USER MOD reduce.3.24.130724 H: found=0, std=0, add=726, rem=0, adj=16 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 Single : A 398 GLN : amide:sc= -0.213 X(o=-0.21,f=-0.019) USER MOD Single : A 400 GLN : amide:sc= -0.116 X(o=-0.12,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 180:sc= 0 USER MOD Single : A 417 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 418 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 421 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 430 MET CE :methyl -111:sc= 0 (180deg=-0.0388) USER MOD Single : A 432 TYR OH : rot 180:sc= -1.11 USER MOD Single : A 443 TYR OH : rot 180:sc= -0.0179 USER MOD Single : A 448 SER OG : rot 180:sc= 0 USER MOD Single : A 452 THR OG1 : rot 180:sc= -0.834 USER MOD Single : A 455 ASN : amide:sc= -1.66! C(o=-1.7!,f=-5.4!) USER MOD Single : A 458 SER OG : rot 180:sc= 0 USER MOD Single : A 476 GLN :FLIP amide:sc= -1.42 F(o=-2.4!,f=-1.4) USER MOD Single : A 477 TYR OH : rot 87:sc= 0.733 USER MOD Single : A 480 THR OG1 : rot 81:sc= 0.406 USER MOD Single : A 484 MET CE :methyl 151:sc= -0.0826 (180deg=-0.528) USER MOD Single : A 486 THR OG1 : rot 63:sc= 1.08 USER MOD Single : A 493 ASN : amide:sc= -0.285 X(o=-0.28,f=0) USER MOD Single : A 495 THR OG1 : rot 78:sc= 0.0613 USER MOD Single : A 500 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 36 N GLN A 398 1.700 -17.873 0.515 1.00 0.00 N ATOM 37 CA GLN A 398 1.882 -17.273 -0.812 1.00 0.00 C ATOM 38 C GLN A 398 0.660 -16.441 -1.226 1.00 0.00 C ATOM 39 O GLN A 398 0.164 -16.557 -2.349 1.00 0.00 O ATOM 40 CB GLN A 398 2.146 -18.376 -1.847 1.00 0.00 C ATOM 41 CG GLN A 398 3.621 -18.720 -2.021 1.00 0.00 C ATOM 42 CD GLN A 398 4.231 -18.093 -3.261 1.00 0.00 C ATOM 43 OE1 GLN A 398 5.232 -17.387 -3.182 1.00 0.00 O ATOM 44 NE2 GLN A 398 3.634 -18.348 -4.417 1.00 0.00 N ATOM 0 HA GLN A 398 2.740 -16.602 -0.767 1.00 0.00 H new ATOM 0 HB2 GLN A 398 1.606 -19.275 -1.551 1.00 0.00 H new ATOM 0 HB3 GLN A 398 1.740 -18.063 -2.809 1.00 0.00 H new ATOM 0 HG2 GLN A 398 4.173 -18.386 -1.142 1.00 0.00 H new ATOM 0 HG3 GLN A 398 3.732 -19.803 -2.075 1.00 0.00 H new ATOM 0 HE21 GLN A 398 2.804 -18.940 -4.443 1.00 0.00 H new ATOM 0 HE22 GLN A 398 4.005 -17.952 -5.281 1.00 0.00 H new ATOM 53 N ILE A 399 0.171 -15.605 -0.311 1.00 0.00 N ATOM 54 CA ILE A 399 -0.995 -14.771 -0.590 1.00 0.00 C ATOM 55 C ILE A 399 -0.823 -13.348 -0.048 1.00 0.00 C ATOM 56 O ILE A 399 0.097 -13.070 0.726 1.00 0.00 O ATOM 57 CB ILE A 399 -2.281 -15.414 -0.005 1.00 0.00 C ATOM 58 CG1 ILE A 399 -3.420 -15.348 -1.025 1.00 0.00 C ATOM 59 CG2 ILE A 399 -2.699 -14.746 1.301 1.00 0.00 C ATOM 60 CD1 ILE A 399 -3.481 -16.552 -1.939 1.00 0.00 C ATOM 0 H ILE A 399 0.562 -15.488 0.624 1.00 0.00 H new ATOM 0 HA ILE A 399 -1.092 -14.704 -1.674 1.00 0.00 H new ATOM 0 HB ILE A 399 -2.060 -16.459 0.213 1.00 0.00 H new ATOM 0 HG12 ILE A 399 -4.368 -15.256 -0.494 1.00 0.00 H new ATOM 0 HG13 ILE A 399 -3.304 -14.448 -1.629 1.00 0.00 H new ATOM 0 HG21 ILE A 399 -3.603 -15.223 1.681 1.00 0.00 H new ATOM 0 HG22 ILE A 399 -1.899 -14.849 2.034 1.00 0.00 H new ATOM 0 HG23 ILE A 399 -2.894 -13.689 1.123 1.00 0.00 H new ATOM 0 HD11 ILE A 399 -4.311 -16.438 -2.636 1.00 0.00 H new ATOM 0 HD12 ILE A 399 -2.548 -16.633 -2.497 1.00 0.00 H new ATOM 0 HD13 ILE A 399 -3.628 -17.453 -1.344 1.00 0.00 H new ATOM 72 N GLN A 400 -1.721 -12.455 -0.462 1.00 0.00 N ATOM 73 CA GLN A 400 -1.688 -11.059 -0.026 1.00 0.00 C ATOM 74 C GLN A 400 -1.815 -10.951 1.498 1.00 0.00 C ATOM 75 O GLN A 400 -2.909 -11.077 2.052 1.00 0.00 O ATOM 76 CB GLN A 400 -2.811 -10.267 -0.712 1.00 0.00 C ATOM 77 CG GLN A 400 -4.205 -10.839 -0.478 1.00 0.00 C ATOM 78 CD GLN A 400 -5.182 -10.470 -1.575 1.00 0.00 C ATOM 79 OE1 GLN A 400 -5.435 -11.257 -2.481 1.00 0.00 O ATOM 80 NE2 GLN A 400 -5.740 -9.271 -1.499 1.00 0.00 N ATOM 0 H GLN A 400 -2.484 -12.675 -1.102 1.00 0.00 H new ATOM 0 HA GLN A 400 -0.726 -10.635 -0.313 1.00 0.00 H new ATOM 0 HB2 GLN A 400 -2.787 -9.238 -0.354 1.00 0.00 H new ATOM 0 HB3 GLN A 400 -2.617 -10.236 -1.784 1.00 0.00 H new ATOM 0 HG2 GLN A 400 -4.140 -11.925 -0.406 1.00 0.00 H new ATOM 0 HG3 GLN A 400 -4.585 -10.478 0.478 1.00 0.00 H new ATOM 0 HE21 GLN A 400 -5.503 -8.646 -0.729 1.00 0.00 H new ATOM 0 HE22 GLN A 400 -6.407 -8.973 -2.211 1.00 0.00 H new ATOM 89 N GLY A 401 -0.686 -10.722 2.169 1.00 0.00 N ATOM 90 CA GLY A 401 -0.683 -10.602 3.620 1.00 0.00 C ATOM 91 C GLY A 401 0.577 -9.945 4.143 1.00 0.00 C ATOM 92 O GLY A 401 0.567 -8.765 4.483 1.00 0.00 O ATOM 0 H GLY A 401 0.230 -10.617 1.732 1.00 0.00 H new ATOM 0 HA2 GLY A 401 -1.550 -10.021 3.935 1.00 0.00 H new ATOM 0 HA3 GLY A 401 -0.784 -11.592 4.064 1.00 0.00 H new ATOM 96 N SER A 402 1.669 -10.705 4.192 1.00 0.00 N ATOM 97 CA SER A 402 2.953 -10.183 4.669 1.00 0.00 C ATOM 98 C SER A 402 3.434 -9.015 3.802 1.00 0.00 C ATOM 99 O SER A 402 3.686 -7.917 4.307 1.00 0.00 O ATOM 100 CB SER A 402 4.008 -11.296 4.682 1.00 0.00 C ATOM 101 OG SER A 402 5.315 -10.762 4.810 1.00 0.00 O ATOM 0 H SER A 402 1.693 -11.684 3.908 1.00 0.00 H new ATOM 0 HA SER A 402 2.808 -9.815 5.685 1.00 0.00 H new ATOM 0 HB2 SER A 402 3.809 -11.980 5.507 1.00 0.00 H new ATOM 0 HB3 SER A 402 3.938 -11.878 3.763 1.00 0.00 H new ATOM 0 HG SER A 402 5.968 -11.493 4.817 1.00 0.00 H new ATOM 107 N VAL A 403 3.552 -9.256 2.494 1.00 0.00 N ATOM 108 CA VAL A 403 3.998 -8.220 1.556 1.00 0.00 C ATOM 109 C VAL A 403 3.034 -7.034 1.554 1.00 0.00 C ATOM 110 O VAL A 403 3.456 -5.880 1.639 1.00 0.00 O ATOM 111 CB VAL A 403 4.153 -8.755 0.111 1.00 0.00 C ATOM 112 CG1 VAL A 403 5.182 -7.933 -0.647 1.00 0.00 C ATOM 113 CG2 VAL A 403 4.547 -10.229 0.100 1.00 0.00 C ATOM 0 H VAL A 403 3.346 -10.156 2.060 1.00 0.00 H new ATOM 0 HA VAL A 403 4.979 -7.896 1.903 1.00 0.00 H new ATOM 0 HB VAL A 403 3.186 -8.663 -0.383 1.00 0.00 H new ATOM 0 HG11 VAL A 403 5.281 -8.320 -1.661 1.00 0.00 H new ATOM 0 HG12 VAL A 403 4.860 -6.892 -0.685 1.00 0.00 H new ATOM 0 HG13 VAL A 403 6.144 -7.996 -0.139 1.00 0.00 H new ATOM 0 HG21 VAL A 403 4.647 -10.571 -0.930 1.00 0.00 H new ATOM 0 HG22 VAL A 403 5.498 -10.355 0.618 1.00 0.00 H new ATOM 0 HG23 VAL A 403 3.778 -10.815 0.604 1.00 0.00 H new ATOM 123 N VAL A 404 1.732 -7.327 1.478 1.00 0.00 N ATOM 124 CA VAL A 404 0.706 -6.283 1.491 1.00 0.00 C ATOM 125 C VAL A 404 0.805 -5.458 2.772 1.00 0.00 C ATOM 126 O VAL A 404 0.820 -4.227 2.727 1.00 0.00 O ATOM 127 CB VAL A 404 -0.716 -6.870 1.375 1.00 0.00 C ATOM 128 CG1 VAL A 404 -1.758 -5.761 1.361 1.00 0.00 C ATOM 129 CG2 VAL A 404 -0.840 -7.729 0.126 1.00 0.00 C ATOM 0 H VAL A 404 1.366 -8.276 1.407 1.00 0.00 H new ATOM 0 HA VAL A 404 0.885 -5.647 0.624 1.00 0.00 H new ATOM 0 HB VAL A 404 -0.896 -7.499 2.247 1.00 0.00 H new ATOM 0 HG11 VAL A 404 -2.753 -6.198 1.279 1.00 0.00 H new ATOM 0 HG12 VAL A 404 -1.690 -5.186 2.284 1.00 0.00 H new ATOM 0 HG13 VAL A 404 -1.579 -5.104 0.510 1.00 0.00 H new ATOM 0 HG21 VAL A 404 -1.850 -8.134 0.062 1.00 0.00 H new ATOM 0 HG22 VAL A 404 -0.636 -7.121 -0.755 1.00 0.00 H new ATOM 0 HG23 VAL A 404 -0.123 -8.548 0.175 1.00 0.00 H new ATOM 139 N ALA A 405 0.900 -6.148 3.912 1.00 0.00 N ATOM 140 CA ALA A 405 1.032 -5.483 5.206 1.00 0.00 C ATOM 141 C ALA A 405 2.284 -4.608 5.221 1.00 0.00 C ATOM 142 O ALA A 405 2.229 -3.438 5.602 1.00 0.00 O ATOM 143 CB ALA A 405 1.073 -6.510 6.331 1.00 0.00 C ATOM 0 H ALA A 405 0.888 -7.167 3.962 1.00 0.00 H new ATOM 0 HA ALA A 405 0.163 -4.844 5.364 1.00 0.00 H new ATOM 0 HB1 ALA A 405 1.172 -5.998 7.288 1.00 0.00 H new ATOM 0 HB2 ALA A 405 0.152 -7.093 6.325 1.00 0.00 H new ATOM 0 HB3 ALA A 405 1.925 -7.175 6.186 1.00 0.00 H new ATOM 149 N ALA A 406 3.409 -5.179 4.775 1.00 0.00 N ATOM 150 CA ALA A 406 4.672 -4.445 4.710 1.00 0.00 C ATOM 151 C ALA A 406 4.515 -3.187 3.851 1.00 0.00 C ATOM 152 O ALA A 406 4.837 -2.078 4.289 1.00 0.00 O ATOM 153 CB ALA A 406 5.774 -5.342 4.160 1.00 0.00 C ATOM 0 H ALA A 406 3.468 -6.146 4.455 1.00 0.00 H new ATOM 0 HA ALA A 406 4.951 -4.136 5.717 1.00 0.00 H new ATOM 0 HB1 ALA A 406 6.709 -4.784 4.116 1.00 0.00 H new ATOM 0 HB2 ALA A 406 5.898 -6.207 4.811 1.00 0.00 H new ATOM 0 HB3 ALA A 406 5.504 -5.677 3.158 1.00 0.00 H new ATOM 159 N ALA A 407 3.988 -3.366 2.634 1.00 0.00 N ATOM 160 CA ALA A 407 3.757 -2.247 1.722 1.00 0.00 C ATOM 161 C ALA A 407 2.874 -1.194 2.392 1.00 0.00 C ATOM 162 O ALA A 407 3.225 -0.012 2.440 1.00 0.00 O ATOM 163 CB ALA A 407 3.118 -2.745 0.430 1.00 0.00 C ATOM 0 H ALA A 407 3.715 -4.275 2.261 1.00 0.00 H new ATOM 0 HA ALA A 407 4.714 -1.787 1.477 1.00 0.00 H new ATOM 0 HB1 ALA A 407 2.951 -1.903 -0.241 1.00 0.00 H new ATOM 0 HB2 ALA A 407 3.781 -3.465 -0.050 1.00 0.00 H new ATOM 0 HB3 ALA A 407 2.165 -3.223 0.656 1.00 0.00 H new ATOM 169 N LEU A 408 1.739 -1.645 2.936 1.00 0.00 N ATOM 170 CA LEU A 408 0.808 -0.761 3.637 1.00 0.00 C ATOM 171 C LEU A 408 1.528 -0.017 4.763 1.00 0.00 C ATOM 172 O LEU A 408 1.346 1.188 4.934 1.00 0.00 O ATOM 173 CB LEU A 408 -0.365 -1.571 4.204 1.00 0.00 C ATOM 174 CG LEU A 408 -1.266 -0.822 5.192 1.00 0.00 C ATOM 175 CD1 LEU A 408 -2.705 -1.286 5.056 1.00 0.00 C ATOM 176 CD2 LEU A 408 -0.780 -1.021 6.620 1.00 0.00 C ATOM 0 H LEU A 408 1.444 -2.621 2.903 1.00 0.00 H new ATOM 0 HA LEU A 408 0.420 -0.030 2.928 1.00 0.00 H new ATOM 0 HB2 LEU A 408 -0.978 -1.921 3.373 1.00 0.00 H new ATOM 0 HB3 LEU A 408 0.033 -2.456 4.701 1.00 0.00 H new ATOM 0 HG LEU A 408 -1.219 0.241 4.957 1.00 0.00 H new ATOM 0 HD11 LEU A 408 -3.331 -0.744 5.765 1.00 0.00 H new ATOM 0 HD12 LEU A 408 -3.055 -1.093 4.042 1.00 0.00 H new ATOM 0 HD13 LEU A 408 -2.764 -2.354 5.263 1.00 0.00 H new ATOM 0 HD21 LEU A 408 -1.433 -0.481 7.305 1.00 0.00 H new ATOM 0 HD22 LEU A 408 -0.795 -2.083 6.865 1.00 0.00 H new ATOM 0 HD23 LEU A 408 0.238 -0.642 6.714 1.00 0.00 H new ATOM 188 N SER A 409 2.352 -0.748 5.518 1.00 0.00 N ATOM 189 CA SER A 409 3.116 -0.165 6.622 1.00 0.00 C ATOM 190 C SER A 409 3.940 1.025 6.132 1.00 0.00 C ATOM 191 O SER A 409 3.828 2.132 6.666 1.00 0.00 O ATOM 192 CB SER A 409 4.029 -1.220 7.256 1.00 0.00 C ATOM 193 OG SER A 409 3.739 -1.379 8.634 1.00 0.00 O ATOM 0 H SER A 409 2.507 -1.747 5.384 1.00 0.00 H new ATOM 0 HA SER