USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 734 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 59 SER OG : rot -125:sc= 0.554 USER MOD Set 1.2: A 129 SER OG : rot 32:sc= 0.508 USER MOD Set 2.1: A 33 SER OG : rot -173:sc= 0.0284 USER MOD Set 2.2: A 127 SER OG : rot -160:sc= -0.202 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot -37:sc= 0.0143 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot -78:sc= 0.493 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 SER OG : rot 81:sc= 0.13 USER MOD Single : A 68 SER OG : rot -128:sc= 1.01 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= -0.56 K(o=-0.56,f=0) USER MOD Single : A 88 SER OG : rot 180:sc= 0.21 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 180:sc= -0.0333 USER MOD Single : A 94 ASN : amide:sc= -0.17 K(o=-0.17,f=-0.7) USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 ASN : amide:sc= -0.0317 X(o=-0.032,f=-0.18) USER MOD Single : A 116 SER OG : rot 180:sc= 0.0039 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 75:sc= 0.00846 USER MOD Single : A 133 GLN : amide:sc= -0.279 X(o=-0.28,f=-0.042) USER MOD Single : A 134 SER OG : rot 84:sc= 0.236 USER MOD Single : A 137 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 138 SER OG : rot -53:sc= 0.556 USER MOD Single : A 139 GLN : amide:sc= -0.0303 X(o=-0.03,f=0) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 162 N TYR A 18 -9.125 -17.586 2.205 1.00 0.00 N ATOM 163 CA TYR A 18 -9.652 -16.225 2.212 1.00 0.00 C ATOM 164 C TYR A 18 -8.700 -15.192 1.597 1.00 0.00 C ATOM 165 O TYR A 18 -9.166 -14.142 1.181 1.00 0.00 O ATOM 166 CB TYR A 18 -10.006 -15.847 3.661 1.00 0.00 C ATOM 167 CG TYR A 18 -8.931 -16.131 4.707 1.00 0.00 C ATOM 168 CD1 TYR A 18 -7.672 -15.505 4.649 1.00 0.00 C ATOM 169 CD2 TYR A 18 -9.196 -17.028 5.761 1.00 0.00 C ATOM 170 CE1 TYR A 18 -6.685 -15.786 5.607 1.00 0.00 C ATOM 171 CE2 TYR A 18 -8.245 -17.238 6.780 1.00 0.00 C ATOM 172 CZ TYR A 18 -6.974 -16.627 6.698 1.00 0.00 C ATOM 173 OH TYR A 18 -6.031 -16.849 7.653 1.00 0.00 O ATOM 0 HA TYR A 18 -10.540 -16.209 1.579 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -10.242 -14.783 3.691 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -10.912 -16.383 3.945 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -7.463 -14.800 3.858 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -10.136 -17.559 5.788 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -5.700 -15.355 5.506 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -8.488 -17.866 7.624 1.00 0.00 H new ATOM 0 HH TYR A 18 -6.393 -17.452 8.336 1.00 0.00 H new ATOM 182 N SER A 19 -7.389 -15.458 1.535 1.00 0.00 N ATOM 183 CA SER A 19 -6.375 -14.505 1.071 1.00 0.00 C ATOM 184 C SER A 19 -6.437 -14.279 -0.440 1.00 0.00 C ATOM 185 O SER A 19 -6.260 -13.149 -0.893 1.00 0.00 O ATOM 186 CB SER A 19 -4.976 -14.978 1.473 1.00 0.00 C ATOM 187 OG SER A 19 -4.714 -16.270 0.945 1.00 0.00 O ATOM 0 H SER A 19 -6.997 -16.358 1.811 1.00 0.00 H new ATOM 0 HA SER A 19 -6.589 -13.551 1.552 1.00 0.00 H new ATOM 0 HB2 SER A 19 -4.229 -14.272 1.109 1.00 0.00 H new ATOM 0 HB3 SER A 19 -4.892 -14.999 2.560 1.00 0.00 H new ATOM 0 HG SER A 19 -3.815 -16.556 1.210 1.00 0.00 H new ATOM 192 N SER A 20 -6.763 -15.309 -1.226 1.00 0.00 N ATOM 193 CA SER A 20 -7.021 -15.161 -2.662 1.00 0.00 C ATOM 194 C SER A 20 -8.318 -14.380 -2.915 1.00 0.00 C ATOM 195 O SER A 20 -8.334 -13.480 -3.753 1.00 0.00 O ATOM 196 CB SER A 20 -7.037 -16.530 -3.357 1.00 0.00 C ATOM 197 OG SER A 20 -8.170 -17.296 -2.986 1.00 0.00 O ATOM 0 H SER A 20 -6.855 -16.266 -0.887 1.00 0.00 H new ATOM 0 HA SER A 20 -6.206 -14.581 -3.096 1.00 0.00 H new ATOM 0 HB2 SER A 20 -7.032 -16.389 -4.438 1.00 0.00 H new ATOM 0 HB3 SER A 20 -6.129 -17.077 -3.103 1.00 0.00 H new ATOM 0 HG SER A 20 -8.147 -18.159 -3.449 1.00 0.00 H new ATOM 202 N ALA A 21 -9.378 -14.640 -2.139 1.00 0.00 N ATOM 203 CA ALA A 21 -10.654 -13.922 -2.217 1.00 0.00 C ATOM 204 C ALA A 21 -10.547 -12.456 -1.749 1.00 0.00 C ATOM 205 O ALA A 21 -11.102 -11.563 -2.388 1.00 0.00 O ATOM 206 CB ALA A 21 -11.695 -14.697 -1.401 1.00 0.00 C ATOM 0 H ALA A 21 -9.371 -15.370 -1.426 1.00 0.00 H new ATOM 0 HA ALA A 21 -10.960 -13.869 -3.262 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -12.653 -14.178 -1.446 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -11.806 -15.700 -1.812 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -11.368 -14.764 -0.363 1.00 0.00 H new ATOM 212 N PHE A 22 -9.782 -12.193 -0.686 1.00 0.00 N ATOM 213 CA PHE A 22 -9.372 -10.858 -0.250 1.00 0.00 C ATOM 214 C PHE A 22 -8.596 -10.165 -1.388 1.00 0.00 C ATOM 215 O PHE A 22 -9.084 -9.188 -1.943 1.00 0.00 O ATOM 216 CB PHE A 22 -8.616 -10.967 1.101 1.00 0.00 C ATOM 217 CG PHE A 22 -7.570 -9.911 1.370 1.00 0.00 C ATOM 218 CD1 PHE A 22 -6.295 -10.108 0.835 1.00 0.00 C ATOM 219 CD2 PHE A 22 -7.840 -8.737 2.099 1.00 0.00 C ATOM 220 CE1 PHE A 22 -5.378 -9.064 0.828 1.00 0.00 C ATOM 221 CE2 PHE A 22 -6.895 -7.695 2.135 1.00 0.00 C ATOM 222 CZ PHE A 22 -5.684 -7.836 1.443 1.00 0.00 C ATOM 0 H PHE A 22 -9.419 -12.932 -0.084 1.00 0.00 H new ATOM 0 HA PHE A 22 -10.229 -10.215 -0.050 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -9.349 -10.935 1.907 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -8.135 -11.944 1.146 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -6.022 -11.070 0.427 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -8.774 -8.636 2.632 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -4.421 -9.196 0.346 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -7.101 -6.793 2.692 1.00 0.00 H new ATOM 0 HZ PHE A 22 -4.992 -7.009 1.382 1.00 0.00 H new ATOM 231 N ALA A 23 -7.462 -10.697 -1.852 1.00 0.00 N ATOM 232 CA ALA A 23 -6.640 -10.035 -2.873 1.00 0.00 C ATOM 233 C ALA A 23 -7.339 -9.915 -4.253 1.00 0.00 C ATOM 234 O ALA A 23 -6.920 -9.119 -5.096 1.00 0.00 O ATOM 235 CB ALA A 23 -5.283 -10.742 -2.953 1.00 0.00 C ATOM 0 H ALA A 23 -7.089 -11.592 -1.535 1.00 0.00 H new ATOM 0 HA ALA A 23 -6.486 -9.000 -2.568 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.665 -10.258 -3.709 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -4.785 -10.684 -1.985 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -5.433 -11.788 -3.222 1.00 0.00 H new ATOM 241 N GLN A 24 -8.436 -10.647 -4.472 1.00 0.00 N ATOM 242 CA GLN A 24 -9.355 -10.473 -5.600 1.00 0.00 C ATOM 243 C GLN A 24 -10.382 -9.348 -5.374 1.00 0.00 C ATOM 244 O GLN A 24 -10.563 -8.504 -6.248 1.00 0.00 O ATOM 245 CB GLN A 24 -10.056 -11.811 -5.861 1.00 0.00 C ATOM 246 CG GLN A 24 -10.971 -11.770 -7.094 1.00 0.00 C ATOM 247 CD GLN A 24 -10.831 -13.033 -7.940 1.00 0.00 C ATOM 248 OE1 GLN A 24 -9.812 -13.277 -8.576 1.00 0.00 O ATOM 249 NE2 GLN A 24 -11.830 -13.889 -7.990 1.00 0.00 N ATOM 0 H GLN A 24 -8.718 -11.402 -3.847 1.00 0.00 H new ATOM 0 HA GLN A 24 -8.775 -10.168 -6.471 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -9.305 -12.590 -5.996 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -10.645 -12.085 -4.986 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -12.007 -11.658 -6.775 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -10.728 -10.897 -7.700 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -12.687 -13.704 -7.468 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -11.747 -14.737 -8.551 1.00 0.00 H new ATOM 256 N ALA A 25 -11.027 -9.277 -4.206 1.00 0.00 N ATOM 257 CA ALA A 25 -11.923 -8.173 -3.846 1.00 0.00 C ATOM 258 C ALA A 25 -11.192 -6.827 -3.705 1.00 0.00 C ATOM 259 O ALA A 25 -11.779 -5.776 -3.954 1.00 0.00 O ATOM 260 CB ALA A 25 -12.620 -8.539 -2.544 1.00 0.00 C ATOM 0 H ALA A 25 -10.942 -9.988 -3.479 1.00 0.00 H new ATOM 0 HA ALA A 25 -12.644 -8.037 -4.652 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -13.294 -7.733 -2.253 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -13.191 -9.457 -2.683 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -11.875 -8.689 -1.762 1.00 0.00 H new ATOM 266 N ALA A 26 -9.894 -6.854 -3.399 1.00 0.00 N ATOM 267 CA ALA A 26 -8.989 -5.721 -3.546 1.00 0.00 C ATOM 268 C ALA A 26 -9.082 -5.118 -4.960 1.00 0.00 C ATOM 269 O ALA A 26 -9.333 -3.923 -5.114 1.00 0.00 O ATOM 270 CB ALA A 26 -7.571 -6.203 -3.196 1.00 0.00 C ATOM 0 H ALA A 26 -9.434 -7.688 -3.033 1.00 0.00 H new ATOM 0 HA ALA A 26 -9.266 -4.915 -2.866 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -6.870 -5.375 -3.297 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -7.554 -6.569 -2.170 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -7.283 -7.007 -3.873 1.00 0.00 H new ATOM 276 N SER A 27 -9.011 -5.959 -5.996 1.00 0.00 N ATOM 277 CA SER A 27 -9.189 -5.559 -7.399 1.00 0.00 C ATOM 278 C SER A 27 -10.515 -4.830 -7.671 1.00 0.00 C ATOM 279 O SER A 27 -10.556 -3.967 -8.542 1.00 0.00 O ATOM 280 CB SER A 27 -9.060 -6.779 -8.318 1.00 0.00 C ATOM 281 OG SER A 27 -8.739 -6.374 -9.638 1.00 0.00 O ATOM 0 H SER A 27 -8.825 -6.956 -5.883 1.00 0.00 H new ATOM 0 HA SER A 27 -8.396 -4.843 -7.614 1.00 0.00 H new ATOM 0 HB2 SER A 27 -8.287 -7.448 -7.938 1.00 0.00 H new ATOM 0 HB3 SER A 27 -9.994 -7.340 -8.320 1.00 0.00 H new ATOM 0 HG SER A 27 -8.659 -7.164 -10.212 1.00 0.00 H new ATOM 286 N SER A 28 -11.582 -5.080 -6.899 1.00 0.00 N ATOM 287 CA SER A 28 -12.865 -4.359 -7.029 1.00 0.00 C ATOM 288 C SER A 28 -12.715 -2.842 -6.831 1.00 0.00 C ATOM 289 O SER A 28 -13.311 -2.052 -7.568 1.00 0.00 O ATOM 290 CB SER A 28 -13.892 -4.901 -6.025 1.00 0.00 C ATOM 291 OG SER A 28 -15.204 -4.537 -6.419 1.00 0.00 O ATOM 0 H SER A 28 -11.584 -5.788 -6.165 1.00 0.00 H new ATOM 0 HA SER A 28 -13.212 -4.530 -8.048 1.00 0.00 H new ATOM 0 HB2 SER A 28 -13.812 -5.986 -5.962 1.00 0.00 H new ATOM 0 HB3 SER A 28 -13.681 -4.508 -5.031 1.00 0.00 H new ATOM 0 HG SER A 28 -15.850 -4.890 -5.772 1.00 0.00 H new ATOM 296 N ALA A 29 -11.871 -2.430 -5.880 1.00 0.00 N ATOM 297 CA ALA A 29 -11.545 -1.026 -5.639 1.00 0.00 C ATOM 298 C ALA A 29 -10.313 -0.554 -6.431 1.00 0.00 C ATOM 299 O ALA A 29 -10.269 0.589 -6.887 1.00 0.00 O ATOM 300 CB ALA A 29 -11.300 -0.845 -4.148 1.00 0.00 C ATOM 0 H ALA A 29 -11.391 -3.072 -5.250 1.00 0.00 H new ATOM 0 HA ALA A 29 -12.383 -0.419 -5.980 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -11.054 0.197 -3.943 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -12.198 -1.121 -3.596 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -10.472 -1.481 -3.836 1.00 0.00 H new ATOM 306 N LEU A 30 -9.329 -1.432 -6.645 1.00 0.00 N ATOM 307 CA LEU A 30 -8.145 -1.134 -7.453 1.00 0.00 C ATOM 308 C LEU A 30 -8.489 -0.816 -8.921 1.00 0.00 C ATOM 309 O LEU A 30 -7.907 0.093 -9.509 1.00 0.00 O ATOM 310 CB LEU A 30 -7.154 -2.309 -7.350 1.00 0.00 C ATOM 311 CG LEU A 30 -5.771 -1.842 -6.895 1.00 0.00 C ATOM 312 CD1 LEU A 30 -5.708 -1.630 -5.384 1.00 0.00 C ATOM 313 CD2 LEU A 30 -4.753 -2.903 -7.270 1.00 0.00 C ATOM 0 H LEU A 30 -9.332 -2.376 -6.259 1.00 0.00 H new ATOM 0 HA LEU A 30 -7.683 -0.230 -7.056 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -7.538 -3.049 -6.648 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -7.072 -2.802 -8.319 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.560 -0.891 -7.384 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -4.708 -1.299 -5.104 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.436 -0.873 -5.092 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -5.935 -2.567 -4.875 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -3.761 -2.584 -6.952 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -5.008 -3.842 -6.778 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -4.759 -3.047 -8.350 1.00 0.00 H new ATOM 324 N ALA A 31 -9.491 -1.496 -9.487 1.00 0.00 N ATOM 325 CA ALA A 31 -10.078 -1.206 -10.803 1.00 0.00 C ATOM 326 C ALA A 31 -10.757 0.183 -10.885 1.00 0.00 C ATOM 327 O ALA A 31 -10.885 0.750 -11.972 1.00 0.00 O ATOM 328 CB ALA A 31 -11.077 -2.324 -11.132 1.00 0.00 C ATOM 0 H ALA A 31 -9.933 -2.292 -9.027 1.00 0.00 H new ATOM 0 HA ALA A 31 -9.272 -1.173 -11.536 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -11.529 -2.134 -12.106 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -10.557 -3.282 -11.154 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -11.856 -2.352 -10.370 1.00 0.00 H new ATOM 334 N THR A 32 -11.150 0.747 -9.739 1.00 0.00 N ATOM 335 CA THR A 32 -11.666 2.121 -9.570 1.00 0.00 C ATOM 336 C THR A 32 -10.533 3.156 -9.387 1.00 0.00 C ATOM 337 O THR A 32 -10.777 4.363 -9.437 1.00 0.00 O ATOM 338 CB THR A 32 -12.709 2.109 -8.422 1.00 0.00 C ATOM 339 OG1 THR A 32 -13.976 1.827 -8.986 1.00 0.00 O ATOM 340 CG2 THR A 32 -12.870 3.368 -7.568 1.00 0.00 C ATOM 0 H THR A 32 -11.118 0.237 -8.856 1.00 0.00 H new ATOM 0 HA THR A 32 -12.168 2.449 -10.480 1.00 0.00 H new ATOM 0 HB THR A 32 -12.320 1.359 -7.733 1.00 0.00 H new ATOM 0 HG1 THR A 32 -14.653 1.812 -8.278 1.00 0.00 H new ATOM 0 HG21 THR A 32 -13.636 3.199 -6.811 1.00 0.00 H new ATOM 0 HG22 THR A 32 -11.923 3.601 -7.081 1.00 0.00 H new ATOM 0 HG23 THR A 32 -13.166 4.203 -8.203 1.00 0.00 H new ATOM 348 N SER A 33 -9.277 2.709 -9.265 1.00 0.00 N ATOM 349 CA SER A 33 -8.093 3.518 -8.933 1.00 0.00 C ATOM 350 C SER A 33 -6.915 3.217 -9.876 1.00 0.00 C ATOM 351 O SER A 33 -5.848 2.764 -9.462 1.00 0.00 O ATOM 352 CB SER A 33 -7.741 3.322 -7.448 1.00 0.00 C ATOM 353 OG SER A 33 -7.940 4.522 -6.724 1.00 0.00 O ATOM 0 H SER A 33 -9.045 1.725 -9.401 1.00 0.00 H new ATOM 0 HA SER A 33 -8.323 4.572 -9.086 1.00 0.00 H new ATOM 0 HB2 SER A 33 -8.358 2.529 -7.024 1.00 0.00 H new ATOM 0 HB3 SER A 33 -6.703 3.003 -7.354 1.00 0.00 H new ATOM 0 HG SER A 33 -7.607 4.411 -5.809 1.00 0.00 H new ATOM 358 N SER A 34 -7.098 3.473 -11.178 1.00 0.00 N ATOM 359 CA SER A 34 -6.060 3.268 -12.212 1.00 0.00 C ATOM 360 C SER A 34 -4.737 4.006 -11.919 1.00 0.00 C ATOM 361 O SER A 34 -3.655 3.543 -12.283 1.00 0.00 O ATOM 362 CB SER A 34 -6.609 3.682 -13.583 1.00 0.00 C ATOM 363 OG SER A 34 -5.817 3.134 -14.624 1.00 0.00 O ATOM 0 H SER A 34 -7.976 3.832 -11.552 1.00 0.00 H new ATOM 0 HA SER A 34 -5.818 2.205 -12.206 1.00 0.00 H new ATOM 0 HB2 SER A 34 -7.640 3.342 -13.686 1.00 0.00 H new ATOM 0 HB3 SER A 34 -6.622 4.769 -13.662 1.00 0.00 H new ATOM 0 HG SER A 34 -6.182 3.407 -15.491 1.00 0.00 H new ATOM 368 N ALA A 35 -4.799 5.112 -11.167 1.00 0.00 N ATOM 369 CA ALA A 35 -3.643 5.826 -10.622 1.00 0.00 C ATOM 370 C ALA A 35 -2.726 4.978 -9.709 1.00 0.00 C ATOM 371 O ALA A 35 -1.582 5.368 -9.475 1.00 0.00 O ATOM 372 CB ALA A 35 -4.174 7.053 -9.883 1.00 0.00 C ATOM 0 H ALA A 35 -5.686 5.547 -10.914 1.00 0.00 H new ATOM 0 HA ALA A 35 -2.997 6.102 -11.455 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -3.339 7.613 -9.461 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -4.722 7.688 -10.579 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -4.840 6.735 -9.081 1.00 0.00 H new ATOM 378 N ILE A 36 -3.154 3.799 -9.227 1.00 0.00 N ATOM 379 CA ILE A 36 -2.240 2.854 -8.563 1.00 0.00 C ATOM 380 C ILE A 36 -1.147 2.349 -9.518 1.00 0.00 C ATOM 381 O ILE A 36 0.017 2.259 -9.138 1.00 0.00 O ATOM 382 CB ILE A 36 -2.985 1.661 -7.933 1.00 0.00 C ATOM 383 CG1 ILE A 36 -2.144 