 9.371 6.116 -4.852 1.00 0.00 N ATOM 569 CA LEU A 433 9.917 5.132 -5.788 1.00 0.00 C ATOM 570 C LEU A 433 10.421 3.884 -5.063 1.00 0.00 C ATOM 571 O LEU A 433 9.967 2.773 -5.341 1.00 0.00 O ATOM 572 CB LEU A 433 11.054 5.756 -6.604 1.00 0.00 C ATOM 573 CG LEU A 433 11.643 4.854 -7.691 1.00 0.00 C ATOM 574 CD1 LEU A 433 11.923 5.651 -8.953 1.00 0.00 C ATOM 575 CD2 LEU A 433 12.913 4.182 -7.195 1.00 0.00 C ATOM 0 H LEU A 433 9.828 7.027 -4.892 1.00 0.00 H new ATOM 0 HA LEU A 433 9.112 4.829 -6.458 1.00 0.00 H new ATOM 0 HB2 LEU A 433 10.686 6.669 -7.071 1.00 0.00 H new ATOM 0 HB3 LEU A 433 11.853 6.046 -5.922 1.00 0.00 H new ATOM 0 HG LEU A 433 10.912 4.081 -7.928 1.00 0.00 H new ATOM 0 HD11 LEU A 433 12.341 4.992 -9.714 1.00 0.00 H new ATOM 0 HD12 LEU A 433 10.995 6.087 -9.321 1.00 0.00 H new ATOM 0 HD13 LEU A 433 12.634 6.446 -8.731 1.00 0.00 H new ATOM 0 HD21 LEU A 433 13.318 3.544 -7.981 1.00 0.00 H new ATOM 0 HD22 LEU A 433 13.647 4.943 -6.930 1.00 0.00 H new ATOM 0 HD23 LEU A 433 12.685 3.576 -6.318 1.00 0.00 H new ATOM 587 N LEU A 434 11.366 4.072 -4.137 1.00 0.00 N ATOM 588 CA LEU A 434 11.938 2.959 -3.376 1.00 0.00 C ATOM 589 C LEU A 434 10.845 2.062 -2.794 1.00 0.00 C ATOM 590 O LEU A 434 10.871 0.844 -2.979 1.00 0.00 O ATOM 591 CB LEU A 434 12.841 3.485 -2.253 1.00 0.00 C ATOM 592 CG LEU A 434 14.344 3.322 -2.499 1.00 0.00 C ATOM 593 CD1 LEU A 434 14.846 4.377 -3.470 1.00 0.00 C ATOM 594 CD2 LEU A 434 15.111 3.402 -1.188 1.00 0.00 C ATOM 0 H LEU A 434 11.751 4.986 -3.897 1.00 0.00 H new ATOM 0 HA LEU A 434 12.537 2.361 -4.063 1.00 0.00 H new ATOM 0 HB2 LEU A 434 12.626 4.543 -2.100 1.00 0.00 H new ATOM 0 HB3 LEU A 434 12.582 2.970 -1.328 1.00 0.00 H new ATOM 0 HG LEU A 434 14.513 2.340 -2.940 1.00 0.00 H new ATOM 0 HD11 LEU A 434 15.916 4.244 -3.631 1.00 0.00 H new ATOM 0 HD12 LEU A 434 14.321 4.277 -4.420 1.00 0.00 H new ATOM 0 HD13 LEU A 434 14.662 5.369 -3.057 1.00 0.00 H new ATOM 0 HD21 LEU A 434 16.177 3.284 -1.382 1.00 0.00 H new ATOM 0 HD22 LEU A 434 14.932 4.370 -0.720 1.00 0.00 H new ATOM 0 HD23 LEU A 434 14.774 2.609 -0.520 1.00 0.00 H new ATOM 606 N GLY A 435 9.881 2.671 -2.097 1.00 0.00 N ATOM 607 CA GLY A 435 8.792 1.907 -1.504 1.00 0.00 C ATOM 608 C GLY A 435 7.927 1.209 -2.540 1.00 0.00 C ATOM 609 O GLY A 435 7.806 -0.018 -2.529 1.00 0.00 O ATOM 0 H GLY A 435 9.836 3.677 -1.934 1.00 0.00 H new ATOM 0 HA2 GLY A 435 9.205 1.163 -0.823 1.00 0.00 H new ATOM 0 HA3 GLY A 435 8.169 2.574 -0.908 1.00 0.00 H new ATOM 613 N VAL A 436 7.324 1.992 -3.434 1.00 0.00 N ATOM 614 CA VAL A 436 6.457 1.453 -4.485 1.00 0.00 C ATOM 615 C VAL A 436 7.145 0.343 -5.284 1.00 0.00 C ATOM 616 O VAL A 436 6.581 -0.740 -5.463 1.00 0.00 O ATOM 617 CB VAL A 436 5.990 2.571 -5.447 1.00 0.00 C ATOM 618 CG1 VAL A 436 5.387 1.991 -6.719 1.00 0.00 C ATOM 619 CG2 VAL A 436 4.988 3.482 -4.755 1.00 0.00 C ATOM 0 H VAL A 436 7.420 3.007 -3.452 1.00 0.00 H new ATOM 0 HA VAL A 436 5.589 1.024 -3.984 1.00 0.00 H new ATOM 0 HB VAL A 436 6.865 3.157 -5.727 1.00 0.00 H new ATOM 0 HG11 VAL A 436 5.069 2.802 -7.374 1.00 0.00 H new ATOM 0 HG12 VAL A 436 6.133 1.383 -7.231 1.00 0.00 H new ATOM 0 HG13 VAL A 436 4.527 1.372 -6.464 1.00 0.00 H new ATOM 0 HG21 VAL A 436 4.669 4.263 -5.445 1.00 0.00 H new ATOM 0 HG22 VAL A 436 4.122 2.899 -4.442 1.00 0.00 H new ATOM 0 HG23 VAL A 436 5.454 3.938 -3.881 1.00 0.00 H new ATOM 629 N VAL A 437 8.361 0.615 -5.764 1.00 0.00 N ATOM 630 CA VAL A 437 9.118 -0.363 -6.548 1.00 0.00 C ATOM 631 C VAL A 437 9.410 -1.632 -5.743 1.00 0.00 C ATOM 632 O VAL A 437 9.042 -2.733 -6.162 1.00 0.00 O ATOM 633 CB VAL A 437 10.444 0.236 -7.069 1.00 0.00 C ATOM 634 CG1 VAL A 437 11.313 -0.836 -7.712 1.00 0.00 C ATOM 635 CG2 VAL A 437 10.168 1.357 -8.059 1.00 0.00 C ATOM 0 H VAL A 437 8.842 1.504 -5.623 1.00 0.00 H new ATOM 0 HA VAL A 437 8.492 -0.630 -7.400 1.00 0.00 H new ATOM 0 HB VAL A 437 10.986 0.646 -6.217 1.00 0.00 H new ATOM 0 HG11 VAL A 437 12.240 -0.387 -8.070 1.00 0.00 H new ATOM 0 HG12 VAL A 437 11.544 -1.607 -6.977 1.00 0.00 H new ATOM 0 HG13 VAL A 437 10.779 -1.283 -8.551 1.00 0.00 H new ATOM 0 HG21 VAL A 437 11.112 1.768 -8.416 1.00 0.00 H new ATOM 0 HG22 VAL A 437 9.600 0.965 -8.903 1.00 0.00 H new ATOM 0 HG23 VAL A 437 9.593 2.142 -7.568 1.00 0.00 H new ATOM 645 N VAL A 438 10.067 -1.477 -4.589 1.00 0.00 N ATOM 646 CA VAL A 438 10.397 -2.621 -3.735 1.00 0.00 C ATOM 647 C VAL A 438 9.149 -3.444 -3.420 1.00 0.00 C ATOM 648 O VAL A 438 9.138 -4.665 -3.607 1.00 0.00 O ATOM 649 CB VAL A 438 11.072 -2.169 -2.418 1.00 0.00 C ATOM 650 CG1 VAL A 438 11.048 -3.281 -1.378 1.00 0.00 C ATOM 651 CG2 VAL A 438 12.500 -1.721 -2.680 1.00 0.00 C ATOM 0 H VAL A 438 10.379 -0.576 -4.227 1.00 0.00 H new ATOM 0 HA VAL A 438 11.102 -3.243 -4.287 1.00 0.00 H new ATOM 0 HB VAL A 438 10.506 -1.325 -2.023 1.00 0.00 H new ATOM 0 HG11 VAL A 438 11.529 -2.934 -0.463 1.00 0.00 H new ATOM 0 HG12 VAL A 438 10.015 -3.556 -1.163 1.00 0.00 H new ATOM 0 HG13 VAL A 438 11.582 -4.150 -1.762 1.00 0.00 H new ATOM 0 HG21 VAL A 438 12.960 -1.406 -1.743 1.00 0.00 H new ATOM 0 HG22 VAL A 438 13.069 -2.548 -3.104 1.00 0.00 H new ATOM 0 HG23 VAL A 438 12.497 -0.886 -3.381 1.00 0.00 H new ATOM 661 N VAL A 439 8.097 -2.769 -2.955 1.00 0.00 N ATOM 662 CA VAL A 439 6.838 -3.435 -2.627 1.00 0.00 C ATOM 663 C VAL A 439 6.299 -4.205 -3.832 1.00 0.00 C ATOM 664 O VAL A 439 6.049 -5.411 -3.745 1.00 0.00 O ATOM 665 CB VAL A 439 5.781 -2.421 -2.138 1.00 0.00 C ATOM 666 CG1 VAL A 439 4.418 -3.081 -1.981 1.00 0.00 C ATOM 667 CG2 VAL A 439 6.223 -1.792 -0.826 1.00 0.00 C ATOM 0 H VAL A 439 8.093 -1.761 -2.797 1.00 0.00 H new ATOM 0 HA VAL A 439 7.042 -4.140 -1.821 1.00 0.00 H new ATOM 0 HB VAL A 439 5.688 -1.637 -2.890 1.00 0.00 H new ATOM 0 HG11 VAL A 439 3.694 -2.343 -1.636 1.00 0.00 H new ATOM 0 HG12 VAL A 439 4.096 -3.483 -2.941 1.00 0.00 H new ATOM 0 HG13 VAL A 439 4.487 -3.890 -1.253 1.00 0.00 H new ATOM 0 HG21 VAL A 439 5.469 -1.079 -0.492 1.00 0.00 H new ATOM 0 HG22 VAL A 439 6.346 -2.570 -0.073 1.00 0.00 H new ATOM 0 HG23 VAL A 439 7.172 -1.275 -0.972 1.00 0.00 H new ATOM 677 N ALA A 440 6.134 -3.507 -4.958 1.00 0.00 N ATOM 678 CA ALA A 440 5.636 -4.127 -6.185 1.00 0.00 C ATOM 679 C ALA A 440 6.475 -5.349 -6.564 1.00 0.00 C ATOM 680 O ALA A 440 5.935 -6.427 -6.822 1.00 0.00 O ATOM 681 CB ALA A 440 5.626 -3.110 -7.319 1.00 0.00 C ATOM 0 H ALA A 440 6.339 -2.511 -5.044 1.00 0.00 H new ATOM 0 HA ALA A 440 4.615 -4.466 -6.008 1.00 0.00 H new ATOM 0 HB1 ALA A 440 5.253 -3.582 -8.228 1.00 0.00 H new ATOM 0 HB2 ALA A 440 4.979 -2.274 -7.053 