A 409 2.415 0.187 7.378 1.00 0.00 H new ATOM 0 HB2 SER A 409 3.902 -2.173 6.742 1.00 0.00 H new ATOM 0 HB3 SER A 409 5.071 -0.927 7.131 1.00 0.00 H new ATOM 0 HG SER A 409 4.333 -2.058 9.017 1.00 0.00 H new ATOM 199 N ALA A 410 4.750 0.803 5.094 1.00 0.00 N ATOM 200 CA ALA A 410 5.566 1.875 4.526 1.00 0.00 C ATOM 201 C ALA A 410 4.684 3.054 4.107 1.00 0.00 C ATOM 202 O ALA A 410 5.012 4.214 4.374 1.00 0.00 O ATOM 203 CB ALA A 410 6.372 1.360 3.339 1.00 0.00 C ATOM 0 H ALA A 410 4.857 -0.101 4.634 1.00 0.00 H new ATOM 0 HA ALA A 410 6.263 2.221 5.290 1.00 0.00 H new ATOM 0 HB1 ALA A 410 6.974 2.171 2.928 1.00 0.00 H new ATOM 0 HB2 ALA A 410 7.027 0.552 3.667 1.00 0.00 H new ATOM 0 HB3 ALA A 410 5.693 0.988 2.572 1.00 0.00 H new ATOM 209 N VAL A 411 3.555 2.742 3.463 1.00 0.00 N ATOM 210 CA VAL A 411 2.607 3.762 3.015 1.00 0.00 C ATOM 211 C VAL A 411 2.066 4.574 4.194 1.00 0.00 C ATOM 212 O VAL A 411 2.163 5.801 4.202 1.00 0.00 O ATOM 213 CB VAL A 411 1.425 3.131 2.245 1.00 0.00 C ATOM 214 CG1 VAL A 411 0.416 4.191 1.829 1.00 0.00 C ATOM 215 CG2 VAL A 411 1.925 2.366 1.030 1.00 0.00 C ATOM 0 H VAL A 411 3.276 1.786 3.240 1.00 0.00 H new ATOM 0 HA VAL A 411 3.151 4.428 2.345 1.00 0.00 H new ATOM 0 HB VAL A 411 0.924 2.431 2.913 1.00 0.00 H new ATOM 0 HG11 VAL A 411 -0.405 3.720 1.289 1.00 0.00 H new ATOM 0 HG12 VAL A 411 0.027 4.691 2.716 1.00 0.00 H new ATOM 0 HG13 VAL A 411 0.902 4.923 1.184 1.00 0.00 H new ATOM 0 HG21 VAL A 411 1.078 1.929 0.501 1.00 0.00 H new ATOM 0 HG22 VAL A 411 2.456 3.047 0.365 1.00 0.00 H new ATOM 0 HG23 VAL A 411 2.600 1.573 1.352 1.00 0.00 H new ATOM 225 N ILE A 412 1.498 3.886 5.187 1.00 0.00 N ATOM 226 CA ILE A 412 0.947 4.555 6.368 1.00 0.00 C ATOM 227 C ILE A 412 2.023 5.356 7.102 1.00 0.00 C ATOM 228 O ILE A 412 1.781 6.486 7.525 1.00 0.00 O ATOM 229 CB ILE A 412 0.267 3.559 7.346 1.00 0.00 C ATOM 230 CG1 ILE A 412 -0.358 4.307 8.527 1.00 0.00 C ATOM 231 CG2 ILE A 412 1.254 2.515 7.849 1.00 0.00 C ATOM 232 CD1 ILE A 412 -1.870 4.345 8.488 1.00 0.00 C ATOM 0 H ILE A 412 1.408 2.870 5.197 1.00 0.00 H new ATOM 0 HA ILE A 412 0.181 5.240 6.006 1.00 0.00 H new ATOM 0 HB ILE A 412 -0.521 3.043 6.798 1.00 0.00 H new ATOM 0 HG12 ILE A 412 -0.039 3.834 9.456 1.00 0.00 H new ATOM 0 HG13 ILE A 412 0.023 5.328 8.542 1.00 0.00 H new ATOM 0 HG21 ILE A 412 0.746 1.833 8.531 1.00 0.00 H new ATOM 0 HG22 ILE A 412 1.652 1.953 7.004 1.00 0.00 H new ATOM 0 HG23 ILE A 412 2.072 3.010 8.373 1.00 0.00 H new ATOM 0 HD11 ILE A 412 -2.243 4.891 9.355 1.00 0.00 H new ATOM 0 HD12 ILE A 412 -2.198 4.844 7.576 1.00 0.00 H new ATOM 0 HD13 ILE A 412 -2.260 3.327 8.505 1.00 0.00 H new ATOM 244 N THR A 413 3.219 4.780 7.234 1.00 0.00 N ATOM 245 CA THR A 413 4.327 5.467 7.903 1.00 0.00 C ATOM 246 C THR A 413 4.688 6.751 7.157 1.00 0.00 C ATOM 247 O THR A 413 4.700 7.838 7.743 1.00 0.00 O ATOM 248 CB THR A 413 5.550 4.545 8.005 1.00 0.00 C ATOM 249 OG1 THR A 413 5.384 3.612 9.057 1.00 0.00 O ATOM 250 CG2 THR A 413 6.849 5.280 8.260 1.00 0.00 C ATOM 0 H THR A 413 3.445 3.847 6.890 1.00 0.00 H new ATOM 0 HA THR A 413 4.009 5.730 8.912 1.00 0.00 H new ATOM 0 HB THR A 413 5.614 4.054 7.034 1.00 0.00 H new ATOM 0 HG1 THR A 413 6.172 3.031 9.107 1.00 0.00 H new ATOM 0 HG21 THR A 413 7.667 4.562 8.320 1.00 0.00 H new ATOM 0 HG22 THR A 413 7.038 5.979 7.445 1.00 0.00 H new ATOM 0 HG23 THR A 413 6.778 5.829 9.199 1.00 0.00 H new ATOM 258 N LEU A 414 4.972 6.626 5.858 1.00 0.00 N ATOM 259 CA LEU A 414 5.325 7.781 5.035 1.00 0.00 C ATOM 260 C LEU A 414 4.185 8.802 5.002 1.00 0.00 C ATOM 261 O LEU A 414 4.403 9.992 5.245 1.00 0.00 O ATOM 262 CB LEU A 414 5.686 7.338 3.614 1.00 0.00 C ATOM 263 CG LEU A 414 6.727 8.212 2.913 1.00 0.00 C ATOM 264 CD1 LEU A 414 7.869 7.361 2.381 1.00 0.00 C ATOM 265 CD2 LEU A 414 6.085 9.007 1.788 1.00 0.00 C ATOM 0 H LEU A 414 4.964 5.738 5.356 1.00 0.00 H new ATOM 0 HA LEU A 414 6.196 8.260 5.483 1.00 0.00 H new ATOM 0 HB2 LEU A 414 6.058 6.314 3.652 1.00 0.00 H new ATOM 0 HB3 LEU A 414 4.778 7.325 3.011 1.00 0.00 H new ATOM 0 HG LEU A 414 7.133 8.914 3.642 1.00 0.00 H new ATOM 0 HD11 LEU A 414 8.599 8.001 1.886 1.00 0.00 H new ATOM 0 HD12 LEU A 414 8.348 6.836 3.208 1.00 0.00 H new ATOM 0 HD13 LEU A 414 7.480 6.635 1.667 1.00 0.00 H new ATOM 0 HD21 LEU A 414 6.841 9.623 1.301 1.00 0.00 H new ATOM 0 HD22 LEU A 414 5.651 8.322 1.060 1.00 0.00 H new ATOM 0 HD23 LEU A 414 5.303 9.647 2.195 1.00 0.00 H new ATOM 277 N ILE A 415 2.967 8.335 4.710 1.00 0.00 N ATOM 278 CA ILE A 415 1.804 9.221 4.661 1.00 0.00 C ATOM 279 C ILE A 415 1.578 9.905 6.010 1.00 0.00 C ATOM 280 O ILE A 415 1.294 11.101 6.060 1.00 0.00 O ATOM 281 CB ILE A 415 0.518 8.479 4.215 1.00 0.00 C ATOM 282 CG1 ILE A 415 -0.517 9.476 3.695 1.00 0.00 C ATOM 283 CG2 ILE A 415 -0.069 7.653 5.350 1.00 0.00 C ATOM 284 CD1 ILE A 415 -1.403 8.912 2.608 1.00 0.00 C ATOM 0 H ILE A 415 2.763 7.357 4.506 1.00 0.00 H new ATOM 0 HA ILE A 415 2.022 9.982 3.911 1.00 0.00 H new ATOM 0 HB ILE A 415 0.789 7.796 3.410 1.00 0.00 H new ATOM 0 HG12 ILE A 415 -1.140 9.807 4.526 1.00 0.00 H new ATOM 0 HG13 ILE A 415 -0.001 10.357 3.312 1.00 0.00 H new ATOM 0 HG21 ILE A 415 -0.969 7.146 5.003 1.00 0.00 H new ATOM 0 HG22 ILE A 415 0.661 6.913 5.677 1.00 0.00 H new ATOM 0 HG23 ILE A 415 -0.320 8.308 6.185 1.00 0.00 H new ATOM 0 HD11 ILE A 415 -2.113 9.673 2.286 1.00 0.00 H new ATOM 0 HD12 ILE A 415 -0.789 8.607 1.760 1.00 0.00 H new ATOM 0 HD13 ILE A 415 -1.946 8.049 2.993 1.00 0.00 H new ATOM 296 N ALA A 416 1.735 9.150 7.104 1.00 0.00 N ATOM 297 CA ALA A 416 1.575 9.706 8.446 1.00 0.00 C ATOM 298 C ALA A 416 2.545 10.869 8.641 1.00 0.00 C ATOM 299 O ALA A 416 2.148 11.961 9.060 1.00 0.00 O ATOM 300 CB ALA A 416 1.803 8.630 9.500 1.00 0.00 C ATOM 0 H ALA A 416 1.971 8.158 7.083 1.00 0.00 H new ATOM 0 HA ALA A 416 0.556 10.076 8.558 1.00 0.00 H new ATOM 0 HB1 ALA A 416 1.680 9.062 10.493 1.00 0.00 H new ATOM 0 HB2 ALA A 416 1.080 7.826 9.362 1.00 0.00 H new ATOM 0 HB3 ALA A 416 2.813 8.231 9.400 1.00 0.00 H new ATOM 306 N MET A 417 3.813 10.635 8.295 1.00 0.00 N ATOM 307 CA MET A 417 4.838 11.672 8.394 1.00 0.00 C ATOM 308 C MET A 417 4.454 12.867 7.520 1.00 0.00 C ATOM 309 O MET A 417 4.503 14.015 7.964 1.00 0.00 O ATOM 310 CB MET A 417 6.201 11.119 7.964 1.00 0.00 C ATOM 311 CG MET A 417 6.804 10.140 8.957 1.00 0.00 C ATOM 312 SD MET A 417 8.581 9.933 8.730 1.00 0.00 S ATOM 313 CE MET A 417 8.982 8.903 10.138 1.00 0.00 C ATOM 0 H MET A 417 4.152 9.739 7.945 1.00 0.00 H new ATOM 0 HA MET A 417 4.909 11.998 9.432 1.00 0.00 H new ATOM 0 HB2 MET A 417 6.094 10.624 6.999 1.00 0.00 H new ATOM 0 HB3 MET A 417 6.892 11.950 7.822 1.00 0.00 H new ATOM 0 HG2 MET A 417 6.609 10.489 9.971 1.00 0.00 H new ATOM 0 HG3 MET A 417 6.313 9.173 8.853 1.00 0.00 H new ATOM 0 HE1 MET A 417 10.050 8.687 10.138 1.00 0.00 H new ATOM 0 HE2 MET A 417 8.717 9.425 11.058 1.00 0.00 H new ATOM 0 HE3 MET A 417 8.423 7.969 10.077 1.00 0.00 H new ATOM 323 N GLN A 418 4.055 12.579 6.277 1.00 0.00 N ATOM 324 CA GLN A 418 3.638 13.618 5.330 1.00 0.00 C ATOM 325 C GLN A 418 2.503 14.461 5.915 1.00 0.00 C ATOM 326 O GLN A 418 2.611 15.685 6.008 1.00 0.00 O ATOM 327 CB GLN A 418 3.190 12.983 4.011 1.00 0.00 C ATOM 328 CG GLN A 418 4.138 13.246 2.850 1.00 0.00 C ATOM 329 CD GLN A 418 3.577 12.773 1.527 1.00 0.00 C ATOM 330 OE1 GLN A 418 3.579 11.581 1.232 1.00 0.00 O ATOM 331 NE2 GLN A 418 3.090 13.704 0.719 1.00 0.00 N ATOM 0 H GLN A 418 4.012 11.631 5.902 1.00 0.00 H new ATOM 0 HA GLN A 418 4.491 14.269 5.140 1.00 0.00 H new ATOM 0 HB2 GLN A 418 3.092 11.907 4.151 1.00 0.00 H new ATOM 0 HB3 GLN A 418 2.201 13.362 3.753 1.00 0.00 H new ATOM 0 HG2 GLN A 418 4.348 14.314 2.791 1.00 0.00 H new ATOM 0 HG3 GLN A 418 5.087 12.744 3.039 1.00 0.00 H new ATOM 0 HE21 GLN A 418 3.107 14.684 1.001 1.00 0.00 H new ATOM 0 HE22 GLN A 418 2.698 13.440 -0.185 1.00 0.00 H new ATOM 340 N TRP A 419 1.424 13.792 6.325 1.00 0.00 N ATOM 341 CA TRP A 419 0.275 14.469 6.924 1.00 0.00 C ATOM 342 C TRP A 419 0.720 15.288 8.135 1.00 0.00 C ATOM 343 O TRP A 419 0.353 16.454 8.276 1.00 0.00 O ATOM 344 CB TRP A 419 -0.793 13.446 7.333 1.00 0.00 C ATOM 345 CG TRP A 419 -2.140 14.051 7.596 1.00 0.00 C ATOM 346 CD1 TRP A 419 -2.426 15.072 8.456 1.00 0.00 C ATOM 347 CD2 TRP A 419 -3.386 13.669 6.998 1.00 0.00 C ATOM 348 NE1 TRP A 419 -3.772 15.348 8.429 1.00 0.00 N ATOM 349 CE2 TRP A 419 -4.382 14.501 7.543 1.00 0.00 C ATOM 350 CE3 TRP A 419 -3.756 12.705 6.055 1.00 0.00 C ATOM 351 CZ2 TRP A 419 -5.722 14.397 7.177 1.00 0.00 C ATOM 352 CZ3 TRP A 419 -5.086 12.602 5.692 1.00 0.00 C ATOM 353 CH2 TRP A 419 -6.055 13.444 6.252 1.00 0.00 C ATOM 0 H TRP A 419 1.323 12.780 6.252 1.00 0.00 H new ATOM 0 HA TRP A 419 -0.158 15.144 6.186 1.00 0.00 H new ATOM 0 HB2 TRP A 419 -0.888 12.699 6.545 1.00 0.00 H new ATOM 0 HB3 TRP A 419 -0.458 12.923 8.229 1.00 0.00 H new ATOM 0 HD1 TRP A 419 -1.701 15.587 9.068 1.00 0.00 H new ATOM 0 HE1 TRP A 419 -4.241 16.067 8.980 1.00 0.00 H new ATOM 0 HE3 TRP A 419 -3.015 12.052 5.618 1.00 0.00 H new ATOM 0 HZ2 TRP A 419 -6.471 15.045 7.607 1.00 0.00 H new ATOM 0 HZ3 TRP A 419 -5.383 11.860 4.965 1.00 0.00 H new ATOM 0 HH2 TRP A 419 -7.086 13.339 5.948 1.00 0.00 H new ATOM 364 N LEU A 420 1.535 14.670 8.996 1.00 0.00 N ATOM 365 CA LEU A 420 2.058 15.341 10.184 1.00 0.00 C ATOM 366 C LEU A 420 2.878 16.570 9.785 1.00 0.00 C ATOM 367 O LEU A 420 2.676 17.660 10.319 1.00 0.00 O ATOM 368 CB LEU A 420 2.916 14.372 11.003 1.00 0.00 C ATOM 369 CG LEU A 420 3.576 14.974 12.247 1.00 0.00 C ATOM 370 CD1 LEU A 420 3.495 14.006 13.414 1.00 0.00 C ATOM 371 CD2 LEU A 420 5.023 15.337 11.960 1.00 0.00 C ATOM 0 H LEU A 420 1.846 13.704 8.889 1.00 0.00 H new ATOM 0 HA LEU A 420 1.219 15.669 10.797 1.00 0.00 H new ATOM 0 HB2 LEU A 420 2.293 13.533 11.313 1.00 0.00 H new ATOM 0 HB3 LEU A 420 3.696 13.968 10.357 1.00 0.00 H new ATOM 0 HG LEU A 420 3.038 15.884 12.514 1.00 0.00 H new ATOM 0 HD11 LEU A 420 3.969 14.451 14.289 1.00 0.00 H new ATOM 0 HD12 LEU A 420 2.450 13.792 13.637 1.00 0.00 H new ATOM 0 HD13 LEU A 420 4.008 13.080 13.155 1.00 0.00 H new ATOM 0 HD21 LEU A 420 5.476 15.763 12.855 1.00 0.00 