1.191 -6.717 1.00 0.00 C ATOM 384 CG2 ILE A 36 -3.332 0.566 -8.967 1.00 0.00 C ATOM 385 CD1 ILE A 36 -2.236 -0.292 -6.379 1.00 0.00 C ATOM 0 H ILE A 36 -4.121 3.479 -9.284 1.00 0.00 H new ATOM 0 HA ILE A 36 -1.763 3.413 -7.758 1.00 0.00 H new ATOM 0 HB ILE A 36 -3.971 1.953 -7.571 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -1.099 1.437 -6.905 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -2.453 1.763 -5.842 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -3.856 -0.251 -8.470 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -3.971 0.988 -9.743 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -2.415 0.188 -9.418 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -1.609 -0.508 -5.514 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -3.270 -0.550 -6.151 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -1.895 -0.881 -7.230 1.00 0.00 H new ATOM 396 N SER A 37 -1.498 2.073 -10.780 1.00 0.00 N ATOM 397 CA SER A 37 -0.541 1.645 -11.802 1.00 0.00 C ATOM 398 C SER A 37 0.444 2.768 -12.120 1.00 0.00 C ATOM 399 O SER A 37 1.610 2.506 -12.416 1.00 0.00 O ATOM 400 CB SER A 37 -1.267 1.184 -13.070 1.00 0.00 C ATOM 401 OG SER A 37 -1.941 -0.040 -12.815 1.00 0.00 O ATOM 0 H SER A 37 -2.457 2.141 -11.120 1.00 0.00 H new ATOM 0 HA SER A 37 0.021 0.798 -11.408 1.00 0.00 H new ATOM 0 HB2 SER A 37 -1.980 1.944 -13.389 1.00 0.00 H new ATOM 0 HB3 SER A 37 -0.553 1.055 -13.883 1.00 0.00 H new ATOM 0 HG SER A 37 -2.406 -0.333 -13.626 1.00 0.00 H new ATOM 406 N ARG A 38 0.011 4.029 -11.970 1.00 0.00 N ATOM 407 CA ARG A 38 0.873 5.213 -12.063 1.00 0.00 C ATOM 408 C ARG A 38 1.880 5.327 -10.914 1.00 0.00 C ATOM 409 O ARG A 38 2.977 5.831 -11.143 1.00 0.00 O ATOM 410 CB ARG A 38 0.014 6.474 -12.211 1.00 0.00 C ATOM 411 CG ARG A 38 0.852 7.686 -12.655 1.00 0.00 C ATOM 412 CD ARG A 38 0.001 8.678 -13.460 1.00 0.00 C ATOM 413 NE ARG A 38 0.041 10.045 -12.910 1.00 0.00 N ATOM 414 CZ ARG A 38 -0.778 11.028 -13.243 1.00 0.00 C ATOM 415 NH1 ARG A 38 -1.733 10.865 -14.115 1.00 0.00 N ATOM 416 NH2 ARG A 38 -0.655 12.205 -12.702 1.00 0.00 N ATOM 0 H ARG A 38 -0.965 4.256 -11.778 1.00 0.00 H new ATOM 0 HA ARG A 38 1.485 5.100 -12.958 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -0.777 6.292 -12.939 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -0.472 6.696 -11.261 1.00 0.00 H new ATOM 0 HG2 ARG A 38 1.268 8.185 -11.780 1.00 0.00 H new ATOM 0 HG3 ARG A 38 1.694 7.349 -13.260 1.00 0.00 H new ATOM 0 HD2 ARG A 38 0.352 8.696 -14.492 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -1.032 8.330 -13.481 1.00 0.00 H new ATOM 0 HE ARG A 38 0.760 10.249 -12.215 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -1.866 9.958 -14.563 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -2.348 11.644 -14.350 1.00 0.00 H new ATOM 0 HH21 ARG A 38 0.078 12.376 -12.014 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -1.292 12.957 -12.966 1.00 0.00 H new ATOM 427 N ALA A 39 1.568 4.799 -9.726 1.00 0.00 N ATOM 428 CA ALA A 39 2.546 4.673 -8.643 1.00 0.00 C ATOM 429 C ALA A 39 3.751 3.830 -9.107 1.00 0.00 C ATOM 430 O ALA A 39 4.889 4.288 -9.023 1.00 0.00 O ATOM 431 CB ALA A 39 1.872 4.098 -7.387 1.00 0.00 C ATOM 0 H ALA A 39 0.639 4.450 -9.490 1.00 0.00 H new ATOM 0 HA ALA A 39 2.930 5.659 -8.380 1.00 0.00 H new ATOM 0 HB1 ALA A 39 2.608 4.008 -6.588 1.00 0.00 H new ATOM 0 HB2 ALA A 39 1.069 4.763 -7.068 1.00 0.00 H new ATOM 0 HB3 ALA A 39 1.460 3.114 -7.613 1.00 0.00 H new ATOM 437 N PHE A 40 3.505 2.654 -9.703 1.00 0.00 N ATOM 438 CA PHE A 40 4.554 1.796 -10.275 1.00 0.00 C ATOM 439 C PHE A 40 5.209 2.416 -11.521 1.00 0.00 C ATOM 440 O PHE A 40 6.423 2.325 -11.686 1.00 0.00 O ATOM 441 CB PHE A 40 4.000 0.399 -10.612 1.00 0.00 C ATOM 442 CG PHE A 40 3.021 -0.183 -9.606 1.00 0.00 C ATOM 443 CD1 PHE A 40 3.289 -0.106 -8.228 1.00 0.00 C ATOM 444 CD2 PHE A 40 1.818 -0.763 -10.050 1.00 0.00 C ATOM 445 CE1 PHE A 40 2.340 -0.555 -7.300 1.00 0.00 C ATOM 446 CE2 PHE A 40 0.880 -1.247 -9.121 1.00 0.00 C ATOM 447 CZ PHE A 40 1.140 -1.140 -7.744 1.00 0.00 C ATOM 0 H PHE A 40 2.566 2.269 -9.802 1.00 0.00 H new ATOM 0 HA PHE A 40 5.326 1.701 -9.511 1.00 0.00 H new ATOM 0 HB2 PHE A 40 3.508 0.448 -11.583 1.00 0.00 H new ATOM 0 HB3 PHE A 40 4.839 -0.289 -10.714 1.00 0.00 H new ATOM 0 HD1 PHE A 40 4.229 0.300 -7.884 1.00 0.00 H new ATOM 0 HD2 PHE A 40 1.615 -0.837 -11.108 1.00 0.00 H new ATOM 0 HE1 PHE A 40 2.530 -0.452 -6.242 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -0.038 -1.700 -9.465 1.00 0.00 H new ATOM 0 HZ PHE A 40 0.420 -1.506 -7.028 1.00 0.00 H new ATOM 456 N ALA A 41 4.445 3.104 -12.377 1.00 0.00 N ATOM 457 CA ALA A 41 4.980 3.818 -13.543 1.00 0.00 C ATOM 458 C ALA A 41 5.961 4.955 -13.168 1.00 0.00 C ATOM 459 O ALA A 41 6.820 5.323 -13.971 1.00 0.00 O ATOM 460 CB ALA A 41 3.819 4.346 -14.391 1.00 0.00 C ATOM 0 H ALA A 41 3.433 3.182 -12.280 1.00 0.00 H new ATOM 0 HA ALA A 41 5.567 3.106 -14.123 1.00 0.00 H new ATOM 0 HB1 ALA A 41 4.213 4.877 -15.258 1.00 0.00 H new ATOM 0 HB2 ALA A 41 3.204 3.511 -14.726 1.00 0.00 H new ATOM 0 HB3 ALA A 41 3.212 5.027 -13.794 1.00 0.00 H new ATOM 466 N SER A 42 5.870 5.479 -11.938 1.00 0.00 N ATOM 467 CA SER A 42 6.820 6.438 -11.351 1.00 0.00 C ATOM 468 C SER A 42 8.174 5.806 -10.947 1.00 0.00 C ATOM 469 O SER A 42 9.104 6.521 -10.563 1.00 0.00 O ATOM 470 CB SER A 42 6.146 7.121 -10.150 1.00 0.00 C ATOM 471 OG SER A 42 6.747 8.373 -9.855 1.00 0.00 O ATOM 0 H SER A 42 5.109 5.240 -11.302 1.00 0.00 H new ATOM 0 HA SER A 42 7.069 7.171 -12.118 1.00 0.00 H new ATOM 0 HB2 SER A 42 5.086 7.266 -10.361 1.00 0.00 H new ATOM 0 HB3 SER A 42 6.211 6.471 -9.277 1.00 0.00 H new ATOM 0 HG SER A 42 7.714 8.314 -10.001 1.00 0.00 H new ATOM 476 N VAL A 43 8.323 4.473 -11.036 1.00 0.00 N ATOM 477 CA VAL A 43 9.507 3.715 -10.577 1.00 0.00 C ATOM 478 C VAL A 43 9.800 2.464 -11.433 1.00 0.00 C ATOM 479 O VAL A 43 9.228 1.391 -11.251 1.00 0.00 O ATOM 480 CB VAL A 43 9.390 3.406 -9.066 1.00 0.00 C ATOM 481 CG1 VAL A 43 8.096 2.714 -8.617 1.00 0.00 C ATOM 482 CG2 VAL A 43 10.578 2.591 -8.560 1.00 0.00 C ATOM 0 H VAL A 43 7.604 3.873 -11.440 1.00 0.00 H new ATOM 0 HA VAL A 43 10.382 4.349 -10.720 1.00 0.00 H new ATOM 0 HB VAL A 43 9.377 4.400 -8.619 1.00 0.00 H new ATOM 0 HG11 VAL A 43 8.127 2.548 -7.540 1.00 0.00 H new ATOM 0 HG12 VAL A 43 7.242 3.345 -8.863 1.00 0.00 H new ATOM 0 HG13 VAL A 43 7.999 1.757 -9.129 1.00 0.00 H new ATOM 0 HG21 VAL A 43 10.458 2.395 -7.495 1.00 0.00 H new ATOM 0 HG22 VAL A 43 10.627 1.645 -9.100 1.00 0.00 H new ATOM 0 HG23 VAL A 43 11.499 3.150 -8.724 1.00 0.00 H new ATOM 492 N SER A 44 10.742 2.584 -12.374 1.00 0.00 N ATOM 493 CA SER A 44 11.140 1.524 -13.325 1.00 0.00 C ATOM 494 C SER A 44 12.163 0.502 -12.769 1.00 0.00 C ATOM 495 O SER A 44 12.978 -0.050 -13.516 1.00 0.00 O ATOM 496 CB SER A 44 11.624 2.175 -14.630 1.00 0.00 C ATOM 497 OG SER A 44 12.721 3.050 -14.402 1.00 0.00 O ATOM 0 H SER A 44 11.270 3.447 -12.505 1.00 0.00 H new ATOM 0 HA SER A 44 10.253 0.920 -13.517 1.00 0.00 H new ATOM 0 HB2 SER A 44 11.917 1.399 -15.337 1.00 0.00 H new ATOM 0 HB3 SER A 44 10.804 2.729 -15.087 1.00 0.00 H new ATOM 0 HG SER A 44 13.006 3.446 -15.252 1.00 0.00 H new ATOM 502 N SER A 45 12.127 0.231 -11.457 1.00 0.00 N ATOM 503 CA SER A 45 13.098 -0.606 -10.727 1.00 0.00 C ATOM 504 C SER A 45 12.411 -1.484 -9.676 1.00 0.00 C ATOM 505 O SER A 45 11.669 -0.977 -8.837 1.00 0.00 O ATOM 506 CB SER A 45 14.115 0.299 -10.014 1.00 0.00 C ATOM 507 OG SER A 45 15.206 0.616 -10.860 1.00 0.00 O ATOM 0 H SER A 45 11.395 0.601 -10.850 