1.00 0.00 H new ATOM 0 HB3 ALA A 440 6.639 -2.745 -7.489 1.00 0.00 H new ATOM 687 N LEU A 441 7.800 -5.173 -6.590 1.00 0.00 N ATOM 688 CA LEU A 441 8.716 -6.262 -6.934 1.00 0.00 C ATOM 689 C LEU A 441 8.564 -7.440 -5.968 1.00 0.00 C ATOM 690 O LEU A 441 8.326 -8.572 -6.397 1.00 0.00 O ATOM 691 CB LEU A 441 10.164 -5.760 -6.942 1.00 0.00 C ATOM 692 CG LEU A 441 10.839 -5.764 -8.316 1.00 0.00 C ATOM 693 CD1 LEU A 441 11.181 -4.348 -8.747 1.00 0.00 C ATOM 694 CD2 LEU A 441 12.088 -6.628 -8.293 1.00 0.00 C ATOM 0 H LEU A 441 8.260 -4.288 -6.377 1.00 0.00 H new ATOM 0 HA LEU A 441 8.461 -6.613 -7.934 1.00 0.00 H new ATOM 0 HB2 LEU A 441 10.183 -4.744 -6.547 1.00 0.00 H new ATOM 0 HB3 LEU A 441 10.751 -6.378 -6.263 1.00 0.00 H new ATOM 0 HG LEU A 441 10.141 -6.185 -9.040 1.00 0.00 H new ATOM 0 HD11 LEU A 441 11.660 -4.371 -9.726 1.00 0.00 H new ATOM 0 HD12 LEU A 441 10.269 -3.754 -8.804 1.00 0.00 H new ATOM 0 HD13 LEU A 441 11.860 -3.901 -8.021 1.00 0.00 H new ATOM 0 HD21 LEU A 441 12.555 -6.619 -9.278 1.00 0.00 H new ATOM 0 HD22 LEU A 441 12.789 -6.235 -7.556 1.00 0.00 H new ATOM 0 HD23 LEU A 441 11.818 -7.650 -8.029 1.00 0.00 H new ATOM 706 N PHE A 442 8.685 -7.170 -4.664 1.00 0.00 N ATOM 707 CA PHE A 442 8.544 -8.217 -3.645 1.00 0.00 C ATOM 708 C PHE A 442 7.176 -8.900 -3.743 1.00 0.00 C ATOM 709 O PHE A 442 7.045 -10.091 -3.461 1.00 0.00 O ATOM 710 CB PHE A 442 8.743 -7.634 -2.241 1.00 0.00 C ATOM 711 CG PHE A 442 9.536 -8.527 -1.328 1.00 0.00 C ATOM 712 CD1 PHE A 442 10.906 -8.661 -1.489 1.00 0.00 C ATOM 713 CD2 PHE A 442 8.911 -9.235 -0.313 1.00 0.00 C ATOM 714 CE1 PHE A 442 11.639 -9.483 -0.653 1.00 0.00 C ATOM 715 CE2 PHE A 442 9.639 -10.058 0.526 1.00 0.00 C ATOM 716 CZ PHE A 442 11.004 -10.183 0.356 1.00 0.00 C ATOM 0 H PHE A 442 8.879 -6.241 -4.290 1.00 0.00 H new ATOM 0 HA PHE A 442 9.315 -8.966 -3.827 1.00 0.00 H new ATOM 0 HB2 PHE A 442 9.248 -6.672 -2.324 1.00 0.00 H new ATOM 0 HB3 PHE A 442 7.767 -7.444 -1.793 1.00 0.00 H new ATOM 0 HD1 PHE A 442 11.407 -8.117 -2.276 1.00 0.00 H new ATOM 0 HD2 PHE A 442 7.844 -9.143 -0.176 1.00 0.00 H new ATOM 0 HE1 PHE A 442 12.706 -9.578 -0.788 1.00 0.00 H new ATOM 0 HE2 PHE A 442 9.141 -10.603 1.314 1.00 0.00 H new ATOM 0 HZ PHE A 442 11.574 -10.826 1.010 1.00 0.00 H new ATOM 726 N TYR A 443 6.161 -8.137 -4.155 1.00 0.00 N ATOM 727 CA TYR A 443 4.807 -8.664 -4.307 1.00 0.00 C ATOM 728 C TYR A 443 4.616 -9.343 -5.682 1.00 0.00 C ATOM 729 O TYR A 443 3.544 -9.875 -5.976 1.00 0.00 O ATOM 730 CB TYR A 443 3.792 -7.525 -4.112 1.00 0.00 C ATOM 731 CG TYR A 443 2.355 -7.903 -4.404 1.00 0.00 C ATOM 732 CD1 TYR A 443 1.811 -9.089 -3.924 1.00 0.00 C ATOM 733 CD2 TYR A 443 1.543 -7.074 -5.167 1.00 0.00 C ATOM 734 CE1 TYR A 443 0.502 -9.436 -4.198 1.00 0.00 C ATOM 735 CE2 TYR A 443 0.234 -7.415 -5.444 1.00 0.00 C ATOM 736 CZ TYR A 443 -0.280 -8.596 -4.957 1.00 0.00 C ATOM 737 OH TYR A 443 -1.583 -8.938 -5.237 1.00 0.00 O ATOM 0 H TYR A 443 6.254 -7.149 -4.390 1.00 0.00 H new ATOM 0 HA TYR A 443 4.642 -9.428 -3.547 1.00 0.00 H new ATOM 0 HB2 TYR A 443 3.858 -7.169 -3.084 1.00 0.00 H new ATOM 0 HB3 TYR A 443 4.073 -6.692 -4.756 1.00 0.00 H new ATOM 0 HD1 TYR A 443 2.422 -9.750 -3.327 1.00 0.00 H new ATOM 0 HD2 TYR A 443 1.942 -6.147 -5.550 1.00 0.00 H new ATOM 0 HE1 TYR A 443 0.095 -10.362 -3.818 1.00 0.00 H new ATOM 0 HE2 TYR A 443 -0.383 -6.759 -6.040 1.00 0.00 H new ATOM 0 HH TYR A 443 -1.703 -9.002 -6.207 1.00 0.00 H new ATOM 747 N GLY A 444 5.661 -9.330 -6.520 1.00 0.00 N ATOM 748 CA GLY A 444 5.574 -9.950 -7.838 1.00 0.00 C ATOM 749 C GLY A 444 5.511 -11.470 -7.786 1.00 0.00 C ATOM 750 O GLY A 444 5.333 -12.058 -6.717 1.00 0.00 O ATOM 0 H GLY A 444 6.562 -8.902 -6.308 1.00 0.00 H new ATOM 0 HA2 GLY A 444 4.689 -9.574 -8.351 1.00 0.00 H new ATOM 0 HA3 GLY A 444 6.438 -9.649 -8.431 1.00 0.00 H new ATOM 754 N ARG A 445 5.656 -12.105 -8.951 1.00 0.00 N ATOM 755 CA ARG A 445 5.613 -13.568 -9.053 1.00 0.00 C ATOM 756 C ARG A 445 4.235 -14.116 -8.654 1.00 0.00 C ATOM 757 O ARG A 445 4.135 -15.099 -7.914 1.00 0.00 O ATOM 758 CB ARG A 445 6.708 -14.193 -8.179 1.00 0.00 C ATOM 759 CG ARG A 445 8.076 -14.245 -8.847 1.00 0.00 C ATOM 760 CD ARG A 445 8.282 -15.547 -9.607 1.00 0.00 C ATOM 761 NE ARG A 445 8.135 -16.722 -8.741 1.00 0.00 N ATOM 762 CZ ARG A 445 8.424 -17.965 -9.105 1.00 0.00 C ATOM 763 NH1 ARG A 445 8.893 -18.218 -10.313 1.00 0.00 N ATOM 764 NH2 ARG A 445 8.241 -18.956 -8.255 1.00 0.00 N ATOM 0 H ARG A 445 5.805 -11.628 -9.840 1.00 0.00 H new ATOM 0 HA ARG A 445 5.792 -13.838 -10.094 1.00 0.00 H new ATOM 0 HB2 ARG A 445 6.788 -13.625 -7.252 1.00 0.00 H new ATOM 0 HB3 ARG A 445 6.409 -15.205 -7.907 1.00 0.00 H new ATOM 0 HG2 ARG A 445 8.179 -13.404 -9.532 1.00 0.00 H new ATOM 0 HG3 ARG A 445 8.854 -14.138 -8.091 1.00 0.00 H new ATOM 0 HD2 ARG A 445 7.563 -15.607 -10.424 1.00 0.00 H new ATOM 0 HD3 ARG A 445 9.275 -15.551 -10.056 1.00 0.00 H new ATOM 0 HE ARG A 445 7.787 -16.573 -7.794 1.00 0.00 H new ATOM 0 HH11 ARG A 445 9.036 -17.455 -10.975 1.00 0.00 H new ATOM 0 HH12 ARG A 445 9.113 -19.176 -10.584 1.00 0.00 H new ATOM 0 HH21 ARG A 445 7.878 -18.766 -7.321 1.00 0.00 H new ATOM 0 HH22 ARG A 445 8.462 -19.913 -8.532 1.00 0.00 H new ATOM 778 N TRP A 446 3.175 -13.472 -9.149 1.00 0.00 N ATOM 779 CA TRP A 446 1.806 -13.890 -8.842 1.00 0.00 C ATOM 780 C TRP A 446 0.791 -13.254 -9.803 1.00 0.00 C ATOM 781 O TRP A 446 0.842 -12.050 -10.065 1.00 0.00 O ATOM 782 CB TRP A 446 1.464 -13.514 -7.400 1.00 0.00 C ATOM 783 CG TRP A 446 0.271 -14.240 -6.863 1.00 0.00 C ATOM 784 CD1 TRP A 446 -1.040 -13.902 -7.035 1.00 0.00 C ATOM 785 CD2 TRP A 446 0.280 -15.428 -6.065 1.00 0.00 C ATOM 786 NE1 TRP A 446 -1.848 -14.807 -6.393 1.00 0.00 N ATOM 787 CE2 TRP A 446 -1.061 -15.754 -5.789 1.00 0.00 C ATOM 788 CE3 TRP A 446 1.292 -16.247 -5.557 1.00 0.00 C ATOM 789 CZ2 TRP A 446 -1.415 -16.864 -5.028 1.00 0.00 C ATOM 790 CZ3 TRP A 446 0.940 -17.349 -4.802 1.00 0.00 C ATOM 791 CH2 TRP A 446 -0.403 -17.650 -4.543 1.00 0.00 C ATOM 0 H TRP A 446 3.239 -12.660 -9.763 1.00 0.00 H new ATOM 0 HA TRP A 446 1.748 -14.971 -8.965 1.00 0.00 H new ATOM 0 HB2 TRP A 446 2.324 -13.724 -6.764 1.00 0.00 H new ATOM 0 HB3 TRP A 446 1.282 -12.441 -7.346 1.00 0.00 H new ATOM 0 HD1 TRP A 446 -1.391 -13.047 -7.595 1.00 0.00 H new ATOM 0 HE1 TRP A 446 -2.867 -14.780 -6.369 1.00 0.00 H new ATOM 0 HE3 TRP A 446 2.330 -16.022 -5.751 1.00 0.00 H new ATOM 0 HZ2 TRP A 446 -2.450 -17.097 -4.827 1.00 0.00 H new ATOM 0 HZ3 TRP A 446 1.714 -17.989 -4.405 1.00 0.00 H new ATOM 0 HH2 TRP A 446 -0.646 -18.519 -3.949 1.00 0.00 H new ATOM 802 N PRO A 447 -0.154 -14.058 -10.335 1.00 0.00 N ATOM 803 CA PRO A 447 -1.181 -13.573 -11.257 1.00 0.00 C ATOM 804 C PRO A 447 -2.419 -13.033 -10.530 1.00 0.00 C ATOM 805 O PRO A 447 -3.051 -13.745 -9.747 1.00 0.00 O ATOM 806 CB PRO A 447 -1.521 -14.832 -12.050 1.00 0.00 C ATOM 807 CG PRO A 447 -1.343 -15.951 -11.076 1.00 0.00 C ATOM 808 CD PRO A 447 -0.298 -15.506 -10.080 1.00 0.00 C ATOM 0 HA PRO A 447 -0.840 -12.736 -11.866 1.00 0.00 H new ATOM 0 HB2 PRO A 447 -2.542 -14.797 -12.431 1.00 0.00 H new ATOM 0 HB3 PRO A 447 -0.863 -14.948 -12.911 1.00 0.00 H new ATOM 0 HG2 PRO A 447 -2.283 -16.178 -10.573 1.00 0.00 H new ATOM 0 HG3 PRO A 447 -1.027 -16.860 -11.587 1.00 0.00 H new ATOM 0 HD2 PRO A 447 -0.615 -15.701 -9.055 1.00 0.00 H new ATOM 0 HD3 PRO A 447 0.645 -16.033 -10.228 1.00 0.00 H new ATOM 816 N SER A 448 -2.760 -11.768 -10.787 1.00 0.00 N ATOM 817 CA SER A 448 -3.925 -11.138 -10.152 1.00 0.00 C ATOM 818 C SER A 448 -4.163 -9.717 -10.677 1.00 0.00 C ATOM 819 O SER A 448 -3.336 -9.158 -11.404 1.00 0.00 O ATOM 820 CB SER A 448 -3.749 -11.106 -8.626 1.00 0.00 C ATOM 821 OG SER A 448 -4.773 -10.339 -8.009 1.00 0.00 O ATOM 0 H SER A 448 -2.250 -11.160 -11.427 1.00 0.00 H new ATOM 0 HA SER A 448 -4.798 -11.740 -10.405 1.00 0.00 H new ATOM 0 HB2 SER A 448 -3.765 -12.123 -8.234 1.00 0.00 H new ATOM 0 HB3 SER A 448 -2.775 -10.684 -8.378 1.00 0.00 H new ATOM 0 HG SER A 448 -4.639 -10.336 -7.038 1.00 0.00 H new ATOM 827 N VAL A 449 -5.298 -9.137 -10.290 1.00 0.00 N ATOM 828 CA VAL A 449 -5.661 -7.779 -10.699 1.00 0.00 C ATOM 829 C VAL A 449 -5.122 -6.730 -9.715 1.00 0.00 C ATOM 830 O VAL A 449 -4.978 -5.556 -10.067 1.00 0.00 O ATOM 831 CB VAL A 449 -7.194 -7.617 -10.818 1.00 0.00 C ATOM 832 CG1 VAL A 449 -7.550 -6.255 -11.396 1.00 0.00 C ATOM 833 CG2 VAL A 449 -7.791 -8.727 -11.672 1.00 0.00 C ATOM 0 H VAL A 449 -5.987 -9.589 -9.689 1.00 0.00 H new ATOM 0 HA VAL A 449 -5.206 -7.617 -11.676 1.00 0.00 H new ATOM 0 HB VAL A 449 -7.618 -7.688 -9.816 1.00 0.00 H new ATOM 0 HG11 VAL A 449 -8.634 -6.163 -11.471 1.00 0.00 H new ATOM 0 HG12 VAL A 449 -7.164 -5.471 -10.745 1.00 0.00 H new ATOM 0 HG13 VAL A 449 -7.108 -6.154 -12.387 1.00 0.00 H new ATOM 0 HG21 VAL A 449 -8.870 -8.592 -11.741 1.00 0.00 H new ATOM 0 HG22 VAL A 449 -7.356 -8.692 -12.671 1.00 0.00 H new ATOM 0 HG23 VAL A 449 -7.575 -9.693 -11.216 1.00 0.00 H new ATOM 843 N VAL A 450 -4.825 -7.155 -8.482 1.00 0.00 N ATOM 844 CA VAL A 450 -4.305 -6.239 -7.462 1.00 0.00 C ATOM 845 C VAL A 450 -2.952 -5.659 -7.872 1.00 0.00 C ATOM 846 O VAL A 450 -2.801 -4.442 -7.967 1.00 0.00 O ATOM 847 CB VAL A 450 -4.163 -6.924 -6.086 1.00 0.00 C ATOM 848 CG1 VAL A 450 -3.522 -5.974 -5.085 1.00 0.00 C ATOM 849 CG2 VAL A 450 -5.515 -7.403 -5.578 1.00 0.00 C ATOM 0 H VAL A 450 -4.935 -8.119 -8.168 1.00 0.00 H new ATOM 0 HA VAL A 450 -5.034 -5.433 -7.377 1.00 0.00 H new ATOM 0 HB VAL A 450 -3.517 -7.794 -6.202 1.00 0.00 H new ATOM 0 HG11 VAL A 450 -3.429 -6.471 -4.120 1.00 0.00 H new ATOM 0 HG12 VAL A 450 -2.533 -5.684 -5.441 1.00 0.00 H new ATOM 0 HG13 VAL A 450 -4.144 -5.086 -4.977 1.00 0.00 H new ATOM 0 HG21 VAL A 450 -5.390 -7.882 -4.607 1.00 0.00 H new ATOM 0 HG22 VAL A 450 -6.189 -6.552 -5.478 1.00 0.00 H new ATOM 0 HG23 VAL A 450 -5.936 -8.118 -6.284 1.00 0.00 H new ATOM 859 N ALA A 451 -1.972 -6.531 -8.117 1.00 0.00 N ATOM 860 CA ALA A 451 -0.635 -6.089 -8.523 1.00 0.00 C ATOM 861 C ALA A 451 -0.705 -5.154 -9.731 1.00 0.00 C ATOM 862 O ALA A 451 -0.038 -4.115 -9.762 1.00 0.00 O ATOM 863 CB ALA A 451 0.250 -7.293 -8.827 1.00 0.00 C ATOM 0 H ALA A 451 -2.077 -7.543 -8.042 1.00 0.00 H new ATOM 0 HA ALA A 451 -0.196 -5.532 -7.695 1.00 0.00 H new ATOM 0 HB1 ALA A 451 1.240 -6.950 -9.127 1.00 0.00 H new ATOM 0 HB2 ALA A 451 0.336 -7.915 -7.936 1.00 0.00 H new ATOM 0 HB3 ALA A 451 -0.193 -7.875 -9.635 1.00 0.00 H new ATOM 869 N THR A 452 -1.528 -5.521 -10.717 1.00 0.00 N ATOM 870 CA THR A 452 -1.700 -4.713 -11.925 1.00 0.00 C ATOM 871 C THR A 452 -2.253 -3.332 -11.578 1.00 0.00 C ATOM 872 O THR A 452 -1.599 -2.317 -11.827 1.00 0.00 O ATOM 873 CB THR A 452 -2.627 -5.417 -12.926 1.00 0.00 C ATOM 874 OG1 THR A 452 -3.436 -6.390 -12.279 1.00 0.00 O ATOM 875 CG2 THR A 452 -1.881 -6.108 -14.047 1.00 0.00 C ATOM 0 H THR A 452 -2.086 -6.375 -10.701 1.00 0.00 H new ATOM 0 HA THR A 452 -0.721 -4.590 -12.387 1.00 0.00 H new ATOM 0 HB THR A 452 -3.240 -4.623 -13.352 1.00 0.00 H new ATOM 0 HG1 THR A 452 -2.944 -7.235 -12.217 1.00 0.00 H new ATOM 0 HG21 THR A 452 -2.594 -6.585 -14.719 1.00 0.00 H new ATOM 0 HG22 THR A 452 -1.296 -5.374 -14.601 1.00 0.00 H new ATOM 0 HG23 THR A 452 -1.215 -6.863 -13.630 1.00 0.00 H new ATOM 883 N VAL A 453 -3.452 -3.298 -10.990 1.00 0.00 N ATOM 884 CA VAL A 453 -4.078 -2.032 -10.599 1.00 0.00 C ATOM 885 C VAL A 453 -3.135 -1.209 -9.718 1.00 0.00 C ATOM 886 O VAL A 453 -2.967 -0.005 -9.928 1.00 0.00 O ATOM 887 CB VAL A 453 -5.412 -2.267 -9.849 1.00 0.00 C ATOM 888 CG1 VAL A 453 -5.896 -0.992 -9.173 1.00 0.00 C ATOM 889 CG2 VAL A 453 -6.473 -2.794 -10.802 1.00 0.00 C ATOM 0 H VAL A 453 -4.006 -4.127 -10.775 1.00 0.00 H new ATOM 0 HA VAL A 453 -4.288 -1.480 -11.515 1.00 0.00 H new ATOM 0 HB VAL A 453 -5.233 -3.013 -9.075 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -6.834 -1.189 -8.655 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -5.149 -0.655 -8.455 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -6.052 -0.218 -9.925 1.00 0.00 H new ATOM 0 HG21 VAL A 453 -7.404 -2.953 -10.258 1.00 0.00 H new ATOM 0 HG22 VAL A 453 -6.638 -2.069 -11.599 1.00 0.00 H new ATOM 0 HG23 VAL A 453 -6.139 -3.738 -11.233 1.00 0.00 H new ATOM 899 N ILE A 454 -2.516 -1.872 -8.738 1.00 0.00 N ATOM 900 CA ILE A 454 -1.581 -1.215 -7.826 1.00 0.00 C ATOM 901 C ILE A 454 -0.413 -0.587 -8.588 1.00 0.00 C ATOM 902 O ILE A 454 -0.153 0.608 -8.448 1.00 0.00 O ATOM 903 CB ILE A 454 -1.036 -2.208 -6.767 1.00 0.00 C ATOM 904 CG1 ILE A 454 -2.109 -2.506 -5.714 1.00 0.00 C ATOM 905 CG2 ILE A 454 0.223 -1.665 -6.099 1.00 0.00 C ATOM 906 CD1 ILE A 454 -2.484 -1.307 -4.868 1.00 0.00 C ATOM 0 H ILE A 454 -2.647 -2.867 -8.557 1.00 0.00 H new ATOM 0 HA ILE A 454 -2.134 -0.426 -7.316 1.00 0.00 H new ATOM 0 HB ILE A 454 -0.775 -3.135 -7.278 1.00 0.00 H new ATOM 0 HG12 ILE A 454 -3.002 -2.880 -6.215 1.00 0.00 H new ATOM 0 HG13 ILE A 454 -1.753 -3.303 -5.061 1.00 0.00 H new ATOM 0 HG21 ILE A 454 0.582 -2.383 -5.361 1.00 0.00 H new ATOM 0 HG22 ILE A 454 0.994 -1.503 -6.853 1.00 0.00 H new ATOM 0 HG23 ILE A 454 -0.006 -0.721 -5.605 1.00 0.00 H new