H new ATOM 0 HD22 LEU A 420 5.571 14.442 11.667 1.00 0.00 H new ATOM 0 HD23 LEU A 420 5.062 16.067 11.151 1.00 0.00 H new ATOM 383 N MET A 421 3.792 16.385 8.830 1.00 0.00 N ATOM 384 CA MET A 421 4.635 17.478 8.342 1.00 0.00 C ATOM 385 C MET A 421 3.796 18.539 7.618 1.00 0.00 C ATOM 386 O MET A 421 4.098 19.731 7.693 1.00 0.00 O ATOM 387 CB MET A 421 5.716 16.928 7.403 1.00 0.00 C ATOM 388 CG MET A 421 6.740 17.965 6.965 1.00 0.00 C ATOM 389 SD MET A 421 7.078 17.903 5.195 1.00 0.00 S ATOM 390 CE MET A 421 8.602 16.963 5.167 1.00 0.00 C ATOM 0 H MET A 421 3.967 15.487 8.379 1.00 0.00 H new ATOM 0 HA MET A 421 5.113 17.951 9.200 1.00 0.00 H new ATOM 0 HB2 MET A 421 6.234 16.109 7.902 1.00 0.00 H new ATOM 0 HB3 MET A 421 5.236 16.510 6.518 1.00 0.00 H new ATOM 0 HG2 MET A 421 6.379 18.960 7.227 1.00 0.00 H new ATOM 0 HG3 MET A 421 7.668 17.808 7.514 1.00 0.00 H new ATOM 0 HE1 MET A 421 8.936 16.842 4.137 1.00 0.00 H new ATOM 0 HE2 MET A 421 9.366 17.492 5.736 1.00 0.00 H new ATOM 0 HE3 MET A 421 8.433 15.982 5.611 1.00 0.00 H new ATOM 400 N ALA A 422 2.747 18.089 6.917 1.00 0.00 N ATOM 401 CA ALA A 422 1.851 18.976 6.172 1.00 0.00 C ATOM 402 C ALA A 422 2.492 19.442 4.860 1.00 0.00 C ATOM 403 O ALA A 422 2.721 20.636 4.651 1.00 0.00 O ATOM 404 CB ALA A 422 1.432 20.166 7.032 1.00 0.00 C ATOM 0 H ALA A 422 2.498 17.102 6.852 1.00 0.00 H new ATOM 0 HA ALA A 422 0.955 18.410 5.916 1.00 0.00 H new ATOM 0 HB1 ALA A 422 0.767 20.812 6.460 1.00 0.00 H new ATOM 0 HB2 ALA A 422 0.913 19.808 7.921 1.00 0.00 H new ATOM 0 HB3 ALA A 422 2.317 20.729 7.330 1.00 0.00 H new ATOM 410 N PHE A 423 2.778 18.484 3.976 1.00 0.00 N ATOM 411 CA PHE A 423 3.391 18.791 2.685 1.00 0.00 C ATOM 412 C PHE A 423 2.733 18.007 1.546 1.00 0.00 C ATOM 413 O PHE A 423 2.269 16.876 1.734 1.00 0.00 O ATOM 414 CB PHE A 423 4.892 18.492 2.729 1.00 0.00 C ATOM 415 CG PHE A 423 5.704 19.368 1.817 1.00 0.00 C ATOM 416 CD1 PHE A 423 6.120 20.622 2.232 1.00 0.00 C ATOM 417 CD2 PHE A 423 6.049 18.938 0.545 1.00 0.00 C ATOM 418 CE1 PHE A 423 6.866 21.432 1.398 1.00 0.00 C ATOM 419 CE2 PHE A 423 6.796 19.745 -0.294 1.00 0.00 C ATOM 420 CZ PHE A 423 7.205 20.993 0.133 1.00 0.00 C ATOM 0 H PHE A 423 2.595 17.493 4.131 1.00 0.00 H new ATOM 0 HA PHE A 423 3.239 19.853 2.490 1.00 0.00 H new ATOM 0 HB2 PHE A 423 5.249 18.615 3.751 1.00 0.00 H new ATOM 0 HB3 PHE A 423 5.055 17.449 2.458 1.00 0.00 H new ATOM 0 HD1 PHE A 423 5.858 20.971 3.220 1.00 0.00 H new ATOM 0 HD2 PHE A 423 5.731 17.963 0.206 1.00 0.00 H new ATOM 0 HE1 PHE A 423 7.184 22.408 1.735 1.00 0.00 H new ATOM 0 HE2 PHE A 423 7.059 19.399 -1.283 1.00 0.00 H new ATOM 0 HZ PHE A 423 7.789 21.624 -0.521 1.00 0.00 H new ATOM 430 N ASP A 424 2.704 18.619 0.363 1.00 0.00 N ATOM 431 CA ASP A 424 2.112 17.998 -0.818 1.00 0.00 C ATOM 432 C ASP A 424 3.075 16.983 -1.456 1.00 0.00 C ATOM 433 O ASP A 424 4.053 16.561 -0.835 1.00 0.00 O ATOM 434 CB ASP A 424 1.715 19.081 -1.828 1.00 0.00 C ATOM 435 CG ASP A 424 0.265 18.972 -2.243 1.00 0.00 C ATOM 436 OD1 ASP A 424 -0.033 18.141 -3.124 1.00 0.00 O ATOM 437 OD2 ASP A 424 -0.568 19.715 -1.685 1.00 0.00 O ATOM 0 H ASP A 424 3.086 19.550 0.198 1.00 0.00 H new ATOM 0 HA ASP A 424 1.219 17.453 -0.512 1.00 0.00 H new ATOM 0 HB2 ASP A 424 1.893 20.064 -1.393 1.00 0.00 H new ATOM 0 HB3 ASP A 424 2.350 19.003 -2.710 1.00 0.00 H new ATOM 476 N LEU A 428 10.038 14.144 -1.527 1.00 0.00 N ATOM 477 CA LEU A 428 9.817 12.883 -0.811 1.00 0.00 C ATOM 478 C LEU A 428 9.081 11.875 -1.696 1.00 0.00 C ATOM 479 O LEU A 428 9.423 10.690 -1.722 1.00 0.00 O ATOM 480 CB LEU A 428 9.022 13.132 0.480 1.00 0.00 C ATOM 481 CG LEU A 428 9.564 12.430 1.731 1.00 0.00 C ATOM 482 CD1 LEU A 428 9.417 10.921 1.610 1.00 0.00 C ATOM 483 CD2 LEU A 428 11.019 12.803 1.970 1.00 0.00 C ATOM 0 HA LEU A 428 10.790 12.466 -0.551 1.00 0.00 H new ATOM 0 HB2 LEU A 428 8.995 14.205 0.669 1.00 0.00 H new ATOM 0 HB3 LEU A 428 7.993 12.811 0.321 1.00 0.00 H new ATOM 0 HG LEU A 428 8.977 12.765 2.586 1.00 0.00 H new ATOM 0 HD11 LEU A 428 9.808 10.444 2.509 1.00 0.00 H new ATOM 0 HD12 LEU A 428 8.364 10.666 1.493 1.00 0.00 H new ATOM 0 HD13 LEU A 428 9.974 10.570 0.741 1.00 0.00 H new ATOM 0 HD21 LEU A 428 11.383 12.294 2.862 1.00 0.00 H new ATOM 0 HD22 LEU A 428 11.618 12.502 1.110 1.00 0.00 H new ATOM 0 HD23 LEU A 428 11.100 13.881 2.109 1.00 0.00 H new ATOM 495 N VAL A 429 8.076 12.363 -2.430 1.00 0.00 N ATOM 496 CA VAL A 429 7.291 11.521 -3.333 1.00 0.00 C ATOM 497 C VAL A 429 8.196 10.670 -4.233 1.00 0.00 C ATOM 498 O VAL A 429 7.914 9.493 -4.464 1.00 0.00 O ATOM 499 CB VAL A 429 6.331 12.373 -4.198 1.00 0.00 C ATOM 500 CG1 VAL A 429 7.094 13.191 -5.231 1.00 0.00 C ATOM 501 CG2 VAL A 429 5.289 11.494 -4.875 1.00 0.00 C ATOM 0 H VAL A 429 7.787 13.341 -2.415 1.00 0.00 H new ATOM 0 HA VAL A 429 6.697 10.850 -2.713 1.00 0.00 H new ATOM 0 HB VAL A 429 5.817 13.068 -3.534 1.00 0.00 H new ATOM 0 HG11 VAL A 429 6.391 13.778 -5.822 1.00 0.00 H new ATOM 0 HG12 VAL A 429 7.789 13.860 -4.724 1.00 0.00 H new ATOM 0 HG13 VAL A 429 7.649 12.521 -5.888 1.00 0.00 H new ATOM 0 HG21 VAL A 429 4.625 12.114 -5.477 1.00 0.00 H new ATOM 0 HG22 VAL A 429 5.787 10.767 -5.516 1.00 0.00 H new ATOM 0 HG23 VAL A 429 4.707 10.970 -4.117 1.00 0.00 H new ATOM 511 N MET A 430 9.298 11.260 -4.715 1.00 0.00 N ATOM 512 CA MET A 430 10.248 10.539 -5.565 1.00 0.00 C ATOM 513 C MET A 430 10.868 9.372 -4.798 1.00 0.00 C ATOM 514 O MET A 430 10.803 8.223 -5.241 1.00 0.00 O ATOM 515 CB MET A 430 11.344 11.485 -6.072 1.00 0.00 C ATOM 516 CG MET A 430 11.775 11.209 -7.505 1.00 0.00 C ATOM 517 SD MET A 430 12.448 9.550 -7.725 1.00 0.00 S ATOM 518 CE MET A 430 14.143 9.797 -7.203 1.00 0.00 C ATOM 0 H MET A 430 9.551 12.231 -4.530 1.00 0.00 H new ATOM 0 HA MET A 430 9.708 10.144 -6.426 1.00 0.00 H new ATOM 0 HB2 MET A 430 10.987 12.512 -6.001 1.00 0.00 H new ATOM 0 HB3 MET A 430 12.213 11.404 -5.419 1.00 0.00 H new ATOM 0 HG2 MET A 430 10.920 11.340 -8.168 1.00 0.00 H new ATOM 0 HG3 MET A 430 12.525 11.943 -7.802 1.00 0.00 H new ATOM 0 HE1 MET A 430 14.805 9.712 -8.065 1.00 0.00 H new ATOM 0 HE2 MET A 430 14.247 10.788 -6.762 1.00 0.00 H new ATOM 0 HE3 MET A 430 14.410 9.042 -6.464 1.00 0.00 H new ATOM 528 N LEU A 431 11.442 9.670 -3.628 1.00 0.00 N ATOM 529 CA LEU A 431 12.044 8.639 -2.781 1.00 0.00 C ATOM 530 C LEU A 431 10.984 7.607 -2.397 1.00 0.00 C ATOM 531 O LEU A 431 11.226 6.394 -2.449 1.00 0.00 O ATOM 532 CB LEU A 431 12.653 9.270 -1.524 1.00 0.00 C ATOM 533 CG LEU A 431 13.455 8.315 -0.637 1.00 0.00 C ATOM 534 CD1 LEU A 431 14.825 8.050 -1.237 1.00 0.00 C ATOM 535 CD2 LEU A 431 13.592 8.882 0.766 1.00 0.00 C ATOM 0 H LEU A 431 11.502 10.615 -3.248 1.00 0.00 H new ATOM 0 HA LEU A 431 12.840 8.143 -3.336 1.00 0.00 H new ATOM 0 HB2 LEU A 431 13.303 10.090 -1.828 1.00 0.00 H new ATOM 0 HB3 LEU A 431 11.849 9.704 -0.929 1.00 0.00 H new ATOM 0 HG LEU A 431 12.917 7.369 -0.578 1.00 0.00 H new ATOM 0 HD11 LEU A 431 15.379 7.369 -0.591 1.00 0.00 H new ATOM 0 HD12 LEU A 431 14.710 7.601 -2.224 1.00 0.00 H new ATOM 0 HD13 LEU A 431 15.371 8.989 -1.327 1.00 0.00 H new ATOM 0 HD21 LEU A 431 14.165 8.190 1.384 1.00 0.00 H new ATOM 0 HD22 LEU A 431 14.107 9.841 0.722 1.00 0.00 H new ATOM 0 HD23 LEU A 431 12.602 9.022 1.200 1.00 0.00 H new ATOM 547 N TYR A 432 9.795 8.106 -2.043 1.00 0.00 N ATOM 548 CA TYR A 432 8.669 7.248 -1.684 1.00 0.00 C ATOM 549 C TYR A 432 8.346 6.321 -2.851 1.00 0.00 C ATOM 550 O TYR A 432 8.289 5.099 -2.693 1.00 0.00 O ATOM 551 CB TYR A 432 7.450 8.108 -1.327 1.00 0.00 C ATOM 552 CG TYR A 432 6.182 7.322 -1.071 1.00 0.00 C ATOM 553 CD1 TYR A 432 6.160 6.267 -0.167 1.00 0.00 C ATOM 554 CD2 TYR A 432 5.002 7.646 -1.729 1.00 0.00 C ATOM 555 CE1 TYR A 432 4.998 5.556 0.074 1.00 0.00 C ATOM 556 CE2 TYR A 432 3.838 6.939 -1.494 1.00 0.00 C ATOM 557 CZ TYR A 432 3.841 5.898 -0.593 1.00 0.00 C ATOM 558 OH TYR A 432 2.683 5.197 -0.357 1.00 0.00 O ATOM 0 H TYR A 432 9.591 9.104 -1.998 1.00 0.00 H new ATOM 0 HA TYR A 432 8.932 6.645 -0.815 1.00 0.00 H new ATOM 0 HB2 TYR A 432 7.683 8.696 -0.440 1.00 0.00 H new ATOM 0 HB3 TYR A 432 7.268 8.813 -2.138 1.00 0.00 H new ATOM 0 HD1 TYR A 432 7.065 5.997 0.356 1.00 0.00 H new ATOM 0 HD2 TYR A 432 4.994 8.463 -2.435 1.00 0.00 H new ATOM 0 HE1 TYR A 432 4.997 4.739 0.780 1.00 0.00 H new ATOM 0 HE2 TYR A 432 2.929 7.202 -2.015 1.00 0.00 H new ATOM 0 HH TYR A 432 1.960 5.565 -0.906 1.00 0.00 H new ATOM 568 N LEU A 433 8.173 6.919 -4.034 1.00 0.00 N ATOM 569 CA LEU A 433 7.895 6.161 -5.248 1.00 0.00 C ATOM 570 C LEU A 433 8.982 5.115 -5.465 1.00 0.00 C ATOM 571 O LEU A 433 8.687 3.943 -5.677 1.00 0.00 O ATOM 572 CB LEU A 433 7.823 7.098 -6.456 1.00 0.00 C ATOM 573 CG LEU A 433 6.414 7.403 -6.955 1.00 0.00 C ATOM 574 CD1 LEU A 433 6.115 8.888 -6.831 1.00 0.00 C ATOM 575 CD2 LEU A 433 6.252 6.943 -8.393 1.00 0.00 C ATOM 0 H LEU A 433 8.222 7.928 -4.172 1.00 0.00 H new ATOM 0 HA LEU A 433 6.933 5.661 -5.137 1.00 0.00 H new ATOM 0 HB2 LEU A 433 8.311 8.037 -6.197 1.00 0.00 H new ATOM 0 HB3 LEU A 433 8.394 6.657 -7.273 1.00 0.00 H new ATOM 0 HG LEU A 433 5.701 6.858 -6.336 1.00 0.00 H new ATOM 0 HD11 LEU A 433 5.106 9.087 -7.192 1.00 0.00 H new ATOM 0 HD12 LEU A 433 6.193 9.189 -5.786 1.00 0.00 H new ATOM 0 HD13 LEU A 433 6.831 9.454 -7.426 1.00 0.00 H new ATOM 0 HD21 LEU A 433 5.242 7.167 -8.735 1.00 0.00 H new ATOM 0 HD22 LEU A 433 6.973 7.462 -9.025 1.00 0.00 H new ATOM 0 HD23 LEU A 433 6.425 5.869 -8.453 1.00 0.00 H new ATOM 587 N LEU A 434 10.242 5.552 -5.386 1.00 0.00 N ATOM 588 CA LEU A 434 11.389 4.659 -5.551 1.00 0.00 C ATOM 589 C LEU A 434 11.245 3.431 -4.651 1.00 0.00 C ATOM 590 O LEU A 434 11.274 2.295 -5.129 1.00 0.00 O ATOM 591 CB LEU A 434 12.690 5.403 -5.227 1.00 0.00 C ATOM 592 CG LEU A 434 13.927 4.899 -5.969 1.00 0.00 C ATOM 593 CD1 LEU A 434 14.741 6.067 -6.500 1.00 0.00 C ATOM 594 CD2 LEU A 434 14.778 4.031 -5.055 1.00 0.00 C ATOM 0 H LEU A 434 10.493 6.524 -5.208 1.00 0.00 H new ATOM 0 HA LEU A 434 11.423 4.326 -6.588 1.00 0.00 H new ATOM 0 HB2 LEU A 434 12.553 6.460 -5.457 1.00 0.00 H new ATOM 0 HB3 LEU A 434 12.874 5.331 -4.155 1.00 0.00 H new ATOM 0 HG LEU A 