1.00 0.00 H new ATOM 0 HA SER A 45 13.591 -1.252 -11.453 1.00 0.00 H new ATOM 0 HB2 SER A 45 13.624 1.217 -9.691 1.00 0.00 H new ATOM 0 HB3 SER A 45 14.481 -0.199 -9.116 1.00 0.00 H new ATOM 0 HG SER A 45 15.835 1.194 -10.380 1.00 0.00 H new ATOM 512 N ALA A 46 12.695 -2.791 -9.670 1.00 0.00 N ATOM 513 CA ALA A 46 12.124 -3.759 -8.720 1.00 0.00 C ATOM 514 C ALA A 46 12.451 -3.439 -7.247 1.00 0.00 C ATOM 515 O ALA A 46 11.567 -3.443 -6.387 1.00 0.00 O ATOM 516 CB ALA A 46 12.662 -5.148 -9.086 1.00 0.00 C ATOM 0 H ALA A 46 13.340 -3.216 -10.336 1.00 0.00 H new ATOM 0 HA ALA A 46 11.038 -3.713 -8.801 1.00 0.00 H new ATOM 0 HB1 ALA A 46 12.255 -5.889 -8.398 1.00 0.00 H new ATOM 0 HB2 ALA A 46 12.364 -5.397 -10.104 1.00 0.00 H new ATOM 0 HB3 ALA A 46 13.750 -5.147 -9.016 1.00 0.00 H new ATOM 522 N SER A 47 13.721 -3.132 -6.962 1.00 0.00 N ATOM 523 CA SER A 47 14.192 -2.823 -5.604 1.00 0.00 C ATOM 524 C SER A 47 13.669 -1.467 -5.106 1.00 0.00 C ATOM 525 O SER A 47 13.328 -1.314 -3.936 1.00 0.00 O ATOM 526 CB SER A 47 15.726 -2.856 -5.569 1.00 0.00 C ATOM 527 OG SER A 47 16.177 -3.343 -4.317 1.00 0.00 O ATOM 0 H SER A 47 14.456 -3.090 -7.668 1.00 0.00 H new ATOM 0 HA SER A 47 13.796 -3.583 -4.930 1.00 0.00 H new ATOM 0 HB2 SER A 47 16.102 -3.491 -6.371 1.00 0.00 H new ATOM 0 HB3 SER A 47 16.123 -1.856 -5.742 1.00 0.00 H new ATOM 0 HG SER A 47 17.157 -3.361 -4.307 1.00 0.00 H new ATOM 532 N ALA A 48 13.518 -0.485 -6.002 1.00 0.00 N ATOM 533 CA ALA A 48 12.903 0.805 -5.677 1.00 0.00 C ATOM 534 C ALA A 48 11.366 0.716 -5.540 1.00 0.00 C ATOM 535 O ALA A 48 10.784 1.407 -4.705 1.00 0.00 O ATOM 536 CB ALA A 48 13.331 1.816 -6.739 1.00 0.00 C ATOM 0 H ALA A 48 13.819 -0.563 -6.973 1.00 0.00 H new ATOM 0 HA ALA A 48 13.251 1.131 -4.697 1.00 0.00 H new ATOM 0 HB1 ALA A 48 12.885 2.786 -6.519 1.00 0.00 H new ATOM 0 HB2 ALA A 48 14.417 1.907 -6.738 1.00 0.00 H new ATOM 0 HB3 ALA A 48 12.996 1.477 -7.720 1.00 0.00 H new ATOM 542 N ALA A 49 10.698 -0.171 -6.287 1.00 0.00 N ATOM 543 CA ALA A 49 9.278 -0.482 -6.092 1.00 0.00 C ATOM 544 C ALA A 49 9.000 -1.109 -4.707 1.00 0.00 C ATOM 545 O ALA A 49 7.928 -0.891 -4.141 1.00 0.00 O ATOM 546 CB ALA A 49 8.791 -1.381 -7.235 1.00 0.00 C ATOM 0 H ALA A 49 11.130 -0.696 -7.048 1.00 0.00 H new ATOM 0 HA ALA A 49 8.715 0.451 -6.113 1.00 0.00 H new ATOM 0 HB1 ALA A 49 7.736 -1.613 -7.091 1.00 0.00 H new ATOM 0 HB2 ALA A 49 8.923 -0.864 -8.186 1.00 0.00 H new ATOM 0 HB3 ALA A 49 9.368 -2.306 -7.242 1.00 0.00 H new ATOM 552 N SER A 50 9.975 -1.811 -4.112 1.00 0.00 N ATOM 553 CA SER A 50 9.917 -2.230 -2.703 1.00 0.00 C ATOM 554 C SER A 50 9.860 -1.037 -1.737 1.00 0.00 C ATOM 555 O SER A 50 9.037 -1.028 -0.820 1.00 0.00 O ATOM 556 CB SER A 50 11.039 -3.230 -2.377 1.00 0.00 C ATOM 557 OG SER A 50 12.098 -2.666 -1.626 1.00 0.00 O ATOM 0 H SER A 50 10.825 -2.104 -4.593 1.00 0.00 H new ATOM 0 HA SER A 50 8.976 -2.759 -2.553 1.00 0.00 H new ATOM 0 HB2 SER A 50 10.618 -4.069 -1.823 1.00 0.00 H new ATOM 0 HB3 SER A 50 11.438 -3.632 -3.308 1.00 0.00 H new ATOM 0 HG SER A 50 12.676 -2.141 -2.218 1.00 0.00 H new ATOM 562 N SER A 51 10.638 0.020 -1.997 1.00 0.00 N ATOM 563 CA SER A 51 10.563 1.286 -1.253 1.00 0.00 C ATOM 564 C SER A 51 9.230 2.016 -1.469 1.00 0.00 C ATOM 565 O SER A 51 8.688 2.575 -0.517 1.00 0.00 O ATOM 566 CB SER A 51 11.734 2.203 -1.619 1.00 0.00 C ATOM 567 OG SER A 51 11.723 3.363 -0.804 1.00 0.00 O ATOM 0 H SER A 51 11.343 0.023 -2.734 1.00 0.00 H new ATOM 0 HA SER A 51 10.626 1.031 -0.195 1.00 0.00 H new ATOM 0 HB2 SER A 51 12.676 1.670 -1.492 1.00 0.00 H new ATOM 0 HB3 SER A 51 11.668 2.487 -2.669 1.00 0.00 H new ATOM 0 HG SER A 51 12.477 3.940 -1.046 1.00 0.00 H new ATOM 572 N LEU A 52 8.637 1.964 -2.671 1.00 0.00 N ATOM 573 CA LEU A 52 7.281 2.476 -2.909 1.00 0.00 C ATOM 574 C LEU A 52 6.243 1.728 -2.058 1.00 0.00 C ATOM 575 O LEU A 52 5.474 2.360 -1.343 1.00 0.00 O ATOM 576 CB LEU A 52 6.942 2.408 -4.409 1.00 0.00 C ATOM 577 CG LEU A 52 5.489 2.800 -4.744 1.00 0.00 C ATOM 578 CD1 LEU A 52 5.199 4.276 -4.473 1.00 0.00 C ATOM 579 CD2 LEU A 52 5.226 2.516 -6.215 1.00 0.00 C ATOM 0 H LEU A 52 9.081 1.568 -3.500 1.00 0.00 H new ATOM 0 HA LEU A 52 7.248 3.521 -2.602 1.00 0.00 H new ATOM 0 HB2 LEU A 52 7.619 3.066 -4.954 1.00 0.00 H new ATOM 0 HB3 LEU A 52 7.125 1.395 -4.766 1.00 0.00 H new ATOM 0 HG LEU A 52 4.837 2.210 -4.100 1.00 0.00 H new ATOM 0 HD11 LEU A 52 4.162 4.496 -4.727 1.00 0.00 H new ATOM 0 HD12 LEU A 52 5.368 4.492 -3.418 1.00 0.00 H new ATOM 0 HD13 LEU A 52 5.860 4.894 -5.081 1.00 0.00 H new ATOM 0 HD21 LEU A 52 4.200 2.790 -6.461 1.00 0.00 H new ATOM 0 HD22 LEU A 52 5.914 3.099 -6.827 1.00 0.00 H new ATOM 0 HD23 LEU A 52 5.375 1.455 -6.413 1.00 0.00 H new ATOM 590 N ALA A 53 6.234 0.395 -2.077 1.00 0.00 N ATOM 591 CA ALA A 53 5.337 -0.397 -1.234 1.00 0.00 C ATOM 592 C ALA A 53 5.559 -0.195 0.270 1.00 0.00 C ATOM 593 O ALA A 53 4.603 -0.265 1.034 1.00 0.00 O ATOM 594 CB ALA A 53 5.542 -1.858 -1.569 1.00 0.00 C ATOM 0 H ALA A 53 6.844 -0.164 -2.673 1.00 0.00 H new ATOM 0 HA ALA A 53 4.320 -0.064 -1.443 1.00 0.00 H new ATOM 0 HB1 ALA A 53 4.883 -2.469 -0.952 1.00 0.00 H new ATOM 0 HB2 ALA A 53 5.312 -2.026 -2.621 1.00 0.00 H new ATOM 0 HB3 ALA A 53 6.579 -2.134 -1.375 1.00 0.00 H new ATOM 600 N TYR A 54 6.785 0.094 0.706 1.00 0.00 N ATOM 601 CA TYR A 54 7.046 0.616 2.047 1.00 0.00 C ATOM 602 C TYR A 54 6.343 1.973 2.245 1.00 0.00 C ATOM 603 O TYR A 54 5.545 2.122 3.169 1.00 0.00 O ATOM 604 CB TYR A 54 8.570 0.667 2.276 1.00 0.00 C ATOM 605 CG TYR A 54 9.042 1.509 3.448 1.00 0.00 C ATOM 606 CD1 TYR A 54 9.149 2.906 3.303 1.00 0.00 C ATOM 607 CD2 TYR A 54 9.380 0.905 4.674 1.00 0.00 C ATOM 608 CE1 TYR A 54 9.516 3.708 4.398 1.00 0.00 C ATOM 609 CE2 TYR A 54 9.754 1.703 5.773 1.00 0.00 C ATOM 610 CZ TYR A 54 9.811 3.108 5.643 1.00 0.00 C ATOM 611 OH TYR A 54 10.162 3.876 6.712 1.00 0.00 O ATOM 0 H TYR A 54 7.625 -0.027 0.140 1.00 0.00 H new ATOM 0 HA TYR A 54 6.626 -0.044 2.806 1.00 0.00 H new ATOM 0 HB2 TYR A 54 8.930 -0.352 2.419 1.00 0.00 H new ATOM 0 HB3 TYR A 54 9.041 1.047 1.369 1.00 0.00 H new ATOM 0 HD1 TYR A 54 8.948 3.364 2.346 1.00 0.00 H new ATOM 0 HD2 TYR A 54 9.353 -0.170 4.772 1.00 0.00 H new ATOM 0 HE1 TYR A 54 9.572 4.781 4.288 1.00 0.00 H new ATOM 0 HE2 TYR A 54 9.998 1.239 6.717 1.00 0.00 H new ATOM 0 HH TYR A 54 10.329 3.301 7.487 1.00 0.00 H new ATOM 620 N ASN A 55 6.562 2.937 1.342 1.00 0.00 N ATOM 621 CA ASN A 55 6.050 4.310 1.425 1.00 0.00 C ATOM 622 C ASN A 55 4.519 4.365 1.514 1.00 0.00 C ATOM 623 O ASN A 55 3.960 5.038 2.384 1.00 0.00 O ATOM 624 CB ASN A 55 6.547 5.116 0.202 1.00 0.00 C ATOM 625 CG ASN A 55 7.289 6.369 0.615 1.00 0.00 C ATOM 626 OD1 ASN A 55 6.703 7.399 0.912 1.00 0.00 O ATOM 627 ND2 ASN A 55 8.601 6.311 0.671 1.00 0.00 N ATOM 0 H ASN A 55 7.121 2.776 0.504 1.00 0.00 H new ATOM 0 HA ASN A 55 6.432 4.751 2.345 1.00 0.00 H new ATOM 0 HB2 ASN A 55 7.202 4.490 -0.404 1.00 0.00 H new ATOM 0 HB3 ASN A 55 5.697 5.387 -0.424 1.00 0.00 H new ATOM 0 HD21 ASN A 55 9.136 7.129 0.964 1.00 0.00 H new ATOM 0 HD22 ASN A 55 9.084 5.448 0.422 1.00 0.00 H new ATOM 633 N ILE A 56 3.844 3.637 0.617 1.00 0.00 N ATOM 634 CA ILE A 56 2.383 3.611 0.552 1.00 0.00 C ATOM 635 C ILE A 56 1.806 2.567 1.508 1.00 0.00 C ATOM 636 O ILE A 56 0.780 2.831 2.109 1.00 0.00 O ATOM 637 CB ILE A 56 1.854 3.357 -0.875 1.00 0.00 C ATOM 638 CG1 ILE A 56 2.610 4.047 -2.032 1.00 0.00 C ATOM 639 CG2 ILE A 56 0.394 3.820 -0.927 1.00 0.00 C ATOM 640 CD1 ILE A 56 2.782 5.563 -1.910 1.00 0.00 C ATOM 0 H ILE A 56 4.298 3.050 -0.083 