ATOM 0 HD11 ILE A 454 -3.248 -1.596 -4.146 1.00 0.00 H new ATOM 0 HD12 ILE A 454 -1.603 -0.945 -4.338 1.00 0.00 H new ATOM 0 HD13 ILE A 454 -2.872 -0.516 -5.510 1.00 0.00 H new ATOM 918 N ASN A 455 0.287 -1.394 -9.391 1.00 0.00 N ATOM 919 CA ASN A 455 1.431 -0.906 -10.171 1.00 0.00 C ATOM 920 C ASN A 455 1.041 0.268 -11.071 1.00 0.00 C ATOM 921 O ASN A 455 1.715 1.300 -11.081 1.00 0.00 O ATOM 922 CB ASN A 455 2.030 -2.037 -11.015 1.00 0.00 C ATOM 923 CG ASN A 455 3.264 -2.642 -10.377 1.00 0.00 C ATOM 924 OD1 ASN A 455 4.389 -2.253 -10.679 1.00 0.00 O ATOM 925 ND2 ASN A 455 3.062 -3.600 -9.488 1.00 0.00 N ATOM 0 H ASN A 455 0.083 -2.385 -9.519 1.00 0.00 H new ATOM 0 HA ASN A 455 2.181 -0.553 -9.463 1.00 0.00 H new ATOM 0 HB2 ASN A 455 1.280 -2.815 -11.160 1.00 0.00 H new ATOM 0 HB3 ASN A 455 2.286 -1.653 -12.003 1.00 0.00 H new ATOM 0 HD21 ASN A 455 3.856 -4.043 -9.026 1.00 0.00 H new ATOM 0 HD22 ASN A 455 2.112 -3.896 -9.264 1.00 0.00 H new ATOM 932 N VAL A 456 -0.047 0.113 -11.825 1.00 0.00 N ATOM 933 CA VAL A 456 -0.510 1.174 -12.719 1.00 0.00 C ATOM 934 C VAL A 456 -0.810 2.453 -11.936 1.00 0.00 C ATOM 935 O VAL A 456 -0.231 3.508 -12.210 1.00 0.00 O ATOM 936 CB VAL A 456 -1.767 0.745 -13.511 1.00 0.00 C ATOM 937 CG1 VAL A 456 -2.315 1.907 -14.327 1.00 0.00 C ATOM 938 CG2 VAL A 456 -1.452 -0.437 -14.416 1.00 0.00 C ATOM 0 H VAL A 456 -0.621 -0.730 -11.835 1.00 0.00 H new ATOM 0 HA VAL A 456 0.294 1.367 -13.429 1.00 0.00 H new ATOM 0 HB VAL A 456 -2.530 0.440 -12.795 1.00 0.00 H new ATOM 0 HG11 VAL A 456 -3.199 1.581 -14.876 1.00 0.00 H new ATOM 0 HG12 VAL A 456 -2.583 2.726 -13.659 1.00 0.00 H new ATOM 0 HG13 VAL A 456 -1.556 2.247 -15.031 1.00 0.00 H new ATOM 0 HG21 VAL A 456 -2.349 -0.724 -14.965 1.00 0.00 H new ATOM 0 HG22 VAL A 456 -0.669 -0.157 -15.121 1.00 0.00 H new ATOM 0 HG23 VAL A 456 -1.112 -1.278 -13.811 1.00 0.00 H new ATOM 948 N VAL A 457 -1.706 2.349 -10.952 1.00 0.00 N ATOM 949 CA VAL A 457 -2.072 3.497 -10.122 1.00 0.00 C ATOM 950 C VAL A 457 -0.835 4.123 -9.475 1.00 0.00 C ATOM 951 O VAL A 457 -0.638 5.333 -9.556 1.00 0.00 O ATOM 952 CB VAL A 457 -3.093 3.105 -9.028 1.00 0.00 C ATOM 953 CG1 VAL A 457 -3.141 4.150 -7.920 1.00 0.00 C ATOM 954 CG2 VAL A 457 -4.474 2.915 -9.634 1.00 0.00 C ATOM 0 H VAL A 457 -2.190 1.484 -10.712 1.00 0.00 H new ATOM 0 HA VAL A 457 -2.538 4.231 -10.779 1.00 0.00 H new ATOM 0 HB VAL A 457 -2.769 2.162 -8.589 1.00 0.00 H new ATOM 0 HG11 VAL A 457 -3.867 3.847 -7.166 1.00 0.00 H new ATOM 0 HG12 VAL A 457 -2.156 4.239 -7.461 1.00 0.00 H new ATOM 0 HG13 VAL A 457 -3.434 5.112 -8.340 1.00 0.00 H new ATOM 0 HG21 VAL A 457 -5.180 2.640 -8.851 1.00 0.00 H new ATOM 0 HG22 VAL A 457 -4.797 3.845 -10.103 1.00 0.00 H new ATOM 0 HG23 VAL A 457 -4.437 2.124 -10.383 1.00 0.00 H new ATOM 964 N SER A 458 0.000 3.294 -8.845 1.00 0.00 N ATOM 965 CA SER A 458 1.219 3.784 -8.199 1.00 0.00 C ATOM 966 C SER A 458 2.122 4.500 -9.206 1.00 0.00 C ATOM 967 O SER A 458 2.599 5.605 -8.945 1.00 0.00 O ATOM 968 CB SER A 458 1.978 2.630 -7.528 1.00 0.00 C ATOM 969 OG SER A 458 2.582 1.775 -8.487 1.00 0.00 O ATOM 0 H SER A 458 -0.144 2.287 -8.769 1.00 0.00 H new ATOM 0 HA SER A 458 0.927 4.501 -7.431 1.00 0.00 H new ATOM 0 HB2 SER A 458 2.744 3.034 -6.866 1.00 0.00 H new ATOM 0 HB3 SER A 458 1.291 2.054 -6.907 1.00 0.00 H new ATOM 0 HG SER A 458 1.991 1.685 -9.263 1.00 0.00 H new ATOM 975 N PHE A 459 2.343 3.865 -10.359 1.00 0.00 N ATOM 976 CA PHE A 459 3.182 4.441 -11.411 1.00 0.00 C ATOM 977 C PHE A 459 2.616 5.771 -11.911 1.00 0.00 C ATOM 978 O PHE A 459 3.289 6.799 -11.842 1.00 0.00 O ATOM 979 CB PHE A 459 3.319 3.459 -12.580 1.00 0.00 C ATOM 980 CG PHE A 459 4.463 3.775 -13.504 1.00 0.00 C ATOM 981 CD1 PHE A 459 4.410 4.877 -14.342 1.00 0.00 C ATOM 982 CD2 PHE A 459 5.590 2.969 -13.534 1.00 0.00 C ATOM 983 CE1 PHE A 459 5.460 5.171 -15.192 1.00 0.00 C ATOM 984 CE2 PHE A 459 6.642 3.257 -14.382 1.00 0.00 C ATOM 985 CZ PHE A 459 6.577 4.359 -15.212 1.00 0.00 C ATOM 0 H PHE A 459 1.952 2.951 -10.588 1.00 0.00 H new ATOM 0 HA PHE A 459 4.167 4.631 -10.983 1.00 0.00 H new ATOM 0 HB2 PHE A 459 3.451 2.452 -12.184 1.00 0.00 H new ATOM 0 HB3 PHE A 459 2.391 3.457 -13.152 1.00 0.00 H new ATOM 0 HD1 PHE A 459 3.538 5.514 -14.331 1.00 0.00 H new ATOM 0 HD2 PHE A 459 5.647 2.106 -12.887 1.00 0.00 H new ATOM 0 HE1 PHE A 459 5.407 6.034 -15.839 1.00 0.00 H new ATOM 0 HE2 PHE A 459 7.515 2.621 -14.396 1.00 0.00 H new ATOM 0 HZ PHE A 459 7.398 4.585 -15.876 1.00 0.00 H new ATOM 995 N ASP A 460 1.381 5.744 -12.415 1.00 0.00 N ATOM 996 CA ASP A 460 0.728 6.950 -12.935 1.00 0.00 C ATOM 997 C ASP A 460 0.612 8.038 -11.860 1.00 0.00 C ATOM 998 O ASP A 460 0.900 9.209 -12.120 1.00 0.00 O ATOM 999 CB ASP A 460 -0.655 6.598 -13.492 1.00 0.00 C ATOM 1000 CG ASP A 460 -0.586 6.064 -14.908 1.00 0.00 C ATOM 1001 OD1 ASP A 460 -0.492 6.883 -15.846 1.00 0.00 O ATOM 1002 OD2 ASP A 460 -0.624 4.828 -15.078 1.00 0.00 O ATOM 0 H ASP A 460 0.811 4.900 -12.475 1.00 0.00 H new ATOM 0 HA ASP A 460 1.347 7.348 -13.739 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -1.125 5.854 -12.848 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -1.289 7.484 -13.471 1.00 0.00 H new ATOM 1007 N LEU A 461 0.194 7.646 -10.654 1.00 0.00 N ATOM 1008 CA LEU A 461 0.048 8.591 -9.545 1.00 0.00 C ATOM 1009 C LEU A 461 1.396 9.201 -9.154 1.00 0.00 C ATOM 1010 O LEU A 461 1.463 10.366 -8.750 1.00 0.00 O ATOM 1011 CB LEU A 461 -0.586 7.901 -8.333 1.00 0.00 C ATOM 1012 CG LEU A 461 -1.302 8.838 -7.358 1.00 0.00 C ATOM 1013 CD1 LEU A 461 -2.798 8.576 -7.375 1.00 0.00 C ATOM 1014 CD2 LEU A 461 -0.746 8.675 -5.951 1.00 0.00 C ATOM 0 H LEU A 461 -0.049 6.683 -10.421 1.00 0.00 H new ATOM 0 HA LEU A 461 -0.606 9.396 -9.879 1.00 0.00 H new ATOM 0 HB2 LEU A 461 -1.299 7.157 -8.689 1.00 0.00 H new ATOM 0 HB3 LEU A 461 0.192 7.363 -7.792 1.00 0.00 H new ATOM 0 HG LEU A 461 -1.127 9.866 -7.676 1.00 0.00 H new ATOM 0 HD11 LEU A 461 -3.293 9.250 -6.676 1.00 0.00 H new ATOM 0 HD12 LEU A 461 -3.186 8.745 -8.380 1.00 0.00 H new ATOM 0 HD13 LEU A 461 -2.990 7.544 -7.081 1.00 0.00 H new ATOM 0 HD21 LEU A 461 -1.268 9.350 -5.273 1.00 0.00 H new ATOM 0 HD22 LEU A 461 -0.889 7.646 -5.620 1.00 0.00 H new ATOM 0 HD23 LEU A 461 0.318 8.912 -5.950 1.00 0.00 H new ATOM 1026 N PHE A 462 2.468 8.415 -9.278 1.00 0.00 N ATOM 1027 CA PHE A 462 3.812 8.883 -8.941 1.00 0.00 C ATOM 1028 C PHE A 462 4.310 9.919 -9.963 1.00 0.00 C ATOM 1029 O PHE A 462 5.331 9.720 -10.623 1.00 0.00 O ATOM 1030 CB PHE A 462 4.770 7.687 -8.871 1.00 0.00 C ATOM 1031 CG PHE A 