434 13.599 4.294 -6.814 1.00 0.00 H new ATOM 0 HD11 LEU A 434 15.618 5.690 -7.026 1.00 0.00 H new ATOM 0 HD12 LEU A 434 14.131 6.653 -7.187 1.00 0.00 H new ATOM 0 HD13 LEU A 434 15.059 6.697 -5.669 1.00 0.00 H new ATOM 0 HD21 LEU A 434 15.655 3.680 -5.599 1.00 0.00 H new ATOM 0 HD22 LEU A 434 15.096 4.615 -4.191 1.00 0.00 H new ATOM 0 HD23 LEU A 434 14.193 3.175 -4.718 1.00 0.00 H new ATOM 606 N GLY A 435 11.062 3.671 -3.348 1.00 0.00 N ATOM 607 CA GLY A 435 10.887 2.573 -2.406 1.00 0.00 C ATOM 608 C GLY A 435 9.711 1.693 -2.782 1.00 0.00 C ATOM 609 O GLY A 435 9.849 0.473 -2.895 1.00 0.00 O ATOM 0 H GLY A 435 11.032 4.602 -2.932 1.00 0.00 H new ATOM 0 HA2 GLY A 435 11.796 1.972 -2.375 1.00 0.00 H new ATOM 0 HA3 GLY A 435 10.736 2.974 -1.404 1.00 0.00 H new ATOM 613 N VAL A 436 8.555 2.326 -3.005 1.00 0.00 N ATOM 614 CA VAL A 436 7.341 1.611 -3.402 1.00 0.00 C ATOM 615 C VAL A 436 7.605 0.739 -4.634 1.00 0.00 C ATOM 616 O VAL A 436 7.171 -0.410 -4.694 1.00 0.00 O ATOM 617 CB VAL A 436 6.184 2.596 -3.701 1.00 0.00 C ATOM 618 CG1 VAL A 436 5.012 1.890 -4.369 1.00 0.00 C ATOM 619 CG2 VAL A 436 5.728 3.287 -2.425 1.00 0.00 C ATOM 0 H VAL A 436 8.436 3.335 -2.917 1.00 0.00 H new ATOM 0 HA VAL A 436 7.049 0.973 -2.568 1.00 0.00 H new ATOM 0 HB VAL A 436 6.560 3.349 -4.393 1.00 0.00 H new ATOM 0 HG11 VAL A 436 4.217 2.610 -4.565 1.00 0.00 H new ATOM 0 HG12 VAL A 436 5.341 1.448 -5.309 1.00 0.00 H new ATOM 0 HG13 VAL A 436 4.637 1.106 -3.711 1.00 0.00 H new ATOM 0 HG21 VAL A 436 4.915 3.975 -2.655 1.00 0.00 H new ATOM 0 HG22 VAL A 436 5.381 2.540 -1.711 1.00 0.00 H new ATOM 0 HG23 VAL A 436 6.561 3.841 -1.994 1.00 0.00 H new ATOM 629 N VAL A 437 8.339 1.296 -5.603 1.00 0.00 N ATOM 630 CA VAL A 437 8.689 0.579 -6.830 1.00 0.00 C ATOM 631 C VAL A 437 9.523 -0.656 -6.506 1.00 0.00 C ATOM 632 O VAL A 437 9.251 -1.744 -7.011 1.00 0.00 O ATOM 633 CB VAL A 437 9.472 1.481 -7.816 1.00 0.00 C ATOM 634 CG1 VAL A 437 9.904 0.695 -9.045 1.00 0.00 C ATOM 635 CG2 VAL A 437 8.637 2.684 -8.227 1.00 0.00 C ATOM 0 H VAL A 437 8.703 2.248 -5.559 1.00 0.00 H new ATOM 0 HA VAL A 437 7.756 0.278 -7.305 1.00 0.00 H new ATOM 0 HB VAL A 437 10.366 1.838 -7.304 1.00 0.00 H new ATOM 0 HG11 VAL A 437 10.452 1.350 -9.722 1.00 0.00 H new ATOM 0 HG12 VAL A 437 10.546 -0.131 -8.741 1.00 0.00 H new ATOM 0 HG13 VAL A 437 9.024 0.302 -9.554 1.00 0.00 H new ATOM 0 HG21 VAL A 437 9.207 3.303 -8.920 1.00 0.00 H new ATOM 0 HG22 VAL A 437 7.723 2.343 -8.713 1.00 0.00 H new ATOM 0 HG23 VAL A 437 8.382 3.269 -7.343 1.00 0.00 H new ATOM 645 N VAL A 438 10.527 -0.487 -5.643 1.00 0.00 N ATOM 646 CA VAL A 438 11.380 -1.601 -5.233 1.00 0.00 C ATOM 647 C VAL A 438 10.531 -2.718 -4.625 1.00 0.00 C ATOM 648 O VAL A 438 10.562 -3.866 -5.090 1.00 0.00 O ATOM 649 CB VAL A 438 12.449 -1.150 -4.210 1.00 0.00 C ATOM 650 CG1 VAL A 438 13.208 -2.344 -3.653 1.00 0.00 C ATOM 651 CG2 VAL A 438 13.411 -0.158 -4.844 1.00 0.00 C ATOM 0 H VAL A 438 10.768 0.408 -5.217 1.00 0.00 H new ATOM 0 HA VAL A 438 11.891 -1.970 -6.122 1.00 0.00 H new ATOM 0 HB VAL A 438 11.937 -0.657 -3.383 1.00 0.00 H new ATOM 0 HG11 VAL A 438 13.953 -1.999 -2.936 1.00 0.00 H new ATOM 0 HG12 VAL A 438 12.511 -3.018 -3.156 1.00 0.00 H new ATOM 0 HG13 VAL A 438 13.705 -2.872 -4.467 1.00 0.00 H new ATOM 0 HG21 VAL A 438 14.155 0.148 -4.109 1.00 0.00 H new ATOM 0 HG22 VAL A 438 13.910 -0.626 -5.692 1.00 0.00 H new ATOM 0 HG23 VAL A 438 12.858 0.717 -5.186 1.00 0.00 H new ATOM 661 N VAL A 439 9.749 -2.368 -3.600 1.00 0.00 N ATOM 662 CA VAL A 439 8.871 -3.336 -2.947 1.00 0.00 C ATOM 663 C VAL A 439 7.913 -3.948 -3.965 1.00 0.00 C ATOM 664 O VAL A 439 7.743 -5.163 -4.013 1.00 0.00 O ATOM 665 CB VAL A 439 8.062 -2.697 -1.799 1.00 0.00 C ATOM 666 CG1 VAL A 439 7.185 -3.738 -1.117 1.00 0.00 C ATOM 667 CG2 VAL A 439 8.992 -2.039 -0.789 1.00 0.00 C ATOM 0 H VAL A 439 9.707 -1.427 -3.208 1.00 0.00 H new ATOM 0 HA VAL A 439 9.505 -4.114 -2.521 1.00 0.00 H new ATOM 0 HB VAL A 439 7.416 -1.928 -2.223 1.00 0.00 H new ATOM 0 HG11 VAL A 439 6.623 -3.268 -0.310 1.00 0.00 H new ATOM 0 HG12 VAL A 439 6.492 -4.162 -1.843 1.00 0.00 H new ATOM 0 HG13 VAL A 439 7.812 -4.530 -0.708 1.00 0.00 H new ATOM 0 HG21 VAL A 439 8.402 -1.594 0.013 1.00 0.00 H new ATOM 0 HG22 VAL A 439 9.665 -2.788 -0.372 1.00 0.00 H new ATOM 0 HG23 VAL A 439 9.576 -1.263 -1.284 1.00 0.00 H new ATOM 677 N ALA A 440 7.310 -3.096 -4.794 1.00 0.00 N ATOM 678 CA ALA A 440 6.392 -3.549 -5.834 1.00 0.00 C ATOM 679 C ALA A 440 7.073 -4.577 -6.736 1.00 0.00 C ATOM 680 O ALA A 440 6.522 -5.643 -7.001 1.00 0.00 O ATOM 681 CB ALA A 440 5.896 -2.363 -6.650 1.00 0.00 C ATOM 0 H ALA A 440 7.443 -2.085 -4.764 1.00 0.00 H new ATOM 0 HA ALA A 440 5.534 -4.026 -5.360 1.00 0.00 H new ATOM 0 HB1 ALA A 440 5.212 -2.714 -7.423 1.00 0.00 H new ATOM 0 HB2 ALA A 440 5.376 -1.663 -5.996 1.00 0.00 H new ATOM 0 HB3 ALA A 440 6.744 -1.862 -7.117 1.00 0.00 H new ATOM 687 N LEU A 441 8.289 -4.256 -7.180 1.00 0.00 N ATOM 688 CA LEU A 441 9.068 -5.154 -8.031 1.00 0.00 C ATOM 689 C LEU A 441 9.224 -6.523 -7.367 1.00 0.00 C ATOM 690 O LEU A 441 9.041 -7.559 -8.007 1.00 0.00 O ATOM 691 CB LEU A 441 10.447 -4.544 -8.312 1.00 0.00 C ATOM 692 CG LEU A 441 11.160 -5.080 -9.556 1.00 0.00 C ATOM 693 CD1 LEU A 441 10.939 -4.153 -10.739 1.00 0.00 C ATOM 694 CD2 LEU A 441 12.647 -5.244 -9.284 1.00 0.00 C ATOM 0 H LEU A 441 8.757 -3.376 -6.963 1.00 0.00 H new ATOM 0 HA LEU A 441 8.538 -5.286 -8.974 1.00 0.00 H new ATOM 0 HB2 LEU A 441 10.334 -3.465 -8.415 1.00 0.00 H new ATOM 0 HB3 LEU A 441 11.085 -4.716 -7.445 1.00 0.00 H new ATOM 0 HG LEU A 441 10.740 -6.056 -9.800 1.00 0.00 H new ATOM 0 HD11 LEU A 441 11.453 -4.551 -11.614 1.00 0.00 H new ATOM 0 HD12 LEU A 441 9.872 -4.078 -10.948 1.00 0.00 H new ATOM 0 HD13 LEU A 441 11.333 -3.164 -10.505 1.00 0.00 H new ATOM 0 HD21 LEU A 441 13.140 -5.626 -10.178 1.00 0.00 H new ATOM 0 HD22 LEU A 441 13.077 -4.279 -9.017 1.00 0.00 H new ATOM 0 HD23 LEU A 441 12.791 -5.945 -8.462 1.00 0.00 H new ATOM 706 N PHE A 442 9.555 -6.516 -6.075 1.00 0.00 N ATOM 707 CA PHE A 442 9.728 -7.757 -5.314 1.00 0.00 C ATOM 708 C PHE A 442 8.379 -8.420 -4.982 1.00 0.00 C ATOM 709 O PHE A 442 8.306 -9.638 -4.814 1.00 0.00 O ATOM 710 CB PHE A 442 10.501 -7.474 -4.022 1.00 0.00 C ATOM 711 CG PHE A 442 11.992 -7.434 -4.208 1.00 0.00 C ATOM 712 CD1 PHE A 442 12.604 -6.327 -4.777 1.00 0.00 C ATOM 713 CD2 PHE A 442 12.782 -8.501 -3.814 1.00 0.00 C ATOM 714 CE1 PHE A 442 13.974 -6.287 -4.949 1.00 0.00 C ATOM 715 CE2 PHE A 442 14.153 -8.467 -3.984 1.00 0.00 C ATOM 716 CZ PHE A 442 14.750 -7.358 -4.552 1.00 0.00 C ATOM 0 H PHE A 442 9.709 -5.666 -5.533 1.00 0.00 H new ATOM 0 HA PHE A 442 10.293 -8.450 -5.937 1.00 0.00 H new ATOM 0 HB2 PHE A 442 10.169 -6.520 -3.612 1.00 0.00 H new ATOM 0 HB3 PHE A 442 10.256 -8.240 -3.287 1.00 0.00 H new ATOM 0 HD1 PHE A 442 12.002 -5.486 -5.089 1.00 0.00 H new ATOM 0 HD2 PHE A 442 12.321 -9.370 -3.368 1.00 0.00 H new ATOM 0 HE1 PHE A 442 14.438 -5.419 -5.394 1.00 0.00 H new ATOM 0 HE2 PHE A 442 14.757 -9.306 -3.673 1.00 0.00 H new ATOM 0 HZ PHE A 442 15.821 -7.329 -4.685 1.00 0.00 H new ATOM 726 N TYR A 443 7.323 -7.614 -4.877 1.00 0.00 N ATOM 727 CA TYR A 443 5.983 -8.112 -4.549 1.00 0.00 C ATOM 728 C TYR A 443 5.218 -8.565 -5.798 1.00 0.00 C ATOM 729 O TYR A 443 4.524 -9.586 -5.773 1.00 0.00 O ATOM 730 CB TYR A 443 5.200 -7.012 -3.815 1.00 0.00 C ATOM 731 CG TYR A 443 3.713 -7.274 -3.678 1.00 0.00 C ATOM 732 CD1 TYR A 443 3.234 -8.497 -3.223 1.00 0.00 C ATOM 733 CD2 TYR A 443 2.788 -6.288 -3.999 1.00 0.00 C ATOM 734 CE1 TYR A 443 1.877 -8.727 -3.092 1.00 0.00 C ATOM 735 CE2 TYR A 443 1.431 -6.512 -3.872 1.00 0.00 C ATOM 736 CZ TYR A 443 0.983 -7.733 -3.417 1.00 0.00 C ATOM 737 OH TYR A 443 -0.367 -7.955 -3.285 1.00 0.00 O ATOM 0 H TYR A 443 7.369 -6.604 -5.015 1.00 0.00 H new ATOM 0 HA TYR A 443 6.092 -8.985 -3.905 1.00 0.00 H new ATOM 0 HB2 TYR A 443 5.626 -6.885 -2.820 1.00 0.00 H new ATOM 0 HB3 TYR A 443 5.341 -6.070 -4.345 1.00 0.00 H new ATOM 0 HD1 TYR A 443 3.933 -9.280 -2.968 1.00 0.00 H new ATOM 0 HD2 TYR A 443 3.136 -5.329 -4.354 1.00 0.00 H new ATOM 0 HE1 TYR A 443 1.520 -9.682 -2.736 1.00 0.00 H new ATOM 0 HE2 TYR A 443 0.726 -5.735 -4.128 1.00 0.00 H new ATOM 0 HH TYR A 443 -0.859 -7.151 -3.555 1.00 0.00 H new ATOM 747 N GLY A 444 5.337 -7.795 -6.880 1.00 0.00 N ATOM 748 CA GLY A 444 4.643 -8.112 -8.121 1.00 0.00 C ATOM 749 C GLY A 444 5.138 -9.376 -8.805 1.00 0.00 C ATOM 750 O GLY A 444 5.541 -9.335 -9.966 1.00 0.00 O ATOM 0 H GLY A 444 5.907 -6.950 -6.919 1.00 0.00 H new ATOM 0 HA2 GLY A 444 3.578 -8.218 -7.912 1.00 0.00 H new ATOM 0 HA3 GLY A 444 4.751 -7.274 -8.809 1.00 0.00 H new ATOM 754 N ARG A 445 5.084 -10.502 -8.098 1.00 0.00 N ATOM 755 CA ARG A 445 5.503 -11.785 -8.664 1.00 0.00 C ATOM 756 C ARG A 445 4.289 -12.529 -9.218 1.00 0.00 C ATOM 757 O ARG A 445 4.314 -13.035 -10.340 1.00 0.00 O ATOM 758 CB ARG A 445 6.217 -12.635 -7.610 1.00 0.00 C ATOM 759 CG ARG A 445 7.625 -13.044 -8.016 1.00 0.00 C ATOM 760 CD ARG A 445 8.608 -11.895 -7.854 1.00 0.00 C ATOM 761 NE ARG A 445 8.789 -11.531 -6.447 1.00 0.00 N ATOM 762 CZ ARG A 445 9.496 -12.230 -5.573 1.00 0.00 C ATOM 763 NH1 ARG A 445 10.127 -13.327 -5.941 1.00 0.00 N ATOM 764 NH2 ARG A 445 9.572 -11.818 -4.327 1.00 0.00 N ATOM 0 H ARG A 445 4.755 -10.554 -7.134 1.00 0.00 H new ATOM 0 HA ARG A 445 6.204 -11.596 -9.477 1.00 0.00 H new ATOM 0 HB2 ARG A 445 6.264 -12.077 -6.675 1.00 0.00 H new ATOM 0 HB3 ARG A 445 5.628 -13.531 -7.417 1.00 0.00 H new ATOM 0 HG2 ARG A 445 7.949 -13.889 -7.409 1.00 0.00 H new ATOM 0 HG3 ARG A 445 7.623 -13.379 -9.053 1.00 0.00 H new ATOM 0 HD2 ARG A 445 9.570 -12.175 -8.284 1.00 0.00 H new ATOM 0 HD3 ARG A 445 8.250 -11.029 -8.411 1.00 0.00 H new ATOM 0 HE ARG A 445 8.338 -10.678 -6.117 1.00 0.00 H new ATOM 0 HH11 ARG A 445 10.074 -13.646 -6.908 1.00 0.00 H new ATOM 0 HH12 ARG A 445 10.669 -13.857 -5.258 1.00 0.00 H new ATOM 0 HH21 ARG A 445 9.089 -10.967 -4.041 1.00 0.00 H new ATOM 0 HH22 ARG A 445 10.114 -12.350 -3.646 1.00 0.00 H new ATOM 778 N TRP A 446 3.220 -12.565 -8.423 1.00 0.00 N ATOM 779 CA TRP A 446 1.976 -13.216 -8.820 