1.00 0.00 H new ATOM 0 HA ILE A 56 2.050 4.603 0.857 1.00 0.00 H new ATOM 0 HB ILE A 56 1.995 2.289 -1.041 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.598 3.595 -2.115 1.00 0.00 H new ATOM 0 HG13 ILE A 56 2.083 3.835 -2.962 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -0.006 3.652 -1.927 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -0.193 3.256 -0.202 1.00 0.00 H new ATOM 0 HG23 ILE A 56 0.341 4.882 -0.689 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.326 5.938 -2.777 1.00 0.00 H new ATOM 0 HD12 ILE A 56 1.802 6.038 -1.863 1.00 0.00 H new ATOM 0 HD13 ILE A 56 3.341 5.794 -1.003 1.00 0.00 H new ATOM 651 N GLY A 57 2.446 1.413 1.711 1.00 0.00 N ATOM 652 CA GLY A 57 1.975 0.371 2.634 1.00 0.00 C ATOM 653 C GLY A 57 1.924 0.829 4.094 1.00 0.00 C ATOM 654 O GLY A 57 0.978 0.484 4.803 1.00 0.00 O ATOM 0 H GLY A 57 3.315 1.171 1.235 1.00 0.00 H new ATOM 0 HA2 GLY A 57 0.980 0.047 2.328 1.00 0.00 H new ATOM 0 HA3 GLY A 57 2.630 -0.496 2.556 1.00 0.00 H new ATOM 658 N LEU A 58 2.876 1.669 4.523 1.00 0.00 N ATOM 659 CA LEU A 58 2.820 2.357 5.818 1.00 0.00 C ATOM 660 C LEU A 58 1.560 3.234 5.892 1.00 0.00 C ATOM 661 O LEU A 58 0.734 3.080 6.788 1.00 0.00 O ATOM 662 CB LEU A 58 4.123 3.169 6.036 1.00 0.00 C ATOM 663 CG LEU A 58 4.634 3.178 7.489 1.00 0.00 C ATOM 664 CD1 LEU A 58 6.145 3.413 7.532 1.00 0.00 C ATOM 665 CD2 LEU A 58 3.967 4.246 8.356 1.00 0.00 C ATOM 0 H LEU A 58 3.710 1.891 3.978 1.00 0.00 H new ATOM 0 HA LEU A 58 2.752 1.629 6.626 1.00 0.00 H new ATOM 0 HB2 LEU A 58 4.902 2.761 5.393 1.00 0.00 H new ATOM 0 HB3 LEU A 58 3.953 4.197 5.718 1.00 0.00 H new ATOM 0 HG LEU A 58 4.380 2.198 7.892 1.00 0.00 H new ATOM 0 HD11 LEU A 58 6.484 3.415 8.568 1.00 0.00 H new ATOM 0 HD12 LEU A 58 6.653 2.618 6.986 1.00 0.00 H new ATOM 0 HD13 LEU A 58 6.377 4.374 7.072 1.00 0.00 H new ATOM 0 HD21 LEU A 58 4.372 4.199 9.367 1.00 0.00 H new ATOM 0 HD22 LEU A 58 4.161 5.232 7.933 1.00 0.00 H new ATOM 0 HD23 LEU A 58 2.892 4.070 8.387 1.00 0.00 H new ATOM 676 N SER A 59 1.365 4.103 4.900 1.00 0.00 N ATOM 677 CA SER A 59 0.213 5.006 4.823 1.00 0.00 C ATOM 678 C SER A 59 -1.131 4.293 4.593 1.00 0.00 C ATOM 679 O SER A 59 -2.151 4.766 5.071 1.00 0.00 O ATOM 680 CB SER A 59 0.483 6.043 3.734 1.00 0.00 C ATOM 681 OG SER A 59 -0.521 7.043 3.753 1.00 0.00 O ATOM 0 H SER A 59 2.010 4.202 4.116 1.00 0.00 H new ATOM 0 HA SER A 59 0.106 5.487 5.795 1.00 0.00 H new ATOM 0 HB2 SER A 59 1.462 6.497 3.888 1.00 0.00 H new ATOM 0 HB3 SER A 59 0.506 5.559 2.758 1.00 0.00 H new ATOM 0 HG SER A 59 -0.927 7.116 2.864 1.00 0.00 H new ATOM 686 N ALA A 60 -1.160 3.129 3.937 1.00 0.00 N ATOM 687 CA ALA A 60 -2.349 2.299 3.748 1.00 0.00 C ATOM 688 C ALA A 60 -2.847 1.799 5.101 1.00 0.00 C ATOM 689 O ALA A 60 -3.915 2.203 5.563 1.00 0.00 O ATOM 690 CB ALA A 60 -1.993 1.126 2.828 1.00 0.00 C ATOM 0 H ALA A 60 -0.326 2.727 3.509 1.00 0.00 H new ATOM 0 HA ALA A 60 -3.146 2.882 3.287 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.873 0.500 2.680 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.654 1.509 1.865 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -1.199 0.534 3.284 1.00 0.00 H new ATOM 696 N ALA A 61 -2.008 1.014 5.775 1.00 0.00 N ATOM 697 CA ALA A 61 -2.237 0.576 7.137 1.00 0.00 C ATOM 698 C ALA A 61 -2.614 1.763 8.050 1.00 0.00 C ATOM 699 O ALA A 61 -3.627 1.686 8.740 1.00 0.00 O ATOM 700 CB ALA A 61 -0.981 -0.181 7.563 1.00 0.00 C ATOM 0 H ALA A 61 -1.137 0.662 5.377 1.00 0.00 H new ATOM 0 HA ALA A 61 -3.094 -0.093 7.218 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -1.099 -0.535 8.587 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -0.827 -1.032 6.900 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -0.119 0.484 7.507 1.00 0.00 H new ATOM 706 N ARG A 62 -1.923 2.911 7.981 1.00 0.00 N ATOM 707 CA ARG A 62 -2.286 4.129 8.738 1.00 0.00 C ATOM 708 C ARG A 62 -3.672 4.705 8.386 1.00 0.00 C ATOM 709 O ARG A 62 -4.412 5.076 9.294 1.00 0.00 O ATOM 710 CB ARG A 62 -1.198 5.205 8.578 1.00 0.00 C ATOM 711 CG ARG A 62 -1.097 6.070 9.845 1.00 0.00 C ATOM 712 CD ARG A 62 -0.333 7.377 9.592 1.00 0.00 C ATOM 713 NE ARG A 62 -1.258 8.526 9.524 1.00 0.00 N ATOM 714 CZ ARG A 62 -0.962 9.771 9.198 1.00 0.00 C ATOM 715 NH1 ARG A 62 0.227 10.124 8.800 1.00 0.00 N ATOM 716 NH2 ARG A 62 -1.871 10.700 9.277 1.00 0.00 N ATOM 0 H ARG A 62 -1.094 3.026 7.398 1.00 0.00 H new ATOM 0 HA ARG A 62 -2.352 3.820 9.781 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -0.237 4.731 8.378 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -1.427 5.835 7.719 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -2.099 6.300 10.207 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -0.597 5.504 10.631 1.00 0.00 H new ATOM 0 HD2 ARG A 62 0.394 7.537 10.388 1.00 0.00 H new ATOM 0 HD3 ARG A 62 0.227 7.301 8.660 1.00 0.00 H new ATOM 0 HE ARG A 62 -2.234 8.337 9.754 1.00 0.00 H new ATOM 0 HH11 ARG A 62 0.969 9.428 8.731 1.00 0.00 H new ATOM 0 HH12 ARG A 62 0.416 11.097 8.557 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -2.813 10.466 9.591 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -1.641 11.661 9.025 1.00 0.00 H new ATOM 727 N SER A 63 -4.050 4.741 7.106 1.00 0.00 N ATOM 728 CA SER A 63 -5.373 5.176 6.607 1.00 0.00 C ATOM 729 C SER A 63 -6.520 4.294 7.120 1.00 0.00 C ATOM 730 O SER A 63 -7.626 4.787 7.346 1.00 0.00 O ATOM 731 CB SER A 63 -5.406 5.179 5.069 1.00 0.00 C ATOM 732 OG SER A 63 -4.743 6.321 4.555 1.00 0.00 O ATOM 0 H SER A 63 -3.424 4.458 6.352 1.00 0.00 H new ATOM 0 HA SER A 63 -5.519 6.186 6.990 1.00 0.00 H new ATOM 0 HB2 SER A 63 -4.931 4.275 4.689 1.00 0.00 H new ATOM 0 HB3 SER A 63 -6.439 5.166 4.723 1.00 0.00 H new ATOM 0 HG SER A 63 -3.776 6.165 4.554 1.00 0.00 H new ATOM 737 N LEU A 64 -6.253 3.004 7.342 1.00 0.00 N ATOM 738 CA LEU A 64 -7.183 2.044 7.951 1.00 0.00 C ATOM 739 C LEU A 64 -7.096 1.985 9.491 1.00 0.00 C ATOM 740 O LEU A 64 -8.001 1.454 10.139 1.00 0.00 O ATOM 741 CB LEU A 64 -6.886 0.671 7.334 1.00 0.00 C ATOM 742 CG LEU A 64 -7.394 0.585 5.882 1.00 0.00 C ATOM 743 CD1 LEU A 64 -6.307 0.033 4.983 1.00 0.00 C ATOM 744 CD2 LEU A 64 -8.612 -0.328 5.764 1.00 0.00 C ATOM 0 H LEU A 64 -5.357 2.584 7.096 1.00 0.00 H new ATOM 0 HA LEU A 64 -8.203 2.367 7.742 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -5.812 0.485 7.357 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -7.358 -0.108 7.933 1.00 0.00 H new ATOM 0 HG LEU A 64 -7.672 1.595 5.579 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -6.676 -0.024 3.959 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -5.437 0.689 5.019 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -6.025 -0.963 5.323 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -8.941 -0.363 4.725 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -8.347 -1.332 6.095 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -9.418 0.059 6.387 1.00 0.00 H new ATOM 755 N GLY A 65 -6.032 2.535 10.085 1.00 0.00 N ATOM 756 CA GLY A 65 -5.793 2.602 11.536 1.00 0.00 C ATOM 757 C GLY A 65 -5.000 1.414 12.110 1.00 0.00 C ATOM 758 O GLY A 65 -5.074 1.136 13.309 1.00 0.00 O ATOM 0 H GLY A 65 -5.280 2.965 9.547 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -5.255 3.523 11.760 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -6.754 2.661 12.047 1.00 0.00 H new ATOM 762 N ILE A 66 -4.272 0.692 11.260 1.00 0.00 N ATOM 763 CA ILE A 66 -3.531 -0.537 11.554 1.00 0.00 C ATOM 764 C ILE A 66 -2.103 -0.186 12.019 1.00 0.00 C ATOM 765 O ILE A 66 -1.278 0.286 11.230 1.00 0.00 O ATOM 766 CB ILE A 66 -3.501 -1.442 10.295 1.00 0.00 C ATOM 767 CG1 ILE A 66 -4.848 -1.559 9.544 1.00 0.00 C ATOM 768 CG2 ILE A 66 -2.965 -2.840 10.632 1.00 0.00 C ATOM 769 CD1 ILE A 66 -5.990 -2.258 10.286 1.00 0.00 C ATOM 0 H ILE A 66 -4.177 0.967 10.282 1.00 0.00 H new ATOM 0 HA ILE A 66 -4.027 -1.082 12.357 1.00 0.00 H new ATOM 0 HB ILE A 66 -2.821 -0.936 9.609 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -5.179 -0.555 9.279 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -4.672 -2.093 8.610 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -2.955 -3.453 9.731 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -1.952 -2.756 11.025 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -3.607 -3.305 11.380 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -6.878 -2.275 9.654 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -5.696 -3.280 10.527 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -6.211 -1.717 11.206 1.00 0.00 H new ATOM 780 N ALA A 67 -1.786 -0.443 13.292 1.00 0.00 N ATOM 781 CA ALA A 67 -0.450 -0.228 13.874 1.00 0.00 C ATOM 782 C ALA A 67 0.653 -1.133 13.280 1.00 0.00 C ATOM 783 O ALA A 67 1.844 -0.935 13.537 1.00 0.00 O ATOM 784 CB ALA A 67 -0.543 -0.426 15.389 1.00 0.00 C ATOM 0 H ALA A 67 -2.460 -0.813 13.962 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.150 0.790 13.625 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.438 -0.271 15.837 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -1.250 0.290 15.807 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.883 -1.439 15.603 1.00 0.00 H new ATOM 790 N SER A 68 0.263 -2.120 12.471 1.00 0.00 N ATOM 791 CA SER A 68 1.162 -2.901 11.622 1.00 0.00 C ATOM 792 C SER A 68 1.788 -2.080 10.499 1.00 0.00 C ATOM 793 O SER A 68 2.656 -2.612 9.829 1.00 0.00 O ATOM 794 CB SER A 68 0.440 -4.106 11.005 1.00 0.00 C ATOM 795 OG SER A 68 -0.364 -4.747 11.982 1.00 0.00 O ATOM 0 H SER A 68 -0.713 -2.405 12.387 1.00 0.00 H new ATOM 0 HA SER A 68 1.960 -3.240 12.282 1.00 0.00 H new ATOM 0 HB2 SER A 68 -0.180 -3.779 10.170 1.00 0.00 H new ATOM 0 HB3 SER A 68 1.169 -4.810 10.604 1.00 0.00 H new ATOM 0 HG SER A 68 -0.158 -5.705 11.998 1.00 0.00 H new ATOM 800 N ASP A 69 1.404 -0.820 10.271 1.00 0.00 N ATOM 801 CA ASP A 69 1.993 0.061 9.252 1.00 0.00 C ATOM 802 C ASP A 69 3.521 -0.041 9.107 1.00 0.00 C ATOM 803 O ASP A 69 4.011 -0.327 8.020 1.00 0.00 O ATOM 804 CB ASP A 69 1.519 1.514 9.451 1.00 0.00 C ATOM 805 CG ASP A 69 1.747 2.167 10.831 1.00 0.00 C ATOM 806 OD1 ASP A 69 2.502 1.630 11.678 1.00 0.00 O ATOM 807 OD2 ASP A 69 1.183 3.258 11.065 1.00 0.00 O ATOM 0 H ASP A 69 0.657 -0.372 10.802 1.00 0.00 H new ATOM 0 HA ASP A 69 1.618 -0.303 8.295 1.00 0.00 H new ATOM 0 HB2 ASP A 69 2.015 2.133 8.703 1.00 0.00 H new ATOM 0 HB3 ASP A 69 0.451 1.549 9.237 1.00 0.00 H new ATOM 811 N THR A 70 4.271 0.122 10.192 1.00 0.00 N ATOM 812 CA THR A 70 5.736 0.024 10.230 1.00 0.00 C ATOM 813 C THR A 70 6.266 -1.376 9.881 1.00 0.00 C ATOM 814 O THR A 70 7.198 -1.515 9.085 1.00 0.00 O ATOM 815 CB THR A 70 6.238 0.497 11.607 1.00 0.00 C ATOM 816 OG1 THR A 70 7.649 0.499 11.644 1.00 0.00 O ATOM 817 CG2 THR A 70 5.737 -0.337 12.795 1.00 0.00 C ATOM 0 H THR A 70 3.866 0.334 11.104 1.00 0.00 H new ATOM 0 HA THR A 70 6.133 0.676 9.452 1.00 0.00 H new ATOM 0 HB THR A 70 5.827 1.500 11.718 1.00 0.00 H new ATOM 0 HG1 THR A 70 7.953 0.803 12.525 1.00 0.00 H new ATOM 0 HG21 THR A 70 6.142 0.070 13.722 1.00 0.00 H new ATOM 0 HG22 THR A 70 4.648 -0.304 12.829 1.00 0.00 H new ATOM 0 HG23 THR A 70 6.065 -1.370 12.679 1.00 0.00 H new ATOM 825 N ALA A 71 5.639 -2.431 10.413 1.00 0.00 N ATOM 826 CA ALA A 71 6.037 -3.822 10.192 1.00 0.00 C ATOM 827 C ALA A 71 5.678 -4.296 8.772 1.00 0.00 C ATOM 828 O ALA A 71 6.499 -4.904 8.085 1.00 0.00 O ATOM 829 CB ALA A 71 5.353 -4.684 11.260 1.00 0.00 C ATOM 0 H ALA A 71 4.825 -2.338 11.021 1.00 0.00 H new ATOM 0 HA ALA A 71 7.120 -3.913 10.277 1.00 0.00 H new ATOM 0 HB1 ALA A 71 5.633 -5.728 11.119 1.00 0.00 H new ATOM 0 HB2 ALA A 71 5.668 -4.355 12.250 1.00 0.00 H new ATOM 0 HB3 ALA A 71 4.271 -4.583 11.171 1.00 0.00 H new ATOM 835 N LEU A 72 4.472 -3.956 8.314 1.00 0.00 N ATOM 836 CA LEU A 72 3.963 -4.163 6.968 1.00 0.00 C ATOM 837 C LEU A 72 4.793 -3.403 5.943 1.00 0.00 C ATOM 838 O LEU A 72 5.158 -3.992 4.942 1.00 0.00 O ATOM 839 CB LEU A 72 2.489 -3.723 6.875 1.00 0.00 C ATOM 840 CG LEU A 72 1.847 -4.100 5.525 1.00 0.00 C ATOM 841 CD1 LEU A 72 1.670 -5.611 5.444 1.00 0.00 C ATOM 842 CD2 LEU A 72 0.477 -3.445 5.369 1.00 0.00 C ATOM 0 H LEU A 72 3.786 -3.500 8.916 1.00 0.00 H new ATOM 0 HA LEU A 72 4.033 -5.228 6.747 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.923 -4.184 7.685 1.00 0.00 H new ATOM 0 HB3 LEU A 72 2.425 -2.644 7.016 1.00 0.00 H new ATOM 0 HG LEU A 72 2.506 -3.749 4.731 1.00 0.00 H new ATOM 0 HD11 LEU A 72 1.216 -5.873 4.488 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.642 -6.096 5.529 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.025 -5.946 6.256 1.00 0.00 H new ATOM 0 HD21 LEU A 72 0.046 -3.727 4.408 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -0.179 -3.778 6.173 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.585 -2.361 5.414 1.00 0.00 H new ATOM 853 N ALA A 73 5.166 -2.146 6.168 1.00 0.00 N ATOM 854 CA ALA A 73 6.043 -1.425 5.248 1.00 0.00 C ATOM 855 C ALA A 73 7.373 -2.176 5.010 1.00 0.00 C ATOM 856 O ALA A 73 7.856 -2.238 3.880 1.00 0.00 O ATOM 857 CB ALA A 73 6.237 -0.008 5.786 1.00 0.00 C ATOM 0 H ALA A 73 4.874 -1.604 6.981 1.00 0.00 H new ATOM 0 HA ALA A 73 5.582 -1.363 4.262 1.00 0.00 H new ATOM 0 HB1 ALA A 73 6.889 0.550 5.114 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.271 0.492 5.851 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.690 -0.054 6.777 1.00 0.00 H new ATOM 863 N GLY A 74 7.898 -2.848 6.041 1.00 0.00 N ATOM 864 CA GLY A 74 9.066 -3.735 5.968 1.00 0.00 C ATOM 865 C GLY A 74 8.781 -5.195 5.567 1.00 0.00 C ATOM 866 O GLY A 74 9.716 -5.993 5.571 1.00 0.00 O ATOM 0 H GLY A 74 7.508 -2.788 6.982 1.00 0.00 H new ATOM 0 HA2 GLY A 74 9.773 -3.314 5.253 1.00 0.00 H new ATOM 0 HA3 GLY A 74 9.558 -3.736 6.940 1.00 0.00 H new ATOM 870 N ALA A 75 7.544 -5.554 5.195 1.00 0.00 N ATOM 871 CA ALA A 75 7.114 -6.911 4.799 1.00 0.00 C ATOM 872 C ALA A 75 6.385 -6.948 3.435 1.00 0.00 C ATOM 873 O ALA A 75 6.505 -7.911 2.679 1.00 0.00 O ATOM 874 CB ALA A 75 6.210 -7.476 5.904 1.00 0.00 C ATOM 0 H ALA A 75 6.779 -4.880 5.159 1.00 0.00 H new ATOM 0 HA ALA A 75 8.008 -7.523 4.676 1.00 0.00 H new ATOM 0 HB1 ALA A 75 5.882 -8.479 5.629 1.00 0.00 H new ATOM 0 HB2 ALA A 75 6.765 -7.520 6.841 1.00 0.00 H new ATOM 0 HB3 ALA A 75 5.340 -6.831 6.028 1.00 0.00 H new ATOM 880 N LEU A 76 5.690 -5.872 3.067 1.00 0.00 N ATOM 881 CA LEU A 76 5.076 -5.636 1.761 1.00 0.00 C ATOM 882 C LEU A 76 6.151 -5.425 0.698 1.00 0.00 C ATOM 883 O LEU A 76 6.058 -5.982 -0.393 1.00 0.00 O ATOM 884 CB LEU A 76 4.158 -4.399 1.860 1.00 0.00 C ATOM 885 CG LEU A 76 2.860 -4.554 1.052 1.00 0.00 C ATOM 886 CD1 LEU A 76 1.650 -4.517 1.973 1.00 0.00 C ATOM 887 CD2 LEU A 76 2.683 -3.462 0.025 1.00 0.00 C ATOM 0 H LEU A 76 5.531 -5.097 3.710 1.00 0.00 H new ATOM 0 HA LEU A 76 4.485 -6.504 1.470 1.00 0.00 H new ATOM 0 HB2 LEU A 76 3.910 -4.219 2.906 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.699 -3.522 1.505 1.00 0.00 H new ATOM 0 HG LEU A 76 2.937 -5.514 0.542 1.00 0.00 H new ATOM 0 HD11 LEU A 76 0.740 -4.628 1.383 1.00 0.00 H new ATOM 0 HD12 LEU A 76 1.717 -5.332 2.694 1.00 0.00 H new ATOM 0 HD13 LEU A 76 1.625 -3.565 2.503 1.00 0.00 H new ATOM 0 HD21 LEU A 