462 6.131 8.005 -8.315 1.00 0.00 C ATOM 1032 CD1 PHE A 462 6.332 9.104 -7.492 1.00 0.00 C ATOM 1033 CD2 PHE A 462 7.212 7.197 -8.620 1.00 0.00 C ATOM 1034 CE1 PHE A 462 7.585 9.389 -6.987 1.00 0.00 C ATOM 1035 CE2 PHE A 462 8.467 7.476 -8.119 1.00 0.00 C ATOM 1036 CZ PHE A 462 8.655 8.572 -7.302 1.00 0.00 C ATOM 0 H PHE A 462 2.430 7.451 -9.610 1.00 0.00 H new ATOM 0 HA PHE A 462 3.778 9.372 -7.967 1.00 0.00 H new ATOM 0 HB2 PHE A 462 4.315 6.909 -8.258 1.00 0.00 H new ATOM 0 HB3 PHE A 462 4.889 7.275 -9.873 1.00 0.00 H new ATOM 0 HD1 PHE A 462 5.498 9.744 -7.244 1.00 0.00 H new ATOM 0 HD2 PHE A 462 7.072 6.337 -9.258 1.00 0.00 H new ATOM 0 HE1 PHE A 462 7.729 10.248 -6.348 1.00 0.00 H new ATOM 0 HE2 PHE A 462 9.302 6.837 -8.366 1.00 0.00 H new ATOM 0 HZ PHE A 462 9.637 8.791 -6.909 1.00 0.00 H new ATOM 1046 N PHE A 463 3.577 11.026 -10.083 1.00 0.00 N ATOM 1047 CA PHE A 463 3.934 12.095 -11.017 1.00 0.00 C ATOM 1048 C PHE A 463 3.971 13.464 -10.319 1.00 0.00 C ATOM 1049 O PHE A 463 3.676 14.488 -10.936 1.00 0.00 O ATOM 1050 CB PHE A 463 2.939 12.117 -12.184 1.00 0.00 C ATOM 1051 CG PHE A 463 3.597 12.198 -13.533 1.00 0.00 C ATOM 1052 CD1 PHE A 463 4.201 13.371 -13.955 1.00 0.00 C ATOM 1053 CD2 PHE A 463 3.611 11.100 -14.379 1.00 0.00 C ATOM 1054 CE1 PHE A 463 4.807 13.448 -15.195 1.00 0.00 C ATOM 1055 CE2 PHE A 463 4.216 11.171 -15.620 1.00 0.00 C ATOM 1056 CZ PHE A 463 4.814 12.347 -16.028 1.00 0.00 C ATOM 0 H PHE A 463 2.730 11.206 -9.544 1.00 0.00 H new ATOM 0 HA PHE A 463 4.935 11.894 -11.399 1.00 0.00 H new ATOM 0 HB2 PHE A 463 2.323 11.219 -12.143 1.00 0.00 H new ATOM 0 HB3 PHE A 463 2.269 12.969 -12.064 1.00 0.00 H new ATOM 0 HD1 PHE A 463 4.198 14.235 -13.308 1.00 0.00 H new ATOM 0 HD2 PHE A 463 3.144 10.178 -14.065 1.00 0.00 H new ATOM 0 HE1 PHE A 463 5.275 14.369 -15.512 1.00 0.00 H new ATOM 0 HE2 PHE A 463 4.221 10.308 -16.269 1.00 0.00 H new ATOM 0 HZ PHE A 463 5.287 12.405 -16.997 1.00 0.00 H new ATOM 1210 N ASP A 474 -11.934 19.192 -2.685 1.00 0.00 N ATOM 1211 CA ASP A 474 -12.611 18.062 -3.328 1.00 0.00 C ATOM 1212 C ASP A 474 -11.615 17.031 -3.865 1.00 0.00 C ATOM 1213 O ASP A 474 -11.668 15.858 -3.493 1.00 0.00 O ATOM 1214 CB ASP A 474 -13.509 18.565 -4.466 1.00 0.00 C ATOM 1215 CG ASP A 474 -14.930 18.819 -4.012 1.00 0.00 C ATOM 1216 OD1 ASP A 474 -15.591 17.859 -3.565 1.00 0.00 O ATOM 1217 OD2 ASP A 474 -15.380 19.979 -4.104 1.00 0.00 O ATOM 0 HA ASP A 474 -13.221 17.570 -2.571 1.00 0.00 H new ATOM 0 HB2 ASP A 474 -13.091 19.485 -4.875 1.00 0.00 H new ATOM 0 HB3 ASP A 474 -13.514 17.831 -5.272 1.00 0.00 H new ATOM 1222 N VAL A 475 -10.710 17.473 -4.737 1.00 0.00 N ATOM 1223 CA VAL A 475 -9.704 16.584 -5.324 1.00 0.00 C ATOM 1224 C VAL A 475 -9.012 15.727 -4.257 1.00 0.00 C ATOM 1225 O VAL A 475 -8.943 14.503 -4.386 1.00 0.00 O ATOM 1226 CB VAL A 475 -8.645 17.375 -6.131 1.00 0.00 C ATOM 1227 CG1 VAL A 475 -7.947 18.415 -5.264 1.00 0.00 C ATOM 1228 CG2 VAL A 475 -7.628 16.431 -6.752 1.00 0.00 C ATOM 0 H VAL A 475 -10.651 18.441 -5.054 1.00 0.00 H new ATOM 0 HA VAL A 475 -10.236 15.921 -6.006 1.00 0.00 H new ATOM 0 HB VAL A 475 -9.165 17.902 -6.931 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -7.210 18.952 -5.862 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -8.683 19.119 -4.877 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -7.447 17.919 -4.432 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -6.893 17.007 -7.314 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -7.124 15.870 -5.965 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -8.137 15.738 -7.423 1.00 0.00 H new ATOM 1238 N GLN A 476 -8.516 16.369 -3.197 1.00 0.00 N ATOM 1239 CA GLN A 476 -7.842 15.653 -2.115 1.00 0.00 C ATOM 1240 C GLN A 476 -8.825 14.797 -1.317 1.00 0.00 C ATOM 1241 O GLN A 476 -8.487 13.685 -0.903 1.00 0.00 O ATOM 1242 CB GLN A 476 -7.114 16.628 -1.192 1.00 0.00 C ATOM 1243 CG GLN A 476 -5.606 16.426 -1.177 1.00 0.00 C ATOM 1244 CD GLN A 476 -5.199 15.093 -0.576 1.00 0.00 C ATOM 1245 OE1 GLN A 476 -5.274 14.903 0.635 1.00 0.00 O ATOM 1246 NE2 GLN A 476 -4.766 14.167 -1.419 1.00 0.00 N ATOM 0 H GLN A 476 -8.569 17.379 -3.066 1.00 0.00 H new ATOM 0 HA GLN A 476 -7.107 14.988 -2.568 1.00 0.00 H new ATOM 0 HB2 GLN A 476 -7.334 17.648 -1.505 1.00 0.00 H new ATOM 0 HB3 GLN A 476 -7.499 16.516 -0.179 1.00 0.00 H new ATOM 0 HG2 GLN A 476 -5.225 16.492 -2.196 1.00 0.00 H new ATOM 0 HG3 GLN A 476 -5.141 17.233 -0.610 1.00 0.00 H new ATOM 0 HE21 GLN A 476 -4.720 14.368 -2.418 1.00 0.00 H new ATOM 0 HE22 GLN A 476 -4.479 13.253 -1.069 1.00 0.00 H new ATOM 1255 N TYR A 477 -10.044 15.304 -1.115 1.00 0.00 N ATOM 1256 CA TYR A 477 -11.065 14.552 -0.386 1.00 0.00 C ATOM 1257 C TYR A 477 -11.358 13.240 -1.116 1.00 0.00 C ATOM 1258 O TYR A 477 -11.371 12.165 -0.511 1.00 0.00 O ATOM 1259 CB TYR A 477 -12.347 15.381 -0.244 1.00 0.00 C ATOM 1260 CG TYR A 477 -13.160 15.039 0.987 1.00 0.00 C ATOM 1261 CD1 TYR A 477 -13.862 13.841 1.072 1.00 0.00 C ATOM 1262 CD2 TYR A 477 -13.227 15.914 2.063 1.00 0.00 C ATOM 1263 CE1 TYR A 477 -14.606 13.528 2.195 1.00 0.00 C ATOM 1264 CE2 TYR A 477 -13.969 15.606 3.189 1.00 0.00 C ATOM 1265 CZ TYR A 477 -14.656 14.415 3.250 1.00 0.00 C ATOM 1266 OH TYR A 477 -15.396 14.108 4.369 1.00 0.00 O ATOM 0 H TYR A 477 -10.345 16.222 -1.442 1.00 0.00 H new ATOM 0 HA TYR A 477 -10.692 14.329 0.614 1.00 0.00 H new ATOM 0 HB2 TYR A 477 -12.084 16.438 -0.213 1.00 0.00 H new ATOM 0 HB3 TYR A 477 -12.965 15.233 -1.130 1.00 0.00 H new ATOM 0 HD1 TYR A 477 -13.825 13.144 0.248 1.00 0.00 H new ATOM 0 HD2 TYR A 477 -12.691 16.851 2.020 1.00 0.00 H new ATOM 0 HE1 TYR A 477 -15.145 12.594 2.246 1.00 0.00 H new ATOM 0 HE2 TYR A 477 -14.009 16.298 4.017 1.00 0.00 H new ATOM 0 HH TYR A 477 -15.324 14.838 5.019 1.00 0.00 H new ATOM 1276 N LEU A 478 -11.563 13.342 -2.431 1.00 0.00 N ATOM 1277 CA LEU A 478 -11.824 12.173 -3.265 1.00 0.00 C ATOM 1278 C LEU A 478 -10.584 11.284 -3.326 1.00 0.00 C ATOM 1279 O LEU A 478 -10.676 10.072 -3.133 1.00 0.00 O ATOM 1280 CB LEU A 478 -12.243 12.602 -4.676 1.00 0.00 C ATOM 1281 CG LEU A 478 -13.735 12.898 -4.848 1.00 0.00 C ATOM 1282 CD1 LEU A 478 -14.054 14.316 -4.405 1.00 0.00 C ATOM 1283 CD2 LEU A 478 -14.155 12.689 -6.294 1.00 0.00 C ATOM 0 H LEU A 478 -11.553 14.226 -2.940 1.00 0.00 H new ATOM 0 HA LEU A 478 -12.642 11.605 -2.822 1.00 0.00 H new ATOM 0 HB2 LEU A 478 -11.678 13.492 -4.951 1.00 0.00 H new ATOM 0 HB3 LEU A 478 -11.961 11.816 -5.377 1.00 0.00 H new ATOM 0 HG LEU A 478 -14.296 12.206 -4.220 1.00 0.00 H new ATOM 0 HD11 LEU A 