1.00 0.00 C ATOM 780 C TRP A 446 0.800 -12.255 -8.621 1.00 0.00 C ATOM 781 O TRP A 446 -0.060 -12.467 -7.762 1.00 0.00 O ATOM 782 CB TRP A 446 1.769 -14.505 -8.017 1.00 0.00 C ATOM 783 CG TRP A 446 1.908 -15.745 -8.847 1.00 0.00 C ATOM 784 CD1 TRP A 446 2.865 -15.999 -9.788 1.00 0.00 C ATOM 785 CD2 TRP A 446 1.062 -16.900 -8.810 1.00 0.00 C ATOM 786 NE1 TRP A 446 2.663 -17.241 -10.341 1.00 0.00 N ATOM 787 CE2 TRP A 446 1.563 -17.813 -9.756 1.00 0.00 C ATOM 788 CE3 TRP A 446 -0.072 -17.250 -8.070 1.00 0.00 C ATOM 789 CZ2 TRP A 446 0.971 -19.053 -9.981 1.00 0.00 C ATOM 790 CZ3 TRP A 446 -0.658 -18.481 -8.293 1.00 0.00 C ATOM 791 CH2 TRP A 446 -0.137 -19.370 -9.242 1.00 0.00 C ATOM 0 H TRP A 446 3.193 -12.147 -7.493 1.00 0.00 H new ATOM 0 HA TRP A 446 2.033 -13.481 -9.876 1.00 0.00 H new ATOM 0 HB2 TRP A 446 2.492 -14.538 -7.202 1.00 0.00 H new ATOM 0 HB3 TRP A 446 0.778 -14.488 -7.564 1.00 0.00 H new ATOM 0 HD1 TRP A 446 3.663 -15.323 -10.058 1.00 0.00 H new ATOM 0 HE1 TRP A 446 3.238 -17.667 -11.068 1.00 0.00 H new ATOM 0 HE3 TRP A 446 -0.482 -16.570 -7.338 1.00 0.00 H new ATOM 0 HZ2 TRP A 446 1.371 -19.740 -10.712 1.00 0.00 H new ATOM 0 HZ3 TRP A 446 -1.533 -18.763 -7.726 1.00 0.00 H new ATOM 0 HH2 TRP A 446 -0.619 -20.324 -9.394 1.00 0.00 H new ATOM 802 N PRO A 447 0.757 -11.165 -9.413 1.00 0.00 N ATOM 803 CA PRO A 447 -0.307 -10.159 -9.317 1.00 0.00 C ATOM 804 C PRO A 447 -1.664 -10.681 -9.795 1.00 0.00 C ATOM 805 O PRO A 447 -2.040 -10.504 -10.957 1.00 0.00 O ATOM 806 CB PRO A 447 0.195 -9.026 -10.219 1.00 0.00 C ATOM 807 CG PRO A 447 1.095 -9.694 -11.200 1.00 0.00 C ATOM 808 CD PRO A 447 1.748 -10.825 -10.454 1.00 0.00 C ATOM 0 HA PRO A 447 -0.484 -9.852 -8.286 1.00 0.00 H new ATOM 0 HB2 PRO A 447 -0.632 -8.522 -10.719 1.00 0.00 H new ATOM 0 HB3 PRO A 447 0.728 -8.269 -9.644 1.00 0.00 H new ATOM 0 HG2 PRO A 447 0.533 -10.064 -12.057 1.00 0.00 H new ATOM 0 HG3 PRO A 447 1.840 -8.997 -11.584 1.00 0.00 H new ATOM 0 HD2 PRO A 447 1.951 -11.673 -11.108 1.00 0.00 H new ATOM 0 HD3 PRO A 447 2.700 -10.522 -10.019 1.00 0.00 H new ATOM 816 N SER A 448 -2.400 -11.322 -8.889 1.00 0.00 N ATOM 817 CA SER A 448 -3.723 -11.864 -9.214 1.00 0.00 C ATOM 818 C SER A 448 -4.742 -10.734 -9.391 1.00 0.00 C ATOM 819 O SER A 448 -5.713 -10.630 -8.635 1.00 0.00 O ATOM 820 CB SER A 448 -4.191 -12.839 -8.126 1.00 0.00 C ATOM 821 OG SER A 448 -4.431 -14.130 -8.665 1.00 0.00 O ATOM 0 H SER A 448 -2.106 -11.480 -7.925 1.00 0.00 H new ATOM 0 HA SER A 448 -3.645 -12.408 -10.155 1.00 0.00 H new ATOM 0 HB2 SER A 448 -3.436 -12.903 -7.342 1.00 0.00 H new ATOM 0 HB3 SER A 448 -5.102 -12.461 -7.661 1.00 0.00 H new ATOM 0 HG SER A 448 -4.726 -14.733 -7.951 1.00 0.00 H new ATOM 827 N VAL A 449 -4.506 -9.881 -10.393 1.00 0.00 N ATOM 828 CA VAL A 449 -5.383 -8.742 -10.693 1.00 0.00 C ATOM 829 C VAL A 449 -5.322 -7.665 -9.603 1.00 0.00 C ATOM 830 O VAL A 449 -4.973 -6.517 -9.880 1.00 0.00 O ATOM 831 CB VAL A 449 -6.852 -9.186 -10.893 1.00 0.00 C ATOM 832 CG1 VAL A 449 -7.729 -7.996 -11.252 1.00 0.00 C ATOM 833 CG2 VAL A 449 -6.947 -10.259 -11.967 1.00 0.00 C ATOM 0 H VAL A 449 -3.704 -9.959 -11.018 1.00 0.00 H new ATOM 0 HA VAL A 449 -5.013 -8.315 -11.625 1.00 0.00 H new ATOM 0 HB VAL A 449 -7.211 -9.606 -9.953 1.00 0.00 H new ATOM 0 HG11 VAL A 449 -8.758 -8.330 -11.388 1.00 0.00 H new ATOM 0 HG12 VAL A 449 -7.690 -7.260 -10.449 1.00 0.00 H new ATOM 0 HG13 VAL A 449 -7.369 -7.544 -12.176 1.00 0.00 H new ATOM 0 HG21 VAL A 449 -7.988 -10.557 -12.092 1.00 0.00 H new ATOM 0 HG22 VAL A 449 -6.567 -9.865 -12.909 1.00 0.00 H new ATOM 0 HG23 VAL A 449 -6.355 -11.125 -11.670 1.00 0.00 H new ATOM 843 N VAL A 450 -5.668 -8.040 -8.370 1.00 0.00 N ATOM 844 CA VAL A 450 -5.661 -7.103 -7.240 1.00 0.00 C ATOM 845 C VAL A 450 -4.319 -6.373 -7.121 1.00 0.00 C ATOM 846 O VAL A 450 -4.258 -5.148 -7.257 1.00 0.00 O ATOM 847 CB VAL A 450 -5.973 -7.823 -5.908 1.00 0.00 C ATOM 848 CG1 VAL A 450 -5.934 -6.845 -4.743 1.00 0.00 C ATOM 849 CG2 VAL A 450 -7.328 -8.512 -5.975 1.00 0.00 C ATOM 0 H VAL A 450 -5.957 -8.987 -8.126 1.00 0.00 H new ATOM 0 HA VAL A 450 -6.443 -6.370 -7.438 1.00 0.00 H new ATOM 0 HB VAL A 450 -5.207 -8.581 -5.746 1.00 0.00 H new ATOM 0 HG11 VAL A 450 -6.157 -7.374 -3.816 1.00 0.00 H new ATOM 0 HG12 VAL A 450 -4.942 -6.398 -4.676 1.00 0.00 H new ATOM 0 HG13 VAL A 450 -6.675 -6.062 -4.901 1.00 0.00 H new ATOM 0 HG21 VAL A 450 -7.529 -9.013 -5.028 1.00 0.00 H new ATOM 0 HG22 VAL A 450 -8.104 -7.771 -6.165 1.00 0.00 H new ATOM 0 HG23 VAL A 450 -7.323 -9.247 -6.780 1.00 0.00 H new ATOM 859 N ALA A 451 -3.246 -7.130 -6.871 1.00 0.00 N ATOM 860 CA ALA A 451 -1.904 -6.553 -6.740 1.00 0.00 C ATOM 861 C ALA A 451 -1.559 -5.665 -7.938 1.00 0.00 C ATOM 862 O ALA A 451 -0.970 -4.592 -7.778 1.00 0.00 O ATOM 863 CB ALA A 451 -0.867 -7.656 -6.574 1.00 0.00 C ATOM 0 H ALA A 451 -3.280 -8.143 -6.755 1.00 0.00 H new ATOM 0 HA ALA A 451 -1.894 -5.925 -5.849 1.00 0.00 H new ATOM 0 HB1 ALA A 451 0.124 -7.212 -6.478 1.00 0.00 H new ATOM 0 HB2 ALA A 451 -1.093 -8.236 -5.679 1.00 0.00 H new ATOM 0 HB3 ALA A 451 -0.889 -8.310 -7.446 1.00 0.00 H new ATOM 869 N THR A 452 -1.944 -6.110 -9.135 1.00 0.00 N ATOM 870 CA THR A 452 -1.690 -5.349 -10.356 1.00 0.00 C ATOM 871 C THR A 452 -2.421 -4.010 -10.304 1.00 0.00 C ATOM 872 O THR A 452 -1.800 -2.955 -10.443 1.00 0.00 O ATOM 873 CB THR A 452 -2.123 -6.144 -11.596 1.00 0.00 C ATOM 874 OG1 THR A 452 -2.529 -7.457 -11.240 1.00 0.00 O ATOM 875 CG2 THR A 452 -1.027 -6.273 -12.629 1.00 0.00 C ATOM 0 H THR A 452 -2.432 -6.993 -9.284 1.00 0.00 H new ATOM 0 HA THR A 452 -0.618 -5.164 -10.427 1.00 0.00 H new ATOM 0 HB THR A 452 -2.950 -5.579 -12.026 1.00 0.00 H new ATOM 0 HG1 THR A 452 -2.802 -7.945 -12.045 1.00 0.00 H new ATOM 0 HG21 THR A 452 -1.395 -6.845 -13.481 1.00 0.00 H new ATOM 0 HG22 THR A 452 -0.723 -5.281 -12.962 1.00 0.00 H new ATOM 0 HG23 THR A 452 -0.172 -6.786 -12.190 1.00 0.00 H new ATOM 883 N VAL A 453 -3.738 -4.057 -10.076 1.00 0.00 N ATOM 884 CA VAL A 453 -4.547 -2.840 -9.977 1.00 0.00 C ATOM 885 C VAL A 453 -3.973 -1.903 -8.914 1.00 0.00 C ATOM 886 O VAL A 453 -3.827 -0.703 -9.147 1.00 0.00 O ATOM 887 CB VAL A 453 -6.022 -3.157 -9.639 1.00 0.00 C ATOM 888 CG1 VAL A 453 -6.841 -1.879 -9.532 1.00 0.00 C ATOM 889 CG2 VAL A 453 -6.626 -4.087 -10.680 1.00 0.00 C ATOM 0 H VAL A 453 -4.264 -4.923 -9.957 1.00 0.00 H new ATOM 0 HA VAL A 453 -4.517 -2.353 -10.952 1.00 0.00 H new ATOM 0 HB VAL A 453 -6.044 -3.660 -8.672 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -7.875 -2.128 -9.294 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -6.429 -1.248 -8.745 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -6.806 -1.344 -10.481 1.00 0.00 H new ATOM 0 HG21 VAL A 453 -7.664 -4.297 -10.422 1.00 0.00 H new ATOM 0 HG22 VAL A 453 -6.584 -3.612 -11.660 1.00 0.00 H new ATOM 0 HG23 VAL A 453 -6.063 -5.020 -10.705 1.00 0.00 H new ATOM 899 N ILE A 454 -3.630 -2.469 -7.751 1.00 0.00 N ATOM 900 CA ILE A 454 -3.048 -1.691 -6.657 1.00 0.00 C ATOM 901 C ILE A 454 -1.781 -0.974 -7.124 1.00 0.00 C ATOM 902 O ILE A 454 -1.629 0.234 -6.930 1.00 0.00 O ATOM 903 CB ILE A 454 -2.696 -2.583 -5.445 1.00 0.00 C ATOM 904 CG1 ILE A 454 -3.947 -3.271 -4.894 1.00 0.00 C ATOM 905 CG2 ILE A 454 -2.020 -1.764 -4.354 1.00 0.00 C ATOM 906 CD1 ILE A 454 -3.653 -4.579 -4.192 1.00 0.00 C ATOM 0 H ILE A 454 -3.746 -3.461 -7.546 1.00 0.00 H new ATOM 0 HA ILE A 454 -3.798 -0.962 -6.351 1.00 0.00 H new ATOM 0 HB ILE A 454 -2.001 -3.352 -5.783 1.00 0.00 H new ATOM 0 HG12 ILE A 454 -4.446 -2.597 -4.197 1.00 0.00 H new ATOM 0 HG13 ILE A 454 -4.642 -3.455 -5.713 1.00 0.00 H new ATOM 0 HG21 ILE A 454 -1.780 -2.410 -3.510 1.00 0.00 H new ATOM 0 HG22 ILE A 454 -1.103 -1.323 -4.745 1.00 0.00 H new ATOM 0 HG23 ILE A 454 -2.692 -0.971 -4.025 1.00 0.00 H new ATOM 0 HD11 ILE A 454 -4.584 -5.013 -3.826 1.00 0.00 H new ATOM 0 HD12 ILE A 454 -3.181 -5.269 -4.891 1.00 0.00 H new ATOM 0 HD13 ILE A 454 -2.982 -4.398 -3.352 1.00 0.00 H new ATOM 918 N ASN A 455 -0.877 -1.732 -7.747 1.00 0.00 N ATOM 919 CA ASN A 455 0.379 -1.181 -8.252 1.00 0.00 C ATOM 920 C ASN A 455 0.122 -0.103 -9.311 1.00 0.00 C ATOM 921 O ASN A 455 0.696 0.986 -9.246 1.00 0.00 O ATOM 922 CB ASN A 455 1.252 -2.299 -8.833 1.00 0.00 C ATOM 923 CG ASN A 455 2.038 -3.036 -7.766 1.00 0.00 C ATOM 924 OD1 ASN A 455 3.189 -2.713 -7.494 1.00 0.00 O ATOM 925 ND2 ASN A 455 1.424 -4.037 -7.155 1.00 0.00 N ATOM 0 H ASN A 455 -0.993 -2.732 -7.914 1.00 0.00 H new ATOM 0 HA ASN A 455 0.906 -0.717 -7.418 1.00 0.00 H new ATOM 0 HB2 ASN A 455 0.620 -3.008 -9.369 1.00 0.00 H new ATOM 0 HB3 ASN A 455 1.943 -1.875 -9.561 1.00 0.00 H new ATOM 0 HD21 ASN A 455 1.909 -4.568 -6.432 1.00 0.00 H new ATOM 0 HD22 ASN A 455 0.465 -4.278 -7.407 1.00 0.00 H new ATOM 932 N VAL A 456 -0.747 -0.412 -10.276 1.00 0.00 N ATOM 933 CA VAL A 456 -1.084 0.533 -11.344 1.00 0.00 C ATOM 934 C VAL A 456 -1.714 1.808 -10.778 1.00 0.00 C ATOM 935 O VAL A 456 -1.193 2.904 -10.979 1.00 0.00 O ATOM 936 CB VAL A 456 -2.044 -0.101 -12.378 1.00 0.00 C ATOM 937 CG1 VAL A 456 -2.428 0.908 -13.451 1.00 0.00 C ATOM 938 CG2 VAL A 456 -1.418 -1.334 -13.013 1.00 0.00 C ATOM 0 H VAL A 456 -1.230 -1.308 -10.340 1.00 0.00 H new ATOM 0 HA VAL A 456 -0.151 0.791 -11.844 1.00 0.00 H new ATOM 0 HB VAL A 456 -2.949 -0.405 -11.852 1.00 0.00 H new ATOM 0 HG11 VAL A 456 -3.103 0.439 -14.166 1.00 0.00 H new ATOM 0 HG12 VAL A 456 -2.925 1.760 -12.988 1.00 0.00 H new ATOM 0 HG13 VAL A 456 -1.531 1.248 -13.968 1.00 0.00 H new ATOM 0 HG21 VAL A 456 -2.112 -1.763 -13.737 1.00 0.00 H new ATOM 0 HG22 VAL A 456 -0.494 -1.054 -13.518 1.00 0.00 H new ATOM 0 HG23 VAL A 456 -1.200 -2.070 -12.240 1.00 0.00 H new ATOM 948 N VAL A 457 -2.830 1.653 -10.060 1.00 0.00 N ATOM 949 CA VAL A 457 -3.531 2.790 -9.455 1.00 0.00 C ATOM 950 C VAL A 457 -2.570 3.674 -8.656 1.00 0.00 C ATOM 951 O VAL A 457 -2.551 4.894 -8.828 1.00 0.00 O ATOM 952 CB VAL A 457 -4.692 2.314 -8.544 1.00 0.00 C ATOM 953 CG1 VAL A 457 -5.061 3.371 -7.508 1.00 0.00 C ATOM 954 CG2 VAL A 457 -5.909 1.953 -9.383 1.00 0.00 C ATOM 0 H VAL A 457 -3.269 0.749 -9.883 1.00 0.00 H new ATOM 0 HA VAL A 457 -3.949 