76 1.751 -3.620 -0.517 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.653 -2.494 0.525 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.518 -3.483 -0.676 1.00 0.00 H new ATOM 898 N ALA A 77 7.222 -4.712 1.066 1.00 0.00 N ATOM 899 CA ALA A 77 8.468 -4.613 0.311 1.00 0.00 C ATOM 900 C ALA A 77 9.060 -5.995 -0.051 1.00 0.00 C ATOM 901 O ALA A 77 9.627 -6.147 -1.129 1.00 0.00 O ATOM 902 CB ALA A 77 9.444 -3.754 1.128 1.00 0.00 C ATOM 0 H ALA A 77 7.241 -4.170 1.930 1.00 0.00 H new ATOM 0 HA ALA A 77 8.273 -4.139 -0.651 1.00 0.00 H new ATOM 0 HB1 ALA A 77 10.387 -3.662 0.589 1.00 0.00 H new ATOM 0 HB2 ALA A 77 9.016 -2.764 1.282 1.00 0.00 H new ATOM 0 HB3 ALA A 77 9.624 -4.226 2.094 1.00 0.00 H new ATOM 908 N GLN A 78 8.893 -7.025 0.793 1.00 0.00 N ATOM 909 CA GLN A 78 9.317 -8.398 0.464 1.00 0.00 C ATOM 910 C GLN A 78 8.383 -9.089 -0.542 1.00 0.00 C ATOM 911 O GLN A 78 8.851 -9.913 -1.326 1.00 0.00 O ATOM 912 CB GLN A 78 9.459 -9.275 1.726 1.00 0.00 C ATOM 913 CG GLN A 78 10.881 -9.292 2.315 1.00 0.00 C ATOM 914 CD GLN A 78 11.101 -8.245 3.404 1.00 0.00 C ATOM 915 OE1 GLN A 78 11.420 -8.562 4.542 1.00 0.00 O ATOM 916 NE2 GLN A 78 10.931 -6.973 3.122 1.00 0.00 N ATOM 0 H GLN A 78 8.465 -6.933 1.714 1.00 0.00 H new ATOM 0 HA GLN A 78 10.295 -8.293 -0.006 1.00 0.00 H new ATOM 0 HB2 GLN A 78 8.765 -8.916 2.486 1.00 0.00 H new ATOM 0 HB3 GLN A 78 9.165 -10.296 1.482 1.00 0.00 H new ATOM 0 HG2 GLN A 78 11.084 -10.281 2.726 1.00 0.00 H new ATOM 0 HG3 GLN A 78 11.600 -9.127 1.513 1.00 0.00 H new ATOM 0 HE21 GLN A 78 10.665 -6.691 2.179 1.00 0.00 H new ATOM 0 HE22 GLN A 78 11.065 -6.268 3.847 1.00 0.00 H new ATOM 923 N ALA A 79 7.090 -8.755 -0.574 1.00 0.00 N ATOM 924 CA ALA A 79 6.170 -9.284 -1.579 1.00 0.00 C ATOM 925 C ALA A 79 6.374 -8.591 -2.942 1.00 0.00 C ATOM 926 O ALA A 79 6.673 -9.262 -3.932 1.00 0.00 O ATOM 927 CB ALA A 79 4.741 -9.153 -1.042 1.00 0.00 C ATOM 0 H ALA A 79 6.656 -8.115 0.091 1.00 0.00 H new ATOM 0 HA ALA A 79 6.371 -10.340 -1.761 1.00 0.00 H new ATOM 0 HB1 ALA A 79 4.038 -9.543 -1.778 1.00 0.00 H new ATOM 0 HB2 ALA A 79 4.647 -9.719 -0.116 1.00 0.00 H new ATOM 0 HB3 ALA A 79 4.519 -8.103 -0.849 1.00 0.00 H new ATOM 933 N VAL A 80 6.275 -7.254 -3.000 1.00 0.00 N ATOM 934 CA VAL A 80 6.468 -6.491 -4.253 1.00 0.00 C ATOM 935 C VAL A 80 7.907 -6.583 -4.779 1.00 0.00 C ATOM 936 O VAL A 80 8.116 -6.583 -5.988 1.00 0.00 O ATOM 937 CB VAL A 80 6.027 -5.019 -4.093 1.00 0.00 C ATOM 938 CG1 VAL A 80 6.958 -4.211 -3.190 1.00 0.00 C ATOM 939 CG2 VAL A 80 5.927 -4.280 -5.430 1.00 0.00 C ATOM 0 H VAL A 80 6.061 -6.671 -2.190 1.00 0.00 H new ATOM 0 HA VAL A 80 5.826 -6.955 -5.001 1.00 0.00 H new ATOM 0 HB VAL A 80 5.041 -5.089 -3.634 1.00 0.00 H new ATOM 0 HG11 VAL A 80 6.595 -3.186 -3.117 1.00 0.00 H new ATOM 0 HG12 VAL A 80 6.981 -4.659 -2.197 1.00 0.00 H new ATOM 0 HG13 VAL A 80 7.963 -4.211 -3.611 1.00 0.00 H new ATOM 0 HG21 VAL A 80 5.613 -3.251 -5.254 1.00 0.00 H new ATOM 0 HG22 VAL A 80 6.900 -4.284 -5.922 1.00 0.00 H new ATOM 0 HG23 VAL A 80 5.197 -4.778 -6.067 1.00 0.00 H new ATOM 949 N GLY A 81 8.899 -6.708 -3.889 1.00 0.00 N ATOM 950 CA GLY A 81 10.326 -6.789 -4.225 1.00 0.00 C ATOM 951 C GLY A 81 10.799 -8.227 -4.454 1.00 0.00 C ATOM 952 O GLY A 81 11.789 -8.449 -5.151 1.00 0.00 O ATOM 0 H GLY A 81 8.726 -6.757 -2.885 1.00 0.00 H new ATOM 0 HA2 GLY A 81 10.518 -6.201 -5.122 1.00 0.00 H new ATOM 0 HA3 GLY A 81 10.910 -6.343 -3.420 1.00 0.00 H new ATOM 956 N GLY A 82 10.049 -9.211 -3.944 1.00 0.00 N ATOM 957 CA GLY A 82 10.195 -10.630 -4.280 1.00 0.00 C ATOM 958 C GLY A 82 9.716 -10.963 -5.700 1.00 0.00 C ATOM 959 O GLY A 82 10.191 -11.934 -6.294 1.00 0.00 O ATOM 0 H GLY A 82 9.305 -9.037 -3.269 1.00 0.00 H new ATOM 0 HA2 GLY A 82 11.242 -10.916 -4.180 1.00 0.00 H new ATOM 0 HA3 GLY A 82 9.632 -11.227 -3.563 1.00 0.00 H new ATOM 963 N VAL A 83 8.815 -10.143 -6.263 1.00 0.00 N ATOM 964 CA VAL A 83 8.237 -10.293 -7.616 1.00 0.00 C ATOM 965 C VAL A 83 8.168 -8.933 -8.340 1.00 0.00 C ATOM 966 O VAL A 83 7.164 -8.580 -8.960 1.00 0.00 O ATOM 967 CB VAL A 83 6.868 -11.025 -7.597 1.00 0.00 C ATOM 968 CG1 VAL A 83 6.554 -11.619 -8.981 1.00 0.00 C ATOM 969 CG2 VAL A 83 6.806 -12.202 -6.608 1.00 0.00 C ATOM 0 H VAL A 83 8.453 -9.325 -5.773 1.00 0.00 H new ATOM 0 HA VAL A 83 8.908 -10.934 -8.189 1.00 0.00 H new ATOM 0 HB VAL A 83 6.152 -10.261 -7.295 1.00 0.00 H new ATOM 0 HG11 VAL A 83 5.591 -12.128 -8.948 1.00 0.00 H new ATOM 0 HG12 VAL A 83 6.517 -10.819 -9.720 1.00 0.00 H new ATOM 0 HG13 VAL A 83 7.332 -12.331 -9.256 1.00 0.00 H new ATOM 0 HG21 VAL A 83 5.819 -12.663 -6.652 1.00 0.00 H new ATOM 0 HG22 VAL A 83 7.563 -12.940 -6.873 1.00 0.00 H new ATOM 0 HG23 VAL A 83 6.992 -11.838 -5.597 1.00 0.00 H new ATOM 979 N GLY A 84 9.241 -8.142 -8.248 1.00 0.00 N ATOM 980 CA GLY A 84 9.379 -6.861 -8.955 1.00 0.00 C ATOM 981 C GLY A 84 10.057 -7.035 -10.323 1.00 0.00 C ATOM 982 O GLY A 84 10.889 -7.930 -10.486 1.00 0.00 O ATOM 0 H GLY A 84 10.051 -8.375 -7.673 1.00 0.00 H new ATOM 0 HA2 GLY A 84 8.395 -6.413 -9.091 1.00 0.00 H new ATOM 0 HA3 GLY A 84 9.962 -6.170 -8.346 1.00 0.00 H new ATOM 986 N ALA A 85 9.728 -6.164 -11.286 1.00 0.00 N ATOM 987 CA ALA A 85 10.212 -6.164 -12.679 1.00 0.00 C ATOM 988 C ALA A 85 10.308 -7.555 -13.354 1.00 0.00 C ATOM 989 O ALA A 85 11.386 -8.150 -13.470 1.00 0.00 O ATOM 990 CB ALA A 85 11.511 -5.354 -12.784 1.00 0.00 C ATOM 0 H ALA A 85 9.081 -5.396 -11.107 1.00 0.00 H new ATOM 0 HA ALA A 85 9.438 -5.670 -13.267 1.00 0.00 H new ATOM 0 HB1 ALA A 85 11.861 -5.360 -13.816 1.00 0.00 H new ATOM 0 HB2 ALA A 85 11.326 -4.327 -12.469 1.00 0.00 H new ATOM 0 HB3 ALA A 85 12.270 -5.799 -12.141 1.00 0.00 H new ATOM 996 N GLY A 86 9.168 -8.067 -13.828 1.00 0.00 N ATOM 997 CA GLY A 86 9.115 -9.311 -14.617 1.00 0.00 C ATOM 998 C GLY A 86 7.701 -9.766 -14.981 1.00 0.00 C ATOM 999 O GLY A 86 7.468 -10.253 -16.090 1.00 0.00 O ATOM 0 H GLY A 86 8.256 -7.635 -13.679 1.00 0.00 H new ATOM 0 HA2 GLY A 86 9.686 -9.170 -15.535 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.606 -10.105 -14.055 1.00 0.00 H new ATOM 1003 N ALA A 87 6.751 -9.560 -14.066 1.00 0.00 N ATOM 1004 CA ALA A 87 5.331 -9.808 -14.287 1.00 0.00 C ATOM 1005 C ALA A 87 4.635 -8.535 -14.821 1.00 0.00 C ATOM 1006 O ALA A 87 4.587 -8.351 -16.039 1.00 0.00 O ATOM 1007 CB ALA A 87 4.760 -10.357 -12.980 1.00 0.00 C ATOM 0 H ALA A 87 6.956 -9.208 -13.131 1.00 0.00 H new ATOM 0 HA ALA A 87 5.155 -10.553 -15.063 1.00 0.00 H new ATOM 0 HB1 ALA A 87 3.696 -10.556 -13.103 1.00 0.00 H new ATOM 0 HB2 ALA A 87 5.275 -11.282 -12.718 1.00 0.00 H new ATOM 0 HB3 ALA A 87 4.902 -9.625 -12.185 1.00 0.00 H new ATOM 1013 N SER A 88 4.154 -7.648 -13.936 1.00 0.00 N ATOM 1014 CA SER A 88 3.449 -6.380 -14.238 1.00 0.00 C ATOM 1015 C SER A 88 2.860 -5.756 -12.966 1.00 0.00 C ATOM 1016 O SER A 88 2.968 -6.326 -11.876 1.00 0.00 O ATOM 1017 CB SER A 88 2.299 -6.584 -15.248 1.00 0.00 C ATOM 1018 OG SER A 88 1.341 -7.504 -14.744 1.00 0.00 O ATOM 0 H SER A 88 4.249 -7.800 -12.932 1.00 0.00 H new ATOM 0 HA SER A 88 4.196 -5.715 -14.671 1.00 0.00 H new ATOM 0 HB2 SER A 88 1.818 -5.628 -15.456 1.00 0.00 H new ATOM 0 HB3 SER A 88 2.700 -6.951 -16.193 1.00 0.00 H new ATOM 0 HG SER A 88 0.620 -7.617 -15.399 1.00 0.00 H new ATOM 1023 N ALA A 89 2.130 -4.642 -13.119 1.00 0.00 N ATOM 1024 CA ALA A 89 1.192 -4.140 -12.117 1.00 0.00 C ATOM 1025 C ALA A 89 0.245 -5.217 -11.563 1.00 0.00 C ATOM 1026 O ALA A 89 -0.183 -5.067 -10.428 1.00 0.00 O ATOM 1027 CB ALA A 89 0.384 -2.978 -12.709 1.00 0.00 C ATOM 0 H ALA A 89 2.179 -4.060 -13.955 1.00 0.00 H new ATOM 0 HA ALA A 89 1.788 -3.799 -11.271 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -0.316 -2.603 -11.962 1.00 0.00 H new ATOM 0 HB2 ALA A 89 1.062 -2.177 -13.005 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -0.169 -3.327 -13.581 1.00 0.00 H new ATOM 1033 N SER A 90 -0.057 -6.310 -12.282 1.00 0.00 N ATOM 1034 CA SER A 90 -0.828 -7.427 -11.718 1.00 0.00 C ATOM 1035 C SER A 90 -0.075 -8.108 -10.577 1.00 0.00 C ATOM 1036 O SER A 90 -0.630 -8.252 -9.492 1.00 0.00 O ATOM 1037 CB SER A 90 -1.201 -8.465 -12.784 1.00 0.00 C ATOM 1038 OG SER A 90 -2.469 -9.023 -12.479 1.00 0.00 O ATOM 0 H SER A 90 0.221 -6.443 -13.254 1.00 0.00 H new ATOM 0 HA SER A 90 -1.748 -6.996 -11.324 1.00 0.00 H new ATOM 0 HB2 SER A 90 -1.225 -7.998 -13.769 1.00 0.00 H new ATOM 0 HB3 SER A 90 -0.446 -9.250 -12.822 1.00 0.00 H new ATOM 0 HG SER A 90 -2.708 -9.685 -13.161 1.00 0.00 H new ATOM 1043 N ALA A 91 1.206 -8.457 -10.748 1.00 0.00 N ATOM 1044 CA ALA A 91 2.007 -8.989 -9.645 1.00 0.00 C ATOM 1045 C ALA A 91 2.315 -7.934 -8.590 1.00 0.00 C ATOM 1046 O ALA A 91 2.307 -8.283 -7.418 1.00 0.00 O ATOM 1047 CB ALA A 91 3.320 -9.571 -10.140 1.00 0.00 C ATOM 0 H ALA A 91 1.705 -8.380 -11.634 1.00 0.00 H new ATOM 0 HA ALA A 91 1.401 -9.774 -9.193 1.00 0.00 H new ATOM 0 HB1 ALA A 91 3.889 -9.957 -9.294 1.00 0.00 H new ATOM 0 HB2 ALA A 91 3.118 -10.381 -10.841 1.00 0.00 H new ATOM 0 HB3 ALA A 91 3.897 -8.793 -10.641 1.00 0.00 H new ATOM 1053 N TYR A 92 2.563 -6.669 -8.946 1.00 0.00 N ATOM 1054 CA TYR A 92 2.840 -5.646 -7.933 1.00 0.00 C ATOM 1055 C TYR A 92 1.591 -5.408 -7.090 1.00 0.00 C ATOM 1056 O TYR A 92 1.658 -5.571 -5.882 1.00 0.00 O ATOM 1057 CB TYR A 92 3.386 -4.343 -8.542 1.00 0.00 C ATOM 1058 CG TYR A 92 4.470 -4.514 -9.594 1.00 0.00 C ATOM 1059 CD1 TYR A 92 5.353 -5.617 -9.567 1.00 0.00 C ATOM 1060 CD2 TYR A 92 4.524 -3.606 -10.667 1.00 0.00 C ATOM 1061 CE1 TYR A 92 6.200 -5.864 -10.662 1.00 0.00 C ATOM 1062 CE2 TYR A 92 5.397 -3.832 -11.748 1.00 0.00 C ATOM 1063 CZ TYR A 92 6.213 -4.984 -11.761 1.00 0.00 C ATOM 1064 OH TYR A 92 7.001 -5.269 -12.833 1.00 0.00 O ATOM 0 H TYR A 92 2.578 -6.333 -9.909 1.00 0.00 H new ATOM 0 HA TYR A 92 3.633 -6.017 -7.284 1.00 0.00 H new ATOM 0 HB2 TYR A 92 2.556 -3.795 -8.987 1.00 0.00 H new ATOM 0 HB3 TYR A 92 3.781 -3.724 -7.736 1.00 0.00 H new ATOM 0 HD1 TYR A 92 5.377 -6.269 -8.707 1.00 0.00 H new ATOM 0 HD2 TYR A 92 3.892 -2.730 -10.661 1.00 0.00 H new ATOM 0 HE1 TYR A 92 6.843 -6.732 -10.660 1.00 0.00 H new ATOM 0 HE2 TYR A 92 5.442 -3.127 -12.565 1.00 0.00 H new ATOM 0 HH TYR A 92 6.899 -4.567 -13.510 1.00 0.00 H new ATOM 1073 N ALA A 93 0.436 -5.146 -7.704 1.00 0.00 N ATOM 1074 CA ALA A 93 -0.849 -5.006 -7.027 1.00 0.00 C ATOM 1075 C ALA A 93 -1.285 -6.265 -6.271 1.00 0.00 C ATOM 1076 O ALA A 93 -1.770 -6.138 -5.154 1.00 0.00 O ATOM 1077 CB ALA A 93 -1.930 -4.648 -8.043 1.00 0.00 C ATOM 0 H ALA A 93 0.370 -5.022 -8.714 1.00 0.00 H new ATOM 0 HA ALA A 93 -0.719 -4.214 -6.290 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -2.888 -4.544 -7.534 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -1.674 -3.707 -8.530 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -2.001 -5.437 -8.792 1.00 0.00 H new ATOM 1083 N ASN A 94 -1.111 -7.470 -6.824 1.00 0.00 N ATOM 1084 CA ASN A 94 -1.432 -8.706 -6.107 1.00 0.00 C ATOM 1085 C ASN A 94 -0.462 -8.931 -4.950 1.00 0.00 C ATOM 1086 O ASN A 94 -0.914 -9.290 -3.878 1.00 0.00 O ATOM 1087 CB ASN A 94 -1.437 -9.937 -7.030 1.00 0.00 C ATOM 1088 CG ASN A 94 -2.577 -9.974 -8.039 1.00 0.00 C ATOM 1089 OD1 ASN A 94 -3.541 -9.220 -7.991 1.00 0.00 O ATOM 1090 ND2 ASN A 94 -2.516 -10.892 -8.977 1.00 0.00 N ATOM 0 H ASN A 94 -0.749 -7.614 -7.767 1.00 0.00 H new ATOM 0 HA ASN A 94 -2.441 -8.583 -5.714 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -0.491 -9.972 -7.570 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -1.486 -10.835 -6.414 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -3.269 -10.974 -9.660 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -1.716 -11.523 -9.022 1.00 0.00 H new ATOM 1096 N ALA A 95 0.841 -8.696 -5.113 1.00 0.00 N ATOM 1097 CA ALA A 95 1.827 -8.777 -4.037 1.00 0.00 C ATOM 1098 C ALA A 95 1.564 -7.735 -2.939 1.00 0.00 C ATOM 1099 O ALA A 95 1.654 -8.046 -1.757 1.00 0.00 O ATOM 1100 CB ALA A 95 3.234 -8.635 -4.617 1.00 0.00 C ATOM 0 H ALA A 95 1.247 -8.440 -6.013 1.00 0.00 H new ATOM 0 HA ALA A 95 1.739 -9.754 -3.563 1.00 0.00 H new ATOM 0 HB1 ALA A 95 3.967 -8.696 -3.813 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.415 -9.436 -5.334 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.325 -7.672 -5.119 1.00 0.00 H new ATOM 1106 N ILE A 96 1.183 -6.519 -3.323 1.00 0.00 N ATOM 1107 CA ILE A 96 0.801 -5.414 -2.443 1.00 0.00 C ATOM 1108 C ILE A 96 -0.487 -5.750 -1.686 1.00 0.00 C ATOM 1109 O ILE A 96 -0.498 -5.713 -0.459 1.00 0.00 O ATOM 1110 CB ILE A 96 0.709 -4.125 -3.299 1.00 0.00 C ATOM 1111 CG1 ILE A 96 2.142 -3.592 -3.548 1.00 0.00 C ATOM 1112 CG2 ILE A 96 -0.162 -3.017 -2.702 1.00 0.00 C ATOM 1113 CD1 ILE A 96 2.274 -2.574 -4.677 1.00 0.00 C ATOM 0 H ILE A 96 1.129 -6.263 -4.309 1.00 0.00 H new ATOM 0 HA ILE A 96 1.551 -5.246 -1.670 1.00 0.00 H new ATOM 0 HB ILE A 96 0.215 -4.406 -4.229 1.00 0.00 H new ATOM 0 HG12 ILE A 96 2.508 -3.138 -2.627 1.00 0.00 H new ATOM 0 HG13 ILE A 96 2.793 -4.438 -3.766 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -0.165 -2.157 -3.371 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -1.181 -3.383 -2.576 1.00 0.00 H new ATOM 0 HG23 ILE A 96 0.239 -2.721 -1.733 1.00 0.00 H new ATOM 0 HD11 ILE A 96 3.315 -2.265 -4.768 1.00 0.00 H new ATOM 0 HD12 ILE A 96 1.946 -3.025 -5.614 1.00 0.00 H new ATOM 0 HD13 ILE A 96 1.655 -1.704 -4.457 1.00 0.00 H new ATOM 1124 N ALA A 97 -1.552 -6.140 -2.389 1.00 0.00 N ATOM 1125 CA ALA A 97 -2.810 -6.561 -1.787 1.00 0.00 C ATOM 1126 C ALA A 97 -2.598 -7.806 -0.916 1.00 0.00 C ATOM 1127 O ALA A 97 -2.758 -7.713 0.295 1.00 0.00 O ATOM 1128 CB ALA A 97 -3.872 -6.760 -2.879 1.00 0.00 C ATOM 0 H ALA A 97 -1.561 -6.171 -3.408 1.00 0.00 H new ATOM 0 HA ALA A 97 -3.181 -5.781 -1.122 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -4.810 -7.075 -2.421 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -4.025 -5.822 -3.413 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.535 -7.525 -3.579 1.00 0.00 H new ATOM 1134 N ARG A 98 -2.156 -8.948 -1.466 1.00 0.00 N ATOM 1135 CA ARG A 98 -1.921 -10.202 -0.715 1.00 0.00 C ATOM 1136 C ARG A 98 -1.092 -9.985 0.549 1.00 0.00 C ATOM 1137 O ARG A 98 -1.427 -10.570 1.566 1.00 0.00 O ATOM 1138 CB ARG A 98 -1.331 -11.326 -1.600 1.00 0.00 C ATOM 1139 CG ARG A 98 0.202 -11.253 -1.728 1.00 0.00 C ATOM 1140 CD ARG A 98 0.809 -12.175 -2.786 1.00 0.00 C ATOM 1141 NE ARG A 98 0.706 -13.589 -2.386 1.00 0.00 N ATOM 1142 CZ ARG A 98 1.455 -14.587 -2.817 1.00 0.00 C ATOM 1143 NH1 ARG A 98 2.373 -14.430 -3.728 1.00 0.00 N ATOM 1144 NH2 ARG A 98 1.291 -15.780 -2.326 1.00 0.00 N ATOM 0 H ARG A 98 -1.947 -9.032 -2.461 1.00 0.00 H new ATOM 0 HA ARG A 98 -2.905 -10.540 -0.392 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -1.609 -12.293 -1.181 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -1.776 -11.269 -2.594 1.00 0.00 H new ATOM 0 HG2 ARG A 98 0.483 -10.226 -1.959 1.00 0.00 H new ATOM 0 HG3 ARG A 98 0.644 -11.495 -0.761 1.00 0.00 H new ATOM 0 HD2 ARG A 98 0.299 -12.026 -3.737 1.00 0.00 H new ATOM 0 HD3 ARG A 98 1.856 -11.914 -2.942 1.00 0.00 H new ATOM 0 HE ARG A 98 -0.018 -13.821 -1.706 1.00 0.00 H new ATOM 0 HH11 ARG A 