478 -15.119 14.507 -4.535 1.00 0.00 H new ATOM 0 HD12 LEU A 478 -13.789 14.437 -3.355 1.00 0.00 H new ATOM 0 HD13 LEU A 478 -13.483 15.023 -5.007 1.00 0.00 H new ATOM 0 HD21 LEU A 478 -15.219 12.904 -6.399 1.00 0.00 H new ATOM 0 HD22 LEU A 478 -13.585 13.358 -6.939 1.00 0.00 H new ATOM 0 HD23 LEU A 478 -13.963 11.656 -6.583 1.00 0.00 H new ATOM 1295 N LEU A 479 -9.421 11.895 -3.575 1.00 0.00 N ATOM 1296 CA LEU A 479 -8.158 11.156 -3.636 1.00 0.00 C ATOM 1297 C LEU A 479 -7.941 10.353 -2.352 1.00 0.00 C ATOM 1298 O LEU A 479 -7.606 9.168 -2.397 1.00 0.00 O ATOM 1299 CB LEU A 479 -6.984 12.123 -3.851 1.00 0.00 C ATOM 1300 CG LEU A 479 -6.383 12.120 -5.259 1.00 0.00 C ATOM 1301 CD1 LEU A 479 -6.688 13.424 -5.973 1.00 0.00 C ATOM 1302 CD2 LEU A 479 -4.882 11.890 -5.196 1.00 0.00 C ATOM 0 H LEU A 479 -9.329 12.898 -3.737 1.00 0.00 H new ATOM 0 HA LEU A 479 -8.208 10.464 -4.477 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -7.320 13.134 -3.620 1.00 0.00 H new ATOM 0 HB3 LEU A 479 -6.197 11.878 -3.138 1.00 0.00 H new ATOM 0 HG LEU A 479 -6.836 11.304 -5.823 1.00 0.00 H new ATOM 0 HD11 LEU A 479 -6.252 13.402 -6.972 1.00 0.00 H new ATOM 0 HD12 LEU A 479 -7.768 13.552 -6.051 1.00 0.00 H new ATOM 0 HD13 LEU A 479 -6.263 14.255 -5.410 1.00 0.00 H new ATOM 0 HD21 LEU A 479 -4.471 11.891 -6.206 1.00 0.00 H new ATOM 0 HD22 LEU A 479 -4.416 12.685 -4.614 1.00 0.00 H new ATOM 0 HD23 LEU A 479 -4.681 10.929 -4.723 1.00 0.00 H new ATOM 1314 N THR A 480 -8.147 11.008 -1.209 1.00 0.00 N ATOM 1315 CA THR A 480 -7.988 10.368 0.099 1.00 0.00 C ATOM 1316 C THR A 480 -9.008 9.246 0.285 1.00 0.00 C ATOM 1317 O THR A 480 -8.646 8.117 0.619 1.00 0.00 O ATOM 1318 CB THR A 480 -8.132 11.395 1.227 1.00 0.00 C ATOM 1319 OG1 THR A 480 -7.355 12.549 0.961 1.00 0.00 O ATOM 1320 CG2 THR A 480 -7.703 10.866 2.578 1.00 0.00 C ATOM 0 H THR A 480 -8.426 11.988 -1.162 1.00 0.00 H new ATOM 0 HA THR A 480 -6.987 9.939 0.139 1.00 0.00 H new ATOM 0 HB THR A 480 -9.196 11.631 1.263 1.00 0.00 H new ATOM 0 HG1 THR A 480 -7.905 13.213 0.495 1.00 0.00 H new ATOM 0 HG21 THR A 480 -7.831 11.644 3.331 1.00 0.00 H new ATOM 0 HG22 THR A 480 -8.314 10.003 2.841 1.00 0.00 H new ATOM 0 HG23 THR A 480 -6.655 10.570 2.537 1.00 0.00 H new ATOM 1328 N PHE A 481 -10.286 9.559 0.058 1.00 0.00 N ATOM 1329 CA PHE A 481 -11.352 8.564 0.194 1.00 0.00 C ATOM 1330 C PHE A 481 -11.080 7.357 -0.708 1.00 0.00 C ATOM 1331 O PHE A 481 -11.228 6.207 -0.285 1.00 0.00 O ATOM 1332 CB PHE A 481 -12.710 9.185 -0.147 1.00 0.00 C ATOM 1333 CG PHE A 481 -13.855 8.584 0.617 1.00 0.00 C ATOM 1334 CD1 PHE A 481 -14.451 7.408 0.189 1.00 0.00 C ATOM 1335 CD2 PHE A 481 -14.336 9.195 1.764 1.00 0.00 C ATOM 1336 CE1 PHE A 481 -15.505 6.854 0.891 1.00 0.00 C ATOM 1337 CE2 PHE A 481 -15.390 8.646 2.469 1.00 0.00 C ATOM 1338 CZ PHE A 481 -15.975 7.474 2.032 1.00 0.00 C ATOM 0 H PHE A 481 -10.606 10.487 -0.219 1.00 0.00 H new ATOM 0 HA PHE A 481 -11.374 8.225 1.230 1.00 0.00 H new ATOM 0 HB2 PHE A 481 -12.672 10.255 0.055 1.00 0.00 H new ATOM 0 HB3 PHE A 481 -12.896 9.068 -1.215 1.00 0.00 H new ATOM 0 HD1 PHE A 481 -14.088 6.919 -0.703 1.00 0.00 H new ATOM 0 HD2 PHE A 481 -13.882 10.111 2.111 1.00 0.00 H new ATOM 0 HE1 PHE A 481 -15.961 5.937 0.547 1.00 0.00 H new ATOM 0 HE2 PHE A 481 -15.756 9.133 3.361 1.00 0.00 H new ATOM 0 HZ PHE A 481 -16.799 7.043 2.582 1.00 0.00 H new ATOM 1348 N ALA A 482 -10.672 7.631 -1.949 1.00 0.00 N ATOM 1349 CA ALA A 482 -10.365 6.579 -2.916 1.00 0.00 C ATOM 1350 C ALA A 482 -9.243 5.670 -2.413 1.00 0.00 C ATOM 1351 O ALA A 482 -9.402 4.447 -2.370 1.00 0.00 O ATOM 1352 CB ALA A 482 -9.997 7.193 -4.261 1.00 0.00 C ATOM 0 H ALA A 482 -10.547 8.578 -2.308 1.00 0.00 H new ATOM 0 HA ALA A 482 -11.256 5.964 -3.042 1.00 0.00 H new ATOM 0 HB1 ALA A 482 -9.770 6.400 -4.973 1.00 0.00 H new ATOM 0 HB2 ALA A 482 -10.834 7.785 -4.632 1.00 0.00 H new ATOM 0 HB3 ALA A 482 -9.123 7.834 -4.142 1.00 0.00 H new ATOM 1358 N VAL A 483 -8.110 6.266 -2.029 1.00 0.00 N ATOM 1359 CA VAL A 483 -6.976 5.485 -1.525 1.00 0.00 C ATOM 1360 C VAL A 483 -7.344 4.752 -0.232 1.00 0.00 C ATOM 1361 O VAL A 483 -7.016 3.578 -0.067 1.00 0.00 O ATOM 1362 CB VAL A 483 -5.714 6.355 -1.291 1.00 0.00 C ATOM 1363 CG1 VAL A 483 -5.241 6.982 -2.593 1.00 0.00 C ATOM 1364 CG2 VAL A 483 -5.966 7.434 -0.248 1.00 0.00 C ATOM 0 H VAL A 483 -7.954 7.274 -2.057 1.00 0.00 H new ATOM 0 HA VAL A 483 -6.739 4.755 -2.299 1.00 0.00 H new ATOM 0 HB VAL A 483 -4.930 5.698 -0.914 1.00 0.00 H new ATOM 0 HG11 VAL A 483 -4.355 7.588 -2.404 1.00 0.00 H new ATOM 0 HG12 VAL A 483 -4.998 6.196 -3.308 1.00 0.00 H new ATOM 0 HG13 VAL A 483 -6.031 7.612 -3.001 1.00 0.00 H new ATOM 0 HG21 VAL A 483 -5.060 8.025 -0.109 1.00 0.00 H new ATOM 0 HG22 VAL A 483 -6.775 8.083 -0.584 1.00 0.00 H new ATOM 0 HG23 VAL A 483 -6.244 6.968 0.698 1.00 0.00 H new ATOM 1374 N MET A 484 -8.044 5.444 0.672 1.00 0.00 N ATOM 1375 CA MET A 484 -8.470 4.846 1.940 1.00 0.00 C ATOM 1376 C MET A 484 -9.385 3.645 1.693 1.00 0.00 C ATOM 1377 O MET A 484 -9.098 2.531 2.143 1.00 0.00 O ATOM 1378 CB MET A 484 -9.184 5.888 2.809 1.00 0.00 C ATOM 1379 CG MET A 484 -8.235 6.830 3.534 1.00 0.00 C ATOM 1380 SD MET A 484 -8.872 7.361 5.135 1.00 0.00 S ATOM 1381 CE MET A 484 -7.414 8.124 5.844 1.00 0.00 C ATOM 0 H MET A 484 -8.327 6.416 0.549 1.00 0.00 H new ATOM 0 HA MET A 484 -7.582 4.498 2.468 1.00 0.00 H new ATOM 0 HB2 MET A 484 -9.855 6.474 2.181 1.00 0.00 H new ATOM 0 HB3 MET A 484 -9.803 5.373 3.544 1.00 0.00 H new ATOM 0 HG2 MET A 484 -7.275 6.334 3.676 1.00 0.00 H new ATOM 0 HG3 MET A 484 -8.052 7.706 2.911 1.00 0.00 H new ATOM 0 HE1 MET A 484 -7.649 8.503 6.839 1.00 0.00 H new ATOM 0 HE2 MET A 484 -6.615 7.386 5.916 1.00 0.00 H new ATOM 0 HE3 MET A 484 -7.090 8.948 5.209 1.00 0.00 H new ATOM 1391 N LEU A 485 -10.476 3.872 0.955 1.00 0.00 N ATOM 1392 CA LEU A 485 -11.421 2.804 0.627 1.00 0.00 C ATOM 1393 C LEU A 485 -10.697 1.643 -0.057 1.00 0.00 C ATOM 1394 O LEU A 485 -10.914 0.477 0.282 1.00 0.00 O ATOM 1395 CB LEU A 485 -12.536 3.341 -0.277 1.00 0.00 C ATOM 1396 CG LEU A 485 -13.600 2.315 -0.680 1.00 0.00 C ATOM 1397 CD1 LEU A 485 -14.674 2.211 0.390 1.00 0.00 C ATOM 1398 CD2 LEU A 485 -14.217 2.691 -2.017 1.00 0.00 C ATOM 0 H LEU A 485 -10.725 4.785 0.575 1.00 0.00 H new ATOM 0 HA LEU A 485 -11.867 2.438 1.552 1.00 0.00 H new ATOM 0 HB2 LEU A 485 -13.028 4.169 0.233 1.00 0.00 H new ATOM 0 HB3 LEU A 485 -12.084 3.747 -1.182 1.00 0.00 H new ATOM 0 HG LEU A 485 -13.120 1.341 -0.780 1.00 0.00 H new ATOM 0 HD11 LEU A 485 -15.421 1.478 0.086 1.00 0.00 