3.381 -10.270 1.00 0.00 H new ATOM 0 HB VAL A 457 -4.351 1.427 -8.009 1.00 0.00 H new ATOM 0 HG11 VAL A 457 -5.878 3.003 -6.888 1.00 0.00 H new ATOM 0 HG12 VAL A 457 -4.196 3.583 -6.880 1.00 0.00 H new ATOM 0 HG13 VAL A 457 -5.374 4.284 -8.015 1.00 0.00 H new ATOM 0 HG21 VAL A 457 -6.716 1.621 -8.730 1.00 0.00 H new ATOM 0 HG22 VAL A 457 -6.235 2.827 -9.946 1.00 0.00 H new ATOM 0 HG23 VAL A 457 -5.649 1.152 -10.075 1.00 0.00 H new ATOM 964 N SER A 458 -1.766 3.053 -7.788 1.00 0.00 N ATOM 965 CA SER A 458 -0.801 3.796 -6.976 1.00 0.00 C ATOM 966 C SER A 458 0.244 4.484 -7.856 1.00 0.00 C ATOM 967 O SER A 458 0.522 5.670 -7.680 1.00 0.00 O ATOM 968 CB SER A 458 -0.112 2.870 -5.969 1.00 0.00 C ATOM 969 OG SER A 458 -0.093 3.450 -4.673 1.00 0.00 O ATOM 0 H SER A 458 -1.764 2.045 -7.631 1.00 0.00 H new ATOM 0 HA SER A 458 -1.349 4.563 -6.429 1.00 0.00 H new ATOM 0 HB2 SER A 458 -0.632 1.913 -5.935 1.00 0.00 H new ATOM 0 HB3 SER A 458 0.908 2.667 -6.295 1.00 0.00 H new ATOM 0 HG SER A 458 0.350 2.839 -4.048 1.00 0.00 H new ATOM 975 N PHE A 459 0.815 3.735 -8.804 1.00 0.00 N ATOM 976 CA PHE A 459 1.830 4.274 -9.716 1.00 0.00 C ATOM 977 C PHE A 459 1.299 5.470 -10.508 1.00 0.00 C ATOM 978 O PHE A 459 1.906 6.542 -10.501 1.00 0.00 O ATOM 979 CB PHE A 459 2.311 3.182 -10.678 1.00 0.00 C ATOM 980 CG PHE A 459 3.619 3.499 -11.348 1.00 0.00 C ATOM 981 CD1 PHE A 459 3.655 4.260 -12.506 1.00 0.00 C ATOM 982 CD2 PHE A 459 4.811 3.032 -10.820 1.00 0.00 C ATOM 983 CE1 PHE A 459 4.857 4.550 -13.124 1.00 0.00 C ATOM 984 CE2 PHE A 459 6.017 3.318 -11.434 1.00 0.00 C ATOM 985 CZ PHE A 459 6.039 4.078 -12.587 1.00 0.00 C ATOM 0 H PHE A 459 0.592 2.752 -8.961 1.00 0.00 H new ATOM 0 HA PHE A 459 2.668 4.618 -9.110 1.00 0.00 H new ATOM 0 HB2 PHE A 459 2.412 2.246 -10.129 1.00 0.00 H new ATOM 0 HB3 PHE A 459 1.551 3.023 -11.443 1.00 0.00 H new ATOM 0 HD1 PHE A 459 2.734 4.631 -12.930 1.00 0.00 H new ATOM 0 HD2 PHE A 459 4.799 2.438 -9.918 1.00 0.00 H new ATOM 0 HE1 PHE A 459 4.872 5.145 -14.025 1.00 0.00 H new ATOM 0 HE2 PHE A 459 6.940 2.948 -11.013 1.00 0.00 H new ATOM 0 HZ PHE A 459 6.979 4.303 -13.068 1.00 0.00 H new ATOM 995 N ASP A 460 0.169 5.280 -11.193 1.00 0.00 N ATOM 996 CA ASP A 460 -0.440 6.343 -11.995 1.00 0.00 C ATOM 997 C ASP A 460 -0.756 7.573 -11.140 1.00 0.00 C ATOM 998 O ASP A 460 -0.369 8.694 -11.481 1.00 0.00 O ATOM 999 CB ASP A 460 -1.714 5.825 -12.673 1.00 0.00 C ATOM 1000 CG ASP A 460 -1.420 5.021 -13.921 1.00 0.00 C ATOM 1001 OD1 ASP A 460 -1.228 3.794 -13.805 1.00 0.00 O ATOM 1002 OD2 ASP A 460 -1.380 5.619 -15.015 1.00 0.00 O ATOM 0 H ASP A 460 -0.343 4.398 -11.208 1.00 0.00 H new ATOM 0 HA ASP A 460 0.276 6.643 -12.760 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -2.271 5.207 -11.969 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -2.354 6.669 -12.931 1.00 0.00 H new ATOM 1007 N LEU A 461 -1.456 7.358 -10.022 1.00 0.00 N ATOM 1008 CA LEU A 461 -1.814 8.450 -9.118 1.00 0.00 C ATOM 1009 C LEU A 461 -0.561 9.130 -8.563 1.00 0.00 C ATOM 1010 O LEU A 461 -0.364 10.332 -8.746 1.00 0.00 O ATOM 1011 CB LEU A 461 -2.690 7.931 -7.970 1.00 0.00 C ATOM 1012 CG LEU A 461 -4.198 8.032 -8.207 1.00 0.00 C ATOM 1013 CD1 LEU A 461 -4.646 7.013 -9.238 1.00 0.00 C ATOM 1014 CD2 LEU A 461 -4.955 7.834 -6.904 1.00 0.00 C ATOM 0 H LEU A 461 -1.784 6.440 -9.724 1.00 0.00 H new ATOM 0 HA LEU A 461 -2.382 9.188 -9.685 1.00 0.00 H new ATOM 0 HB2 LEU A 461 -2.436 6.887 -7.783 1.00 0.00 H new ATOM 0 HB3 LEU A 461 -2.442 8.486 -7.065 1.00 0.00 H new ATOM 0 HG LEU A 461 -4.419 9.029 -8.589 1.00 0.00 H new ATOM 0 HD11 LEU A 461 -5.721 7.101 -9.393 1.00 0.00 H new ATOM 0 HD12 LEU A 461 -4.128 7.196 -10.179 1.00 0.00 H new ATOM 0 HD13 LEU A 461 -4.411 6.009 -8.884 1.00 0.00 H new ATOM 0 HD21 LEU A 461 -6.026 7.909 -7.091 1.00 0.00 H new ATOM 0 HD22 LEU A 461 -4.726 6.850 -6.496 1.00 0.00 H new ATOM 0 HD23 LEU A 461 -4.657 8.601 -6.190 1.00 0.00 H new ATOM 1026 N PHE A 462 0.290 8.352 -7.897 1.00 0.00 N ATOM 1027 CA PHE A 462 1.528 8.879 -7.326 1.00 0.00 C ATOM 1028 C PHE A 462 2.612 8.992 -8.401 1.00 0.00 C ATOM 1029 O PHE A 462 3.601 8.263 -8.377 1.00 0.00 O ATOM 1030 CB PHE A 462 2.011 7.981 -6.178 1.00 0.00 C ATOM 1031 CG PHE A 462 1.657 8.494 -4.810 1.00 0.00 C ATOM 1032 CD1 PHE A 462 2.157 9.705 -4.356 1.00 0.00 C ATOM 1033 CD2 PHE A 462 0.828 7.762 -3.976 1.00 0.00 C ATOM 1034 CE1 PHE A 462 1.834 10.175 -3.097 1.00 0.00 C ATOM 1035 CE2 PHE A 462 0.501 8.226 -2.716 1.00 0.00 C ATOM 1036 CZ PHE A 462 1.005 9.436 -2.277 1.00 0.00 C ATOM 0 H PHE A 462 0.145 7.355 -7.739 1.00 0.00 H new ATOM 0 HA PHE A 462 1.327 9.875 -6.931 1.00 0.00 H new ATOM 0 HB2 PHE A 462 1.583 6.986 -6.304 1.00 0.00 H new ATOM 0 HB3 PHE A 462 3.094 7.873 -6.245 1.00 0.00 H new ATOM 0 HD1 PHE A 462 2.806 10.287 -4.993 1.00 0.00 H new ATOM 0 HD2 PHE A 462 0.432 6.816 -4.315 1.00 0.00 H new ATOM 0 HE1 PHE A 462 2.230 11.120 -2.755 1.00 0.00 H new ATOM 0 HE2 PHE A 462 -0.146 7.645 -2.076 1.00 0.00 H new ATOM 0 HZ PHE A 462 0.751 9.803 -1.294 1.00 0.00 H new ATOM 1046 N PHE A 463 2.414 9.908 -9.347 1.00 0.00 N ATOM 1047 CA PHE A 463 3.378 10.107 -10.432 1.00 0.00 C ATOM 1048 C PHE A 463 4.774 10.419 -9.885 1.00 0.00 C ATOM 1049 O PHE A 463 4.926 11.223 -8.963 1.00 0.00 O ATOM 1050 CB PHE A 463 2.913 11.234 -11.358 1.00 0.00 C ATOM 1051 CG PHE A 463 3.477 11.135 -12.746 1.00 0.00 C ATOM 1052 CD1 PHE A 463 2.863 10.341 -13.700 1.00 0.00 C ATOM 1053 CD2 PHE A 463 4.622 11.832 -13.094 1.00 0.00 C ATOM 1054 CE1 PHE A 463 3.379 10.244 -14.978 1.00 0.00 C ATOM 1055 CE2 PHE A 463 5.145 11.739 -14.370 1.00 0.00 C ATOM 1056 CZ PHE A 463 4.522 10.946 -15.312 1.00 0.00 C ATOM 0 H PHE A 463 1.600 10.522 -9.386 1.00 0.00 H new ATOM 0 HA PHE A 463 3.436 9.179 -11.001 1.00 0.00 H new ATOM 0 HB2 PHE A 463 1.825 11.222 -11.414 1.00 0.00 H new ATOM 0 HB3 PHE A 463 3.200 12.192 -10.925 1.00 0.00 H new ATOM 0 HD1 PHE A 463 1.970 9.791 -13.442 1.00 0.00 H new ATOM 0 HD2 PHE A 463 5.112 12.455 -12.360 1.00 0.00 H new ATOM 0 HE1 PHE A 463 2.891 9.622 -15.714 1.00 0.00 H new ATOM 0 HE2 PHE A 463 6.039 12.286 -14.629 1.00 0.00 H new ATOM 0 HZ PHE A 463 4.928 10.874 -16.310 1.00 0.00 H new ATOM 1210 N ASP A 474 -7.424 19.949 -4.986 1.00 0.00 N ATOM 1211 CA ASP A 474 -7.178 18.837 -4.064 1.00 0.00 C ATOM 1212 C ASP A 474 -6.739 17.563 -4.809 1.00 0.00 C ATOM 1213 O ASP A 474 -7.282 16.476 -4.584 1.00 0.00 O ATOM 1214 CB ASP A 474 -8.438 18.572 -3.231 1.00 0.00 C ATOM 1215 CG ASP A 474 -8.336 19.148 -1.835 1.00 0.00 C ATOM 1216 OD1 ASP A 474 -7.418 18.743 -1.094 1.00 0.00 O ATOM 1217 OD2 ASP A 474 -9.174 20.001 -1.485 1.00 0.00 O ATOM 0 HA ASP A 474 -6.359 19.118 -3.402 1.00 0.00 H new ATOM 0 HB2 ASP A 474 -9.302 19.002 -3.737 1.00 0.00 H new ATOM 0 HB3 ASP A 474 -8.609 17.497 -3.167 1.00 0.00 H new ATOM 1222 N VAL A 475 -5.747 17.703 -5.693 1.00 0.00 N ATOM 1223 CA VAL A 475 -5.235 16.564 -6.466 1.00 0.00 C ATOM 1224 C VAL A 475 -4.579 15.526 -5.554 1.00 0.00 C ATOM 1225 O VAL A 475 -5.014 14.372 -5.505 1.00 0.00 O ATOM 1226 CB VAL A 475 -4.222 17.009 -7.545 1.00 0.00 C ATOM 1227 CG1 VAL A 475 -3.615 15.803 -8.248 1.00 0.00 C ATOM 1228 CG2 VAL A 475 -4.885 17.931 -8.556 1.00 0.00 C ATOM 0 H VAL A 475 -5.283 18.589 -5.892 1.00 0.00 H new ATOM 0 HA VAL A 475 -6.095 16.114 -6.962 1.00 0.00 H new ATOM 0 HB VAL A 475 -3.421 17.557 -7.049 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -2.905 16.141 -9.003 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -3.099 15.178 -7.519 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -4.406 15.225 -8.726 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -4.155 18.233 -9.307 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -5.709 17.407 -9.041 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -5.268 18.815 -8.046 1.00 0.00 H new ATOM 1238 N GLN A 476 -3.541 15.939 -4.826 1.00 0.00 N ATOM 1239 CA GLN A 476 -2.848 15.033 -3.912 1.00 0.00 C ATOM 1240 C GLN A 476 -3.827 14.427 -2.909 1.00 0.00 C ATOM 1241 O GLN A 476 -3.755 13.239 -2.612 1.00 0.00 O ATOM 1242 CB GLN A 476 -1.717 15.755 -3.180 1.00 0.00 C ATOM 1243 CG GLN A 476 -0.835 14.826 -2.355 1.00 0.00 C ATOM 1244 CD GLN A 476 -0.574 15.354 -0.958 1.00 0.00 C ATOM 1245 OE1 GLN A 476 0.676 15.292 -0.527 1.00 0.00 O flip ATOM 1246 NE2 GLN A 476 -1.487 15.808 -0.273 1.00 0.00 N flip ATOM 0 H GLN A 476 -3.165 16.887 -4.851 1.00 0.00 H new ATOM 0 HA GLN A 476 -2.413 14.227 -4.503 1.00 0.00 H new ATOM 0 HB2 GLN A 476 -1.098 16.277 -3.910 1.00 0.00 H new ATOM 0 HB3 GLN A 476 -2.145 16.513 -2.524 1.00 0.00 H new ATOM 0 HG2 GLN A 476 -1.310 13.847 -2.286 1.00 0.00 H new ATOM 0 HG3 GLN A 476 0.116 14.684 -2.869 1.00 0.00 H new ATOM 0 HE21 GLN A 476 -2.437 15.837 -0.644 1.00 0.00 H new ATOM 0 HE22 GLN A 476 -1.295 16.156 0.667 1.00 0.00 H new ATOM 1255 N TYR A 477 -4.757 15.241 -2.406 1.00 0.00 N ATOM 1256 CA TYR A 477 -5.758 14.759 -1.456 1.00 0.00 C ATOM 1257 C TYR A 477 -6.621 13.675 -2.102 1.00 0.00 C ATOM 1258 O TYR A 477 -6.794 12.593 -1.536 1.00 0.00 O ATOM 1259 CB TYR A 477 -6.633 15.911 -0.960 1.00 0.00 C ATOM 1260 CG TYR A 477 -6.961 15.830 0.515 1.00 0.00 C ATOM 1261 CD1 TYR A 477 -7.832 14.862 1.000 1.00 0.00 C ATOM 1262 CD2 TYR A 477 -6.399 16.719 1.419 1.00 0.00 C ATOM 1263 CE1 TYR A 477 -8.131 14.784 2.349 1.00 0.00 C ATOM 1264 CE2 TYR A 477 -6.693 16.648 2.768 1.00 0.00 C ATOM 1265 CZ TYR A 477 -7.559 15.679 3.227 1.00 0.00 C ATOM 1266 OH TYR A 477 -7.856 15.603 4.569 1.00 0.00 O ATOM 0 H TYR A 477 -4.837 16.231 -2.639 1.00 0.00 H new ATOM 0 HA TYR A 477 -5.240 14.330 -0.598 1.00 0.00 H new ATOM 0 HB2 TYR A 477 -6.125 16.854 -1.160 1.00 0.00 H new ATOM 0 HB3 TYR A 477 -7.562 15.923 -1.530 1.00 0.00 H new ATOM 0 HD1 TYR A 477 -8.282 14.160 0.314 1.00 0.00 H new ATOM 0 HD2 TYR A 477 -5.720 17.480 1.063 1.00 0.00 H new ATOM 0 HE1 TYR A 477 -8.809 14.026 2.712 1.00 0.00 H new ATOM 0 HE2 TYR A 477 -6.246 17.348 3.459 1.00 0.00 H new ATOM 0 HH TYR A 477 -7.245 14.973 5.004 1.00 0.00 H new ATOM 1276 N LEU A 478 -7.141 13.959 -3.300 1.00 0.00 N ATOM 1277 CA LEU A 478 -7.962 12.992 -4.030 1.00 0.00 C ATOM 1278 C LEU A 478 -7.168 11.709 -4.277 1.00 0.00 C ATOM 1279 O LEU A 478 -7.651 10.603 -4.015 1.00 0.00 O ATOM 1280 CB LEU A 478 -8.437 13.584 -5.362 1.00 0.00 C ATOM 1281 CG LEU A 478 -9.956 13.643 -5.540 1.00 0.00 C ATOM 1282 CD1 LEU A 478 -10.382 15.026 -6.002 1.00 0.00 C ATOM 1283 CD2 LEU A 478 -10.418 12.585 -6.529 1.00 0.00 C ATOM 0 H LEU A 478 -7.008 14.848 -3.782 1.00 0.00 H new ATOM 0 HA LEU A 478 -8.838 12.756 -3.426 1.00 0.00 H new ATOM 0 HB2 LEU A 478 -8.036 14.593 -5.457 1.00 0.00 H new ATOM 0 HB3 LEU A 478 -8.014 12.995 -6.175 1.00 0.00 H new ATOM 0 HG LEU A 478 -10.425 13.441 -4.577 1.00 0.00 H new ATOM 0 HD11 LEU A 478 -11.465 15.051 -6.124 1.00 0.00 H new ATOM 0 HD12 LEU A 478 -10.083 15.766 -5.259 1.00 0.00 H new ATOM 0 HD13 LEU A 478 -9.904 15.255 -6.955 1.00 0.00 H new ATOM 0 HD21 LEU A 478 -11.501 12.642 -6.643 1.00 0.00 H new ATOM 0 HD22 LEU A 478 -9.942 12.757 -7.494 1.00 0.00 H new ATOM 0 HD23 LEU A 478 -10.143 11.597 -6.160 1.00 0.00 H new ATOM 1295 N LEU A 479 -5.934 11.871 -4.761 1.00 0.00 N ATOM 1296 CA LEU A 479 -5.049 10.737 -5.023 1.00 0.00 C ATOM 1297 C LEU A 479 -4.821 9.939 -3.738 1.00 0.00 C ATOM 1298 O LEU A 479 -5.047 8.728 -3.698 1.00 0.00 O ATOM 1299 CB LEU A 479 -3.713 11.234 -5.594 1.00 0.00 C ATOM 1300 CG LEU A 479 -3.657 11.363 -7.121 1.00 0.00 C ATOM 1301 CD1 LEU A 479 -4.895 12.065 -7.655 1.00 0.00 C ATOM 1302 CD2 LEU A 479 -2.404 12.111 -7.545 1.00 0.00 C ATOM 0 H LEU A 479 -5.526 12.780 -4.979 1.00 0.00 H new ATOM 0 HA LEU A 479 -5.518 10.082 -5.757 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -3.490 12.207 -5.156 1.00 0.00 H new ATOM 0 HB3 LEU A 479 -2.925 10.552 -5.275 1.00 0.00 H new ATOM 0 HG LEU A 479 -3.626 10.358 -7.543 1.00 0.00 H new ATOM 0 HD11 LEU A 479 -4.829 12.143 -8.740 1.00 0.00 H new ATOM 0 HD12 LEU A 479 -5.783 11.493 -7.385 1.00 0.00 H new ATOM 0 HD13 LEU A 479 -4.962 13.063 -7.223 1.00 0.00 H new ATOM 0 HD21 LEU A 479 -2.380 12.194 -8.632 1.00 0.00 H new ATOM 0 HD22 LEU A 479 -2.409 13.108 -7.105 1.00 0.00 H new ATOM 0 HD23 LEU A 479 -1.523 11.568 -7.203 1.00 0.00 H new ATOM 1314 N THR A 480 -4.400 10.637 -2.682 1.00 0.00 N ATOM 1315 CA THR A 480 -4.164 10.020 -1.376 1.00 0.00 C ATOM 1316 C THR A 480 -5.412 9.270 -0.912 1.00 0.00 C ATOM 1317 O THR A 480 -5.332 8.116 -0.491 1.00 0.00 O ATOM 1318 CB THR A 480 -3.771 11.090 -0.344 1.00 0.00 C ATOM 1319 OG1 THR A 480 -2.469 11.589 -0.600 1.00 0.00 O ATOM 1320 CG2 THR A 480 -3.787 10.596 1.086 1.00 0.00 C ATOM 0 H THR A 480 -4.214 11.640 -2.707 1.00 0.00 H new ATOM 0 HA THR A 480 -3.344 9.308 -1.470 1.00 0.00 H new ATOM 0 HB THR A 480 -4.527 11.867 -0.452 1.00 0.00 H new ATOM 0 HG1 THR A 480 -2.512 12.268 -1.305 1.00 0.00 H new ATOM 0 HG21 THR A 480 -3.499 11.407 1.754 1.00 0.00 H new ATOM 0 HG22 THR A 480 -4.790 10.254 1.342 1.00 0.00 H new ATOM 0 HG23 THR A 480 -3.084 9.770 1.194 1.00 0.00 H new ATOM 1328 N PHE A 481 -6.569 9.925 -1.012 1.00 0.00 N ATOM 1329 CA PHE A 481 -7.839 9.313 -0.621 1.00 0.00 C ATOM 1330 C PHE A 481 -8.107 8.047 -1.443 1.00 0.00 C ATOM 1331 O PHE A 481 -8.432 6.993 -0.890 1.00 0.00 O ATOM 1332 CB PHE A 481 -8.987 10.313 -0.807 1.00 0.00 C ATOM 1333 CG PHE A 481 -10.091 10.159 0.201 1.00 0.00 C ATOM 1334 CD1 PHE A 481 -10.953 9.075 0.146 1.00 0.00 C ATOM 1335 CD2 PHE A 481 -10.269 11.103 1.199 1.00 0.00 C ATOM 1336 CE1 PHE A 481 -11.971 8.934 1.071 1.00 0.00 C ATOM 1337 CE2 PHE A 481 -11.285 10.967 2.127 1.00 0.00 C ATOM 1338 CZ PHE A 481 -12.137 9.881 2.063 1.00 0.00 C ATOM 0 H PHE A 481 -6.653 10.880 -1.361 1.00 0.00 H new ATOM 0 HA PHE A 481 -7.776 9.035 0.431 1.00 0.00 H new ATOM 0 HB2 PHE A 481 -8.589 11.326 -0.745 1.00 0.00 H new ATOM 0 HB3 PHE A 481 -9.402 10.195 -1.808 1.00 0.00 H new ATOM 0 HD1 PHE A 481 -10.828 8.332 -0.628 1.00 0.00 H new ATOM 0 HD2 PHE A 481 -9.607 11.955 1.253 1.00 0.00 H new ATOM 0 HE1 PHE A 481 -12.636 8.084 1.018 1.00 0.00 H new ATOM 0 HE2 PHE A 481 -11.413 11.709 2.901 1.00 0.00 H new ATOM 0 HZ PHE A 481 -12.931 9.773 2.787 1.00 0.00 H new ATOM 1348 N ALA A 482 -7.961 8.162 -2.766 1.00 0.00 N ATOM 1349 CA ALA A 482 -8.178 7.036 -3.673 1.00 0.00 C ATOM 1350 C ALA A 482 -7.239 5.869 -3.353 1.00 0.00 C ATOM 1351 O ALA A 482 -7.679 4.716 -3.247 1.00 0.00 O ATOM 1352 CB ALA A 482 -8.004 7.486 -5.116 1.00 0.00 C ATOM 0 H ALA A 482 -7.692 9.028 -3.232 1.00 0.00 H new ATOM 0 HA ALA A 482 -9.199 6.682 -3.534 1.00 0.00 H new ATOM 0 HB1 ALA A 482 -8.168 6.640 -5.783 1.00 0.00 H new ATOM 0 HB2 ALA A 482 -8.726 8.271 -5.342 1.00 0.00 H new ATOM 0 HB3 ALA A 482 -6.994 7.870 -5.258 1.00 0.00 H new ATOM 1358 N VAL A 483 -5.946 6.163 -3.185 1.00 0.00 N ATOM 1359 CA VAL A 483 -4.972 5.122 -2.859 1.00 0.00 C ATOM 1360 C VAL A 483 -5.261 4.541 -1.474 1.00 0.00 C ATOM 1361 O VAL A 483 -5.212 3.326 -1.286 1.00 0.00 O ATOM 1362 CB VAL A 483 -3.509 5.627 -2.923 1.00 0.00 C ATOM 1363 CG1 VAL A 483 -3.154 6.070 -4.336 1.00 0.00 C ATOM 1364 CG2 VAL A 483 -3.266 6.759 -1.937 1.00 0.00 C ATOM 0 H VAL A 483 -5.555 7.101 -3.268 1.00 0.00 H new ATOM 0 HA VAL A 483 -5.078 4.345 -3.616 1.00 0.00 H new ATOM 0 HB VAL A 483 -2.862 4.795 -2.644 1.00 0.00 H new ATOM 0 HG11 VAL A 483 -2.122 6.421 -4.359 1.00 0.00 H new ATOM 0 HG12 VAL A 483 -3.266 5.229 -5.020 1.00 0.00 H new ATOM 0 HG13 VAL A 483 -3.819 6.878 -4.642 1.00 0.00 H new ATOM 0 HG21 VAL A 483 -2.229 7.088 -2.009 1.00 0.00 H new ATOM 0 HG22 VAL A 483 -3.929 7.593 -2.170 1.00 0.00 H new ATOM 0 HG23 VAL A 483 -3.465 6.409 -0.924 1.00 0.00 H new ATOM 1374 N MET A 484 -5.593 5.415 -0.516 1.00 0.00 N ATOM 1375 CA MET A 484 -5.922 4.983 0.844 1.00 0.00 C ATOM 1376 C MET A 484 -7.108 4.021 0.810 1.00 0.00 C ATOM 1377 O MET A 484 -7.034 2.907 1.335 1.00 0.00 O ATOM 1378 CB MET A 484 -6.247 6.193 1.728 1.00 0.00 C ATOM 1379 CG MET A 484 -5.018 6.877 2.309 1.00 0.00 C ATOM 1380 SD MET A 484 -5.406 8.452 3.098 1.00 0.00 S ATOM 1381 CE MET A 484 -6.702 7.962 4.234 1.00 0.00 C ATOM 0 H MET A 484 -5.640 6.424 -0.659 1.00 0.00 H new ATOM 0 HA MET A 484 -5.059 4.469 1.267 1.00 0.00 H new ATOM 0 HB2 MET A 484 -6.812 6.918 1.142 1.00 0.00 H new ATOM 0 HB3 MET A 484 -6.893 5.871 2.545 1.00 0.00 H new ATOM 0 HG2 MET A 484 -4.550 6.216 3.038 1.00 0.00 H new ATOM 0 HG3 MET A 484 -4.290 7.043 1.515 1.00 0.00 H new ATOM 0 HE1 MET A 484 -6.692 8.620 5.103 1.00 0.00 H new ATOM 0 HE2 MET A 484 -7.669 8.034 3.736 1.00 0.00 H new ATOM 0 HE3 MET A 484 -6.535 6.934 4.555 1.00 0.00 H new ATOM 1391 N LEU A 485 -8.194 4.450 0.158 1.00 0.00 N ATOM 1392 CA LEU A 485 -9.386 3.615 0.020 1.00 0.00 C ATOM 1393 C LEU A 485 -9.006 2.295 -0.646 1.00 0.00 C ATOM 1394 O LEU A 485 -9.387 1.216 -0.181 1.00 0.00 O ATOM 1395 CB LEU A 485 -10.456 4.342 -0.803 1.00 0.00 C ATOM 1396 CG LEU A 485 -11.886 4.205 -0.275 1.00 0.00 C ATOM 1397 CD1 LEU A 485 -12.503 5.574 -0.051 1.00 0.00 C ATOM 1398 CD2 LEU A 485 -12.734 3.392 -1.239 1.00 0.00 C ATOM 0 H LEU A 485 -8.270 5.368 -0.280 1.00 0.00 H new ATOM 0 HA LEU A 485 -9.798 3.412 1.008 1.00 0.00 H new ATOM 0 HB2 LEU A 485 -10.201 5.401 -0.847 1.00 0.00 H new ATOM 0 HB3 LEU A 485 -10.425 3.964 -1.825 1.00 0.00 H new ATOM 0 HG LEU A 485 -11.851 3.681 0.680 1.00 0.00 H new ATOM 0 HD11 LEU A 485 -13.520 5.458 0.324 1.00 0.00 H new ATOM 0 HD12 LEU A 485 -11.908 6.126 0.677 1.00 0.00 H new ATOM 0 HD13 LEU A 485 -12.524 6.122 -0.993 1.00 0.00 H new ATOM 0 HD21 LEU A 485 -13.748 3.305 -0.847 1.00 0.00 H new ATOM 0 HD22 LEU A 485 -12.761 3.890 -2.208 1.00 0.00 H new ATOM 0 HD23 LEU A 485 -12.303 2.398 -1.354 1.00 0.00 H new ATOM 1410 N THR A 486 -8.217 2.395 -1.720 1.00 0.00 N ATOM 1411 CA THR A 486 -7.738 1.215 -2.442 1.00 0.00 C ATOM 1412 C THR A 486 -7.020 0.281 -1.470 1.00 0.00 C ATOM 1413 O THR A 486 -7.313 -0.914 -1.410 1.00 0.00 O ATOM 1414 CB THR A 486 -6.792 1.622 -3.579 1.00 0.00 C ATOM 1415 OG1 THR A 486 -7.433 2.519 -4.472 1.00 0.00 O ATOM 1416 CG2 THR A 486 -6.295 0.453 -4.400 1.00 0.00 C ATOM 0 H THR A 486 -7.897 3.282 -2.108 1.00 0.00 H new ATOM 0 HA THR A 486 -8.592 0.698 -2.879 1.00 0.00 H new ATOM 0 HB THR A 486 -5.941 2.089 -3.083 1.00 0.00 H new ATOM 0 HG1 THR A 486 -7.665 3.344 -3.996 1.00 0.00 H new ATOM 0 HG21 THR A 486 -5.631 0.816 -5.185 1.00 0.00 H new ATOM 0 HG22 THR A 486 -5.752 -0.239 -3.756 1.00 0.00 H new ATOM 0 HG23 THR A 486 -7.143 -0.062 -4.851 1.00 0.00 H new ATOM 1424 N VAL A 487 -6.105 0.852 -0.681 1.00 0.00 N ATOM 1425 CA VAL A 487 -5.367 0.092 0.323 1.00 0.00 C ATOM 1426 C VAL A 487 -6.347 -0.566 1.290 1.00 0.00 C ATOM 1427 O VAL A 487 -6.248 -1.760 1.559 1.00 0.00 O ATOM 1428 CB VAL A 487 -4.379 0.986 1.106 1.00 0.00 C ATOM 1429 CG1 VAL A 487 -3.683 0.195 2.204 1.00 0.00 C ATOM 1430 CG2 VAL A 487 -3.351 1.598 0.166 1.00 0.00 C ATOM 0 H VAL A 487 -5.860 1.841 -0.721 1.00 0.00 H new ATOM 0 HA VAL A 487 -4.786 -0.671 -0.194 1.00 0.00 H new ATOM 0 HB VAL A 487 -4.949 1.790 1.571 1.00 0.00 H new ATOM 0 HG11 VAL A 487 -2.993 0.847 2.740 1.00 0.00 H new ATOM 0 HG12 VAL A 487 -4.427 -0.196 2.898 1.00 0.00 H new ATOM 0 HG13 VAL A 487 -3.130 -0.633 1.761 1.00 0.00 H new ATOM 0 HG21 VAL A 487 -2.664 2.224 0.736 1.00 0.00 H new ATOM 0 HG22 VAL A 487 -2.792 0.804 -0.329 1.00 0.00 H new ATOM 0 HG23 VAL A 487 -3.859 2.205 -0.583 1.00 0.00 H new ATOM 1440 N GLY A 488 -7.318 0.215 1.780 1.00 0.00 N ATOM 1441 CA GLY A 488 -8.331 -0.329 2.678 1.00 0.00 C ATOM 1442 C GLY A 488 -8.993 -1.551 2.073 1.00 0.00 C ATOM 1443 O GLY A 488 -9.137 -2.585 2.731 1.00 0.00 O ATOM 0 H GLY A 488 -7.419 1.208 1.571 1.00 0.00 H new ATOM 0 HA2 GLY A 488 -7.873 -0.593 3.631 1.00 0.00 H new ATOM 0 HA3 GLY A 488 -9.084 0.431 2.886 1.00 0.00 H new ATOM 1447 N LEU A 489 -9.357 -1.439 0.793 1.00 0.00 N ATOM 1448 CA LEU A 489 -9.964 -2.548 0.062 1.00 0.00 C ATOM 1449 C LEU A 489 -9.010 -3.743 0.070 1.00 0.00 C ATOM 1450 O LEU A 489 -9.405 -4.871 0.379 1.00 0.00 O ATOM 1451 CB LEU A 489 -10.279 -2.123 -1.375 1.00 0.00 C ATOM 1452 CG LEU A 489 -11.017 -3.161 -2.220 1.00 0.00 C ATOM 1453 CD1 LEU A 489 -12.270 -2.557 -2.827 1.00 0.00 C ATOM 1454 CD2 LEU A 489 -10.108 -3.704 -3.310 1.00 0.00 C ATOM 0 H LEU A 489 -9.240 -0.588 0.243 1.00 0.00 H new ATOM 0 HA LEU A 489 -10.898 -2.834 0.546 1.00 0.00 H new ATOM 0 HB2 LEU A 489 -10.878 -1.213 -1.343 1.00 