H new ATOM 0 HD12 LEU A 485 -14.221 1.899 1.331 1.00 0.00 H new ATOM 0 HD13 LEU A 485 -15.152 3.182 0.522 1.00 0.00 H new ATOM 0 HD21 LEU A 485 -14.971 1.953 -2.290 1.00 0.00 H new ATOM 0 HD22 LEU A 485 -14.682 3.674 -1.939 1.00 0.00 H new ATOM 0 HD23 LEU A 485 -13.441 2.717 -2.782 1.00 0.00 H new ATOM 1410 N THR A 486 -9.822 1.977 -1.009 1.00 0.00 N ATOM 1411 CA THR A 486 -9.045 0.971 -1.736 1.00 0.00 C ATOM 1412 C THR A 486 -8.180 0.164 -0.768 1.00 0.00 C ATOM 1413 O THR A 486 -8.238 -1.066 -0.753 1.00 0.00 O ATOM 1414 CB THR A 486 -8.161 1.634 -2.801 1.00 0.00 C ATOM 1415 OG1 THR A 486 -8.932 2.461 -3.655 1.00 0.00 O ATOM 1416 CG2 THR A 486 -7.430 0.642 -3.677 1.00 0.00 C ATOM 0 H THR A 486 -9.634 2.938 -1.294 1.00 0.00 H new ATOM 0 HA THR A 486 -9.742 0.297 -2.233 1.00 0.00 H new ATOM 0 HB THR A 486 -7.429 2.214 -2.240 1.00 0.00 H new ATOM 0 HG1 THR A 486 -8.816 3.399 -3.395 1.00 0.00 H new ATOM 0 HG21 THR A 486 -6.824 1.179 -4.407 1.00 0.00 H new ATOM 0 HG22 THR A 486 -6.785 0.017 -3.059 1.00 0.00 H new ATOM 0 HG23 THR A 486 -8.153 0.014 -4.197 1.00 0.00 H new ATOM 1424 N VAL A 487 -7.393 0.868 0.050 1.00 0.00 N ATOM 1425 CA VAL A 487 -6.527 0.222 1.037 1.00 0.00 C ATOM 1426 C VAL A 487 -7.343 -0.680 1.965 1.00 0.00 C ATOM 1427 O VAL A 487 -6.990 -1.843 2.179 1.00 0.00 O ATOM 1428 CB VAL A 487 -5.752 1.264 1.878 1.00 0.00 C ATOM 1429 CG1 VAL A 487 -4.976 0.593 3.003 1.00 0.00 C ATOM 1430 CG2 VAL A 487 -4.811 2.072 0.996 1.00 0.00 C ATOM 0 H VAL A 487 -7.339 1.887 0.047 1.00 0.00 H new ATOM 0 HA VAL A 487 -5.807 -0.384 0.488 1.00 0.00 H new ATOM 0 HB VAL A 487 -6.480 1.941 2.324 1.00 0.00 H new ATOM 0 HG11 VAL A 487 -4.441 1.349 3.577 1.00 0.00 H new ATOM 0 HG12 VAL A 487 -5.669 0.063 3.657 1.00 0.00 H new ATOM 0 HG13 VAL A 487 -4.262 -0.114 2.581 1.00 0.00 H new ATOM 0 HG21 VAL A 487 -4.275 2.799 1.606 1.00 0.00 H new ATOM 0 HG22 VAL A 487 -4.096 1.403 0.518 1.00 0.00 H new ATOM 0 HG23 VAL A 487 -5.387 2.594 0.232 1.00 0.00 H new ATOM 1440 N GLY A 488 -8.443 -0.141 2.499 1.00 0.00 N ATOM 1441 CA GLY A 488 -9.307 -0.911 3.388 1.00 0.00 C ATOM 1442 C GLY A 488 -9.888 -2.139 2.709 1.00 0.00 C ATOM 1443 O GLY A 488 -9.780 -3.253 3.228 1.00 0.00 O ATOM 0 H GLY A 488 -8.751 0.817 2.331 1.00 0.00 H new ATOM 0 HA2 GLY A 488 -8.739 -1.219 4.266 1.00 0.00 H new ATOM 0 HA3 GLY A 488 -10.119 -0.276 3.741 1.00 0.00 H new ATOM 1447 N LEU A 489 -10.495 -1.939 1.540 1.00 0.00 N ATOM 1448 CA LEU A 489 -11.085 -3.041 0.779 1.00 0.00 C ATOM 1449 C LEU A 489 -10.042 -4.121 0.487 1.00 0.00 C ATOM 1450 O LEU A 489 -10.297 -5.314 0.681 1.00 0.00 O ATOM 1451 CB LEU A 489 -11.684 -2.521 -0.533 1.00 0.00 C ATOM 1452 CG LEU A 489 -13.054 -3.098 -0.897 1.00 0.00 C ATOM 1453 CD1 LEU A 489 -13.847 -2.101 -1.726 1.00 0.00 C ATOM 1454 CD2 LEU A 489 -12.897 -4.410 -1.649 1.00 0.00 C ATOM 0 H LEU A 489 -10.591 -1.024 1.099 1.00 0.00 H new ATOM 0 HA LEU A 489 -11.879 -3.483 1.381 1.00 0.00 H new ATOM 0 HB2 LEU A 489 -11.769 -1.436 -0.470 1.00 0.00 H new ATOM 0 HB3 LEU A 489 -10.988 -2.740 -1.343 1.00 0.00 H new ATOM 0 HG LEU A 489 -13.602 -3.293 0.025 1.00 0.00 H new ATOM 0 HD11 LEU A 489 -14.819 -2.527 -1.976 1.00 0.00 H new ATOM 0 HD12 LEU A 489 -13.989 -1.184 -1.154 1.00 0.00 H new ATOM 0 HD13 LEU A 489 -13.303 -1.876 -2.643 1.00 0.00 H new ATOM 0 HD21 LEU A 489 -13.881 -4.806 -1.900 1.00 0.00 H new ATOM 0 HD22 LEU A 489 -12.331 -4.239 -2.565 1.00 0.00 H new ATOM 0 HD23 LEU A 489 -12.366 -5.127 -1.023 1.00 0.00 H new ATOM 1466 N VAL A 490 -8.864 -3.696 0.022 1.00 0.00 N ATOM 1467 CA VAL A 490 -7.780 -4.623 -0.296 1.00 0.00 C ATOM 1468 C VAL A 490 -7.279 -5.353 0.953 1.00 0.00 C ATOM 1469 O VAL A 490 -7.246 -6.583 0.979 1.00 0.00 O ATOM 1470 CB VAL A 490 -6.596 -3.904 -0.981 1.00 0.00 C ATOM 1471 CG1 VAL A 490 -5.440 -4.867 -1.215 1.00 0.00 C ATOM 1472 CG2 VAL A 490 -7.038 -3.279 -2.296 1.00 0.00 C ATOM 0 H VAL A 490 -8.639 -2.715 -0.142 1.00 0.00 H new ATOM 0 HA VAL A 490 -8.193 -5.355 -0.990 1.00 0.00 H new ATOM 0 HB VAL A 490 -6.252 -3.111 -0.317 1.00 0.00 H new ATOM 0 HG11 VAL A 490 -4.618 -4.338 -1.698 1.00 0.00 H new ATOM 0 HG12 VAL A 490 -5.102 -5.268 -0.260 1.00 0.00 H new ATOM 0 HG13 VAL A 490 -5.772 -5.685 -1.855 1.00 0.00 H new ATOM 0 HG21 VAL A 490 -6.191 -2.777 -2.763 1.00 0.00 H new ATOM 0 HG22 VAL A 490 -7.411 -4.057 -2.962 1.00 0.00 H new ATOM 0 HG23 VAL A 490 -7.829 -2.554 -2.106 1.00 0.00 H new ATOM 1482 N ILE A 491 -6.889 -4.598 1.986 1.00 0.00 N ATOM 1483 CA ILE A 491 -6.391 -5.203 3.226 1.00 0.00 C ATOM 1484 C ILE A 491 -7.410 -6.187 3.811 1.00 0.00 C ATOM 1485 O ILE A 491 -7.041 -7.272 4.268 1.00 0.00 O ATOM 1486 CB ILE A 491 -6.009 -4.137 4.285 1.00 0.00 C ATOM 1487 CG1 ILE A 491 -5.193 -4.777 5.411 1.00 0.00 C ATOM 1488 CG2 ILE A 491 -7.242 -3.449 4.851 1.00 0.00 C ATOM 1489 CD1 ILE A 491 -3.725 -4.940 5.080 1.00 0.00 C ATOM 0 H ILE A 491 -6.908 -3.578 1.989 1.00 0.00 H new ATOM 0 HA ILE A 491 -5.485 -5.750 2.964 1.00 0.00 H new ATOM 0 HB ILE A 491 -5.401 -3.379 3.792 1.00 0.00 H new ATOM 0 HG12 ILE A 491 -5.289 -4.167 6.309 1.00 0.00 H new ATOM 0 HG13 ILE A 491 -5.615 -5.755 5.643 1.00 0.00 H new ATOM 0 HG21 ILE A 491 -6.938 -2.708 5.590 1.00 0.00 H new ATOM 0 HG22 ILE A 491 -7.786 -2.956 4.045 1.00 0.00 H new ATOM 0 HG23 ILE A 491 -7.887 -4.190 5.324 1.00 0.00 H new ATOM 0 HD11 ILE A 491 -3.211 -5.400 5.924 1.00 0.00 H new ATOM 0 HD12 ILE A 491 -3.619 -5.575 4.201 1.00 0.00 H new ATOM 0 HD13 ILE A 491 -3.287 -3.963 4.877 1.00 0.00 H new ATOM 1501 N GLY A 492 -8.690 -5.814 3.777 1.00 0.00 N ATOM 1502 CA GLY A 492 -9.734 -6.685 4.292 1.00 0.00 C ATOM 1503 C GLY A 492 -9.845 -7.983 3.511 1.00 0.00 C ATOM 1504 O GLY A 492 -9.770 -9.070 4.088 1.00 0.00 O ATOM 0 H GLY A 492 -9.021 -4.925 3.402 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -9.531 -6.911 5.339 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -10.689 -6.161 4.258 1.00 0.00 H new ATOM 1508 N ASN A 493 -10.019 -7.870 2.193 1.00 0.00 N ATOM 1509 CA ASN A 493 -10.141 -9.046 1.330 1.00 0.00 C ATOM 1510 C ASN A 493 -8.863 -9.891 1.341 1.00 0.00 C ATOM 1511 O ASN A 493 -8.933 -11.118 1.413 1.00 0.00 O ATOM 1512 CB ASN A 493 -10.482 -8.625 -0.104 1.00 0.00 C ATOM 1513 CG ASN A 493 -10.962 -9.787 -0.952 1.00 0.00 C ATOM 1514 OD1 ASN A 493 -12.162 -9.991 -1.123 1.00 0.00 O ATOM 1515 ND2 ASN A 493 -10.029 -10.561 -1.488 1.00 0.00 N ATOM 0 H ASN A 493 -10.078 -6.978 1.701 1.00 0.00 H new ATOM 0 HA ASN A 493 -10.951 -9.660 1.725 1.00 0.00 H new ATOM 0 HB2 ASN A 493 -11.253 -7.855 -0.079 1.00 0.00 H new ATOM 0 HB3 ASN A 493 -9.601 -8.180 -0.568 1.00 0.00 H new ATOM 0 HD21 ASN A 493 -10.297 -11.358 -2.065 1.00 0.00 H new ATOM 0 HD22 ASN A 493 -9.043 -10.360 -1.323 1.00 0.00 H new ATOM 1522 N LEU A 494 -7.700 -9.237 1.266 1.00 0.00 N ATOM 1523 CA LEU A 494 -6.422 -9.951 1.262 1.00 0.00 C ATOM 1524 C LEU A 494 -6.222 -10.741 2.559 1.00 0.00 C ATOM 1525 O LEU A 494 -5.842 -11.912 2.520 1.00 0.00 O ATOM 1526 CB LEU A 494 -5.253 -8.980 1.013 1.00 0.00 C ATOM 1527 CG LEU A 494 -4.605 -8.348 2.252 1.00 0.00 C ATOM 1528 CD1 LEU A 494 -3.632 -9.316 2.909 1.00 0.00 C ATOM 1529 CD2 LEU A 494 -3.889 -7.064 1.871 1.00 0.00 C ATOM 0 H LEU A 494 -7.618 -8.222 1.208 1.00 0.00 H new ATOM 0 HA LEU A 494 -6.442 -10.669 0.442 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -4.480 -9.513 0.460 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -5.610 -8.177 0.369 1.00 0.00 H new ATOM 0 HG LEU A 494 -5.393 -8.116 2.969 1.00 0.00 H new ATOM 0 HD11 LEU A 494 -3.186 -8.845 3.785 1.00 0.00 H new ATOM 0 HD12 LEU A 494 -4.165 -10.217 3.213 1.00 0.00 H new ATOM 0 HD13 LEU A 494 -2.848 -9.581 2.200 1.00 0.00 H new ATOM 0 HD21 LEU A 494 -3.433 -6.625 2.758 1.00 0.00 H new ATOM 0 HD22 LEU A 494 -3.115 -7.284 1.136 1.00 0.00 H new ATOM 0 HD23 LEU A 494 -4.605 -6.361 1.445 1.00 0.00 H new ATOM 1541 N THR A 495 -6.494 -10.107 3.701 1.00 0.00 N ATOM 1542 CA THR A 495 -6.348 -10.775 4.994 1.00 0.00 C ATOM 1543 C THR A 495 -7.353 -11.920 5.128 1.00 0.00 C ATOM 1544 O THR A 495 -7.017 -12.990 5.632 1.00 0.00 O ATOM 1545 CB THR A 495 -6.510 -9.771 6.145 1.00 0.00 C ATOM 1546 OG1 THR A 495 -5.267 -9.161 6.450 1.00 0.00 O ATOM 1547 CG2 THR A 495 -7.031 -10.383 7.429 1.00 0.00 C ATOM 0 H THR A 495 -6.814 -9.140 3.757 1.00 0.00 H new ATOM 0 HA THR A 495 -5.344 -11.196 5.049 1.00 0.00 H new ATOM 0 HB THR A 495 -7.244 -9.050 5.785 1.00 0.00 H new ATOM 0 HG1 THR A 495 -5.387 -8.523 7.184 1.00 0.00 H new ATOM 0 HG21 THR A 495 -7.117 -9.609 8.192 1.00 0.00 H new ATOM 0 HG22 THR A 495 -8.010 -10.826 7.250 1.00 0.00 H new ATOM 0 HG23 THR A 495 -6.341 -11.154 7.771 1.00 0.00 H new ATOM 1555 N ALA A 496 -8.586 -11.689 4.668 1.00 0.00 N ATOM 1556 CA ALA A 496 -9.634 -12.708 4.731 1.00 0.00 C ATOM 1557 C ALA A 496 -9.364 -13.861 3.754 1.00 0.00 C ATOM 1558 O ALA A 496 -9.644 -15.020 4.062 1.00 0.00 O ATOM 1559 CB ALA A 496 -10.992 -12.078 4.446 1.00 0.00 C ATOM 0 H ALA A 496 -8.881 -10.807 4.249 1.00 0.00 H new ATOM 0 HA ALA A 496 -9.635 -13.125 5.738 1.00 0.00 H new ATOM 0 HB1 ALA A 496 -11.766 -12.844 4.495 1.00 0.00 H new ATOM 0 HB2 ALA A 496 -11.198 -11.306 5.188 1.00 0.00 H new ATOM 0 HB3 ALA A 496 -10.985 -11.633 3.451 1.00 0.00 H new ATOM 1565 N GLY A 497 -8.831 -13.530 2.575 1.00 0.00 N ATOM 1566 CA GLY A 497 -8.541 -14.539 1.563 1.00 0.00 C ATOM 1567 C GLY A 497 -7.252 -15.305 1.819 1.00 0.00 C ATOM 1568 O GLY A 497 -7.215 -16.525 1.653 1.00 0.00 O ATOM 0 H GLY A 497 -8.594 -12.576 2.302 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -9.370 -15.245 1.517 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -8.479 -14.056 0.588 1.00 0.00 H new ATOM 1572 N VAL A 498 -6.191 -14.594 2.217 1.00 0.00 N ATOM 1573 CA VAL A 498 -4.893 -15.225 2.488 1.00 0.00 C ATOM 1574 C VAL A 498 -5.020 -16.387 3.481 1.00 0.00 C ATOM 1575 O VAL A 498 -4.273 -17.365 3.397 1.00 0.00 O ATOM 1576 CB VAL A 498 -3.858 -14.204 3.019 1.00 0.00 C ATOM 1577 CG1 VAL A 498 -4.181 -13.781 4.444 1.00 0.00 C ATOM 1578 CG2 VAL A 498 -2.451 -14.776 2.938 1.00 0.00 C ATOM 0 H VAL A 498 -6.205 -13.584 2.358 1.00 0.00 H new ATOM 0 HA VAL A 498 -4.540 -15.618 1.534 1.00 0.00 H new ATOM 0 HB VAL A 498 -3.909 -13.318 2.387 1.00 0.00 H new ATOM 0 HG11 VAL A 498 -3.436 -13.064 4.788 1.00 0.00 H new ATOM 0 HG12 VAL A 498 -5.168 -13.320 4.472 1.00 0.00 H new ATOM 0 HG13 VAL A 498 -4.170 -14.656 5.094 1.00 0.00 H new ATOM 0 HG21 VAL A 498 -1.738 -14.043 3.316 1.00 0.00 H new ATOM 0 HG22 VAL A 498 -2.392 -15.683 3.539 1.00 0.00 H new ATOM 0 HG23 VAL A 498 -2.213 -15.012 1.901 1.00 0.00 H new ATOM 1588 N ARG A 499 -5.973 -16.281 4.407 1.00 0.00 N ATOM 1589 CA ARG A 499 -6.199 -17.331 5.394 1.00 0.00 C ATOM 1590 C ARG A 499 -7.444 -18.142 5.039 1.00 0.00 C ATOM 1591 O ARG A 499 -8.533 -17.589 4.873 1.00 0.00 O ATOM 1592 CB ARG A 499 -6.329 -16.739 6.802 1.00 0.00 C ATOM 1593 CG ARG A 499 -5.720 -17.622 7.883 1.00 0.00 C ATOM 1594 CD ARG A 499 -5.898 -17.026 9.271 1.00 0.00 C ATOM 1595 NE ARG A 499 -5.044 -15.850 9.477 1.00 0.00 N ATOM 1596 CZ ARG A 499 -5.482 -14.593 9.553 1.00 0.00 C ATOM 1597 NH1 ARG A 499 -6.768 -14.308 9.463 1.00 0.00 N ATOM 1598 NH2 ARG A 499 -4.619 -13.612 9.727 1.00 0.00 N ATOM 0 H ARG A 499 -6.598 -15.480 4.492 1.00 0.00 H new ATOM 0 HA ARG A 499 -5.336 -17.997 5.383 1.00 0.00 H new ATOM 0 HB2 ARG A 499 -5.845 -15.762 6.825 1.00 0.00 H new ATOM 0 HB3 ARG A 499 -7.384 -16.578 7.025 1.00 0.00 H new ATOM 0 HG2 ARG A 499 -6.183 -18.608 7.850 1.00 0.00 H new ATOM 0 HG3 ARG A 499 -4.658 -17.762 7.682 1.00 0.00 H new ATOM 0 HD2 ARG A 499 -6.942 -16.746 9.414 1.00 0.00 H new ATOM 0 HD3 ARG A 499 -5.664 -17.780 10.022 1.00 0.00 H new ATOM 0 HE ARG A 499 -4.040 -16.006 9.569 1.00 0.00 H new ATOM 0 HH11 ARG A 499 -7.448 -15.057 9.333 1.00 0.00 H new ATOM 0 HH12 ARG A 499 -7.081 -13.339 9.524 1.00 0.00 H new ATOM 0 HH21 ARG A 499 -3.623 -13.817 9.803 1.00 0.00 H new ATOM 0 HH22 ARG A 499 -4.948 -12.648 9.786 1.00 0.00 H new ATOM 1612 N TYR A 500 -7.269 -19.456 4.910 1.00 0.00 N ATOM 1613 CA TYR A 500 -8.371 -20.354 4.559 1.00 0.00 C ATOM 1614 C TYR A 500 -9.571 -20.160 5.490 1.00 0.00 C ATOM 1615 O TYR A 500 -9.551 -20.591 6.643 1.00 0.00 O ATOM 1616 CB TYR A 500 -7.901 -21.813 4.593 1.00 0.00 C ATOM 1617 CG TYR A 500 -7.947 -22.488 3.242 1.00 0.00 C ATOM 1618 CD1 TYR A 500 -6.908 -22.338 2.332 1.00 0.00 C ATOM 1619 CD2 TYR A 500 -9.032 -23.272 2.873 1.00 0.00 C ATOM 1620 CE1 TYR A 500 -6.952 -22.949 1.093 1.00 0.00 C ATOM 1621 CE2 TYR A 500 -9.081 -23.887 1.637 1.00 0.00 C ATOM 1622 CZ TYR A 500 -8.039 -23.721 0.753 1.00 0.00 C ATOM 1623 OH TYR A 500 -8.086 -24.329 -0.479 1.00 0.00 O ATOM 0 H TYR A 500 -6.373 -19.925 5.043 1.00 0.00 H new ATOM 0 HA TYR A 500 -8.691 -20.108 3.547 1.00 0.00 H new ATOM 0 HB2 TYR A 500 -6.881 -21.850 4.975 1.00 0.00 H new ATOM 0 HB3 TYR A 500 -8.524 -22.372 5.292 1.00 0.00 H new ATOM 0 HD1 TYR A 500 -6.052 -21.734 2.597 1.00 0.00 H new ATOM 0 HD2 TYR A 500 -9.852 -23.403 3.564 1.00 0.00 H new ATOM 0 HE1 TYR A 500 -6.137 -22.821 0.395 1.00 0.00 H new ATOM 0 HE2 TYR A 500 -9.932 -24.494 1.366 1.00 0.00 H new ATOM 0 HH TYR A 500 -8.919 -24.838 -0.561 1.00 0.00 H new