0.00 H new ATOM 0 HB3 LEU A 489 -9.343 -1.872 -1.875 1.00 0.00 H new ATOM 0 HG LEU A 489 -11.310 -3.987 -1.572 1.00 0.00 H new ATOM 0 HD11 LEU A 489 -12.783 -3.309 -3.426 1.00 0.00 H new ATOM 0 HD12 LEU A 489 -12.931 -2.214 -2.031 1.00 0.00 H new ATOM 0 HD13 LEU A 489 -11.997 -1.713 -3.461 1.00 0.00 H new ATOM 0 HD21 LEU A 489 -10.650 -4.442 -3.902 1.00 0.00 H new ATOM 0 HD22 LEU A 489 -9.786 -2.887 -3.955 1.00 0.00 H new ATOM 0 HD23 LEU A 489 -9.235 -4.173 -2.856 1.00 0.00 H new ATOM 1466 N VAL A 490 -7.736 -3.471 -0.233 1.00 0.00 N ATOM 1467 CA VAL A 490 -6.704 -4.504 -0.223 1.00 0.00 C ATOM 1468 C VAL A 490 -6.628 -5.149 1.159 1.00 0.00 C ATOM 1469 O VAL A 490 -6.515 -6.367 1.276 1.00 0.00 O ATOM 1470 CB VAL A 490 -5.315 -3.934 -0.587 1.00 0.00 C ATOM 1471 CG1 VAL A 490 -4.283 -5.047 -0.677 1.00 0.00 C ATOM 1472 CG2 VAL A 490 -5.370 -3.157 -1.890 1.00 0.00 C ATOM 0 H VAL A 490 -7.398 -2.543 -0.488 1.00 0.00 H new ATOM 0 HA VAL A 490 -6.978 -5.245 -0.974 1.00 0.00 H new ATOM 0 HB VAL A 490 -5.017 -3.249 0.206 1.00 0.00 H new ATOM 0 HG11 VAL A 490 -3.312 -4.623 -0.934 1.00 0.00 H new ATOM 0 HG12 VAL A 490 -4.213 -5.557 0.284 1.00 0.00 H new ATOM 0 HG13 VAL A 490 -4.583 -5.760 -1.445 1.00 0.00 H new ATOM 0 HG21 VAL A 490 -4.379 -2.767 -2.123 1.00 0.00 H new ATOM 0 HG22 VAL A 490 -5.698 -3.817 -2.693 1.00 0.00 H new ATOM 0 HG23 VAL A 490 -6.072 -2.329 -1.791 1.00 0.00 H new ATOM 1482 N ILE A 491 -6.716 -4.318 2.203 1.00 0.00 N ATOM 1483 CA ILE A 491 -6.685 -4.798 3.584 1.00 0.00 C ATOM 1484 C ILE A 491 -7.817 -5.793 3.815 1.00 0.00 C ATOM 1485 O ILE A 491 -7.582 -6.915 4.259 1.00 0.00 O ATOM 1486 CB ILE A 491 -6.813 -3.640 4.600 1.00 0.00 C ATOM 1487 CG1 ILE A 491 -5.628 -2.677 4.481 1.00 0.00 C ATOM 1488 CG2 ILE A 491 -6.912 -4.181 6.021 1.00 0.00 C ATOM 1489 CD1 ILE A 491 -5.915 -1.294 5.029 1.00 0.00 C ATOM 0 H ILE A 491 -6.810 -3.306 2.114 1.00 0.00 H new ATOM 0 HA ILE A 491 -5.721 -5.282 3.739 1.00 0.00 H new ATOM 0 HB ILE A 491 -7.727 -3.091 4.372 1.00 0.00 H new ATOM 0 HG12 ILE A 491 -4.773 -3.098 5.010 1.00 0.00 H new ATOM 0 HG13 ILE A 491 -5.343 -2.592 3.432 1.00 0.00 H new ATOM 0 HG21 ILE A 491 -7.001 -3.350 6.721 1.00 0.00 H new ATOM 0 HG22 ILE A 491 -7.789 -4.823 6.106 1.00 0.00 H new ATOM 0 HG23 ILE A 491 -6.017 -4.757 6.254 1.00 0.00 H new ATOM 0 HD11 ILE A 491 -5.032 -0.666 4.912 1.00 0.00 H new ATOM 0 HD12 ILE A 491 -6.749 -0.853 4.484 1.00 0.00 H new ATOM 0 HD13 ILE A 491 -6.170 -1.367 6.086 1.00 0.00 H new ATOM 1501 N GLY A 492 -9.044 -5.378 3.487 1.00 0.00 N ATOM 1502 CA GLY A 492 -10.195 -6.256 3.644 1.00 0.00 C ATOM 1503 C GLY A 492 -10.024 -7.555 2.879 1.00 0.00 C ATOM 1504 O GLY A 492 -10.214 -8.639 3.436 1.00 0.00 O ATOM 0 H GLY A 492 -9.259 -4.452 3.117 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -10.344 -6.474 4.702 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -11.092 -5.745 3.295 1.00 0.00 H new ATOM 1508 N ASN A 493 -9.647 -7.443 1.604 1.00 0.00 N ATOM 1509 CA ASN A 493 -9.430 -8.618 0.758 1.00 0.00 C ATOM 1510 C ASN A 493 -8.339 -9.517 1.347 1.00 0.00 C ATOM 1511 O ASN A 493 -8.501 -10.737 1.421 1.00 0.00 O ATOM 1512 CB ASN A 493 -9.051 -8.188 -0.664 1.00 0.00 C ATOM 1513 CG ASN A 493 -9.579 -9.137 -1.722 1.00 0.00 C ATOM 1514 OD1 ASN A 493 -10.301 -8.731 -2.629 1.00 0.00 O ATOM 1515 ND2 ASN A 493 -9.221 -10.408 -1.614 1.00 0.00 N ATOM 0 H ASN A 493 -9.486 -6.552 1.135 1.00 0.00 H new ATOM 0 HA ASN A 493 -10.359 -9.186 0.718 1.00 0.00 H new ATOM 0 HB2 ASN A 493 -9.440 -7.187 -0.853 1.00 0.00 H new ATOM 0 HB3 ASN A 493 -7.966 -8.128 -0.744 1.00 0.00 H new ATOM 0 HD21 ASN A 493 -9.547 -11.090 -2.299 1.00 0.00 H new ATOM 0 HD22 ASN A 493 -8.620 -10.705 -0.845 1.00 0.00 H new ATOM 1522 N LEU A 494 -7.234 -8.901 1.776 1.00 0.00 N ATOM 1523 CA LEU A 494 -6.123 -9.638 2.374 1.00 0.00 C ATOM 1524 C LEU A 494 -6.580 -10.323 3.659 1.00 0.00 C ATOM 1525 O LEU A 494 -6.316 -11.507 3.863 1.00 0.00 O ATOM 1526 CB LEU A 494 -4.924 -8.701 2.627 1.00 0.00 C ATOM 1527 CG LEU A 494 -4.652 -8.318 4.088 1.00 0.00 C ATOM 1528 CD1 LEU A 494 -3.948 -9.450 4.819 1.00 0.00 C ATOM 1529 CD2 LEU A 494 -3.818 -7.049 4.154 1.00 0.00 C ATOM 0 H LEU A 494 -7.087 -7.893 1.719 1.00 0.00 H new ATOM 0 HA LEU A 494 -5.794 -10.410 1.679 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -4.029 -9.176 2.226 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -5.080 -7.785 2.057 1.00 0.00 H new ATOM 0 HG LEU A 494 -5.608 -8.136 4.578 1.00 0.00 H new ATOM 0 HD11 LEU A 494 -3.765 -9.157 5.853 1.00 0.00 H new ATOM 0 HD12 LEU A 494 -4.575 -10.341 4.800 1.00 0.00 H new ATOM 0 HD13 LEU A 494 -2.998 -9.664 4.329 1.00 0.00 H new ATOM 0 HD21 LEU A 494 -3.633 -6.789 5.196 1.00 0.00 H new ATOM 0 HD22 LEU A 494 -2.867 -7.212 3.646 1.00 0.00 H new ATOM 0 HD23 LEU A 494 -4.355 -6.235 3.667 1.00 0.00 H new ATOM 1541 N THR A 495 -7.292 -9.579 4.508 1.00 0.00 N ATOM 1542 CA THR A 495 -7.814 -10.126 5.760 1.00 0.00 C ATOM 1543 C THR A 495 -8.630 -11.385 5.477 1.00 0.00 C ATOM 1544 O THR A 495 -8.454 -12.408 6.138 1.00 0.00 O ATOM 1545 CB THR A 495 -8.673 -9.085 6.489 1.00 0.00 C ATOM 1546 OG1 THR A 495 -7.856 -8.116 7.123 1.00 0.00 O ATOM 1547 CG2 THR A 495 -9.578 -9.675 7.548 1.00 0.00 C ATOM 0 H THR A 495 -7.520 -8.597 4.351 1.00 0.00 H new ATOM 0 HA THR A 495 -6.974 -10.386 6.405 1.00 0.00 H new ATOM 0 HB THR A 495 -9.295 -8.640 5.712 1.00 0.00 H new ATOM 0 HG1 THR A 495 -7.533 -7.474 6.457 1.00 0.00 H new ATOM 0 HG21 THR A 495 -10.154 -8.879 8.020 1.00 0.00 H new ATOM 0 HG22 THR A 495 -10.259 -10.391 7.087 1.00 0.00 H new ATOM 0 HG23 THR A 495 -8.975 -10.181 8.301 1.00 0.00 H new ATOM 1555 N ALA A 496 -9.507 -11.304 4.473 1.00 0.00 N ATOM 1556 CA ALA A 496 -10.336 -12.443 4.083 1.00 0.00 C ATOM 1557 C ALA A 496 -9.465 -13.605 3.599 1.00 0.00 C ATOM 1558 O ALA A 496 -9.670 -14.754 3.997 1.00 0.00 O ATOM 1559 CB ALA A 496 -11.327 -12.028 3.004 1.00 0.00 C ATOM 0 H ALA A 496 -9.660 -10.462 3.917 1.00 0.00 H new ATOM 0 HA ALA A 496 -10.895 -12.780 4.956 1.00 0.00 H new ATOM 0 HB1 ALA A 496 -11.938 -12.885 2.722 1.00 0.00 H new ATOM 0 HB2 ALA A 496 -11.969 -11.234 3.386 1.00 0.00 H new ATOM 0 HB3 ALA A 496 -10.784 -11.667 2.131 1.00 0.00 H new ATOM 1565 N GLY A 497 -8.481 -13.294 2.748 1.00 0.00 N ATOM 1566 CA GLY A 497 -7.579 -14.319 2.235 1.00 0.00 C ATOM 1567 C GLY A 497 -6.794 -15.000 3.342 1.00 0.00 C ATOM 1568 O GLY A 497 -6.729 -16.230 3.400 1.00 0.00 O ATOM 0 H GLY A 497 -8.294 -12.351 2.406 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -8.154 -15.066 1.688 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -6.886 -13.868 1.525 1.00 0.00 H new ATOM 1572 N VAL A 498 -6.210 -14.203 4.239 1.00 0.00 N ATOM 1573 CA VAL A 498 -5.444 -14.742 5.363 1.00 0.00 C ATOM 1574 C VAL A 498 -6.383 -15.343 6.421 1.00 0.00 C ATOM 1575 O VAL A 498 -6.409 -14.916 7.582 1.00 0.00 O ATOM 1576 CB VAL A 498 -4.524 -13.664 5.998 1.00 0.00 C ATOM 1577 CG1 VAL A 498 -5.329 -12.474 6.497 1.00 0.00 C ATOM 1578 CG2 VAL A 498 -3.686 -14.253 7.126 1.00 0.00 C ATOM 0 H VAL A 498 -6.253 -13.184 4.209 1.00 0.00 H new ATOM 0 HA VAL A 498 -4.804 -15.535 4.975 1.00 0.00 H new ATOM 0 HB VAL A 498 -3.848 -13.312 5.219 1.00 0.00 H new ATOM 0 HG11 VAL A 498 -4.656 -11.738 6.936 1.00 0.00 H new ATOM 0 HG12 VAL A 498 -5.866 -12.023 5.663 1.00 0.00 H new ATOM 0 HG13 VAL A 498 -6.043 -12.808 7.250 1.00 0.00 H new ATOM 0 HG21 VAL A 498 -3.052 -13.476 7.552 1.00 0.00 H new ATOM 0 HG22 VAL A 498 -4.344 -14.649 7.900 1.00 0.00 H new ATOM 0 HG23 VAL A 498 -3.062 -15.056 6.734 1.00 0.00 H new ATOM 1588 N ARG A 499 -7.158 -16.341 5.998 1.00 0.00 N ATOM 1589 CA ARG A 499 -8.108 -17.023 6.879 1.00 0.00 C ATOM 1590 C ARG A 499 -8.335 -18.461 6.409 1.00 0.00 C ATOM 1591 O ARG A 499 -8.023 -19.412 7.125 1.00 0.00 O ATOM 1592 CB ARG A 499 -9.444 -16.267 6.921 1.00 0.00 C ATOM 1593 CG ARG A 499 -9.377 -14.932 7.648 1.00 0.00 C ATOM 1594 CD ARG A 499 -9.022 -15.109 9.116 1.00 0.00 C ATOM 1595 NE ARG A 499 -9.083 -13.841 9.851 1.00 0.00 N ATOM 1596 CZ ARG A 499 -8.126 -12.920 9.840 1.00 0.00 C ATOM 1597 NH1 ARG A 499 -7.031 -13.092 9.125 1.00 0.00 N ATOM 1598 NH2 ARG A 499 -8.273 -11.814 10.543 1.00 0.00 N ATOM 0 H ARG A 499 -7.146 -16.698 5.043 1.00 0.00 H new ATOM 0 HA ARG A 499 -7.687 -17.044 7.884 1.00 0.00 H new ATOM 0 HB2 ARG A 499 -9.785 -16.096 5.900 1.00 0.00 H new ATOM 0 HB3 ARG A 499 -10.191 -16.896 7.406 1.00 0.00 H new ATOM 0 HG2 ARG A 499 -8.635 -14.293 7.169 1.00 0.00 H new ATOM 0 HG3 ARG A 499 -10.337 -14.423 7.564 1.00 0.00 H new ATOM 0 HD2 ARG A 499 -9.706 -15.825 9.571 1.00 0.00 H new ATOM 0 HD3 ARG A 499 -8.019 -15.529 9.199 1.00 0.00 H new ATOM 0 HE ARG A 499 -9.917 -13.654 10.408 1.00 0.00 H new ATOM 0 HH11 ARG A 499 -6.911 -13.940 8.571 1.00 0.00 H new ATOM 0 HH12 ARG A 499 -6.304 -12.377 9.126 1.00 0.00 H new ATOM 0 HH21 ARG A 499 -9.120 -11.668 11.093 1.00 0.00 H new ATOM 0 HH22 ARG A 499 -7.540 -11.105 10.537 1.00 0.00 H new ATOM 1612 N TYR A 500 -8.872 -18.607 5.199 1.00 0.00 N ATOM 1613 CA TYR A 500 -9.134 -19.924 4.622 1.00 0.00 C ATOM 1614 C TYR A 500 -9.116 -19.860 3.095 1.00 0.00 C ATOM 1615 O TYR A 500 -9.794 -19.025 2.496 1.00 0.00 O ATOM 1616 CB TYR A 500 -10.482 -20.462 5.111 1.00 0.00 C ATOM 1617 CG TYR A 500 -10.526 -21.970 5.208 1.00 0.00 C ATOM 1618 CD1 TYR A 500 -10.607 -22.756 4.066 1.00 0.00 C ATOM 1619 CD2 TYR A 500 -10.483 -22.607 6.442 1.00 0.00 C ATOM 1620 CE1 TYR A 500 -10.642 -24.135 4.151 1.00 0.00 C ATOM 1621 CE2 TYR A 500 -10.520 -23.987 6.533 1.00 0.00 C ATOM 1622 CZ TYR A 500 -10.598 -24.744 5.385 1.00 0.00 C ATOM 1623 OH TYR A 500 -10.634 -26.116 5.475 1.00 0.00 O ATOM 0 H TYR A 500 -9.135 -17.826 4.597 1.00 0.00 H new ATOM 0 HA TYR A 500 -8.345 -20.602 4.948 1.00 0.00 H new ATOM 0 HB2 TYR A 500 -10.702 -20.036 6.090 1.00 0.00 H new ATOM 0 HB3 TYR A 500 -11.267 -20.126 4.433 1.00 0.00 H new ATOM 0 HD1 TYR A 500 -10.643 -22.282 3.096 1.00 0.00 H new ATOM 0 HD2 TYR A 500 -10.420 -22.016 7.344 1.00 0.00 H new ATOM 0 HE1 TYR A 500 -10.704 -24.732 3.253 1.00 0.00 H new ATOM 0 HE2 TYR A 500 -10.488 -24.468 7.499 1.00 0.00 H new ATOM 0 HH TYR A 500 -10.593 -26.383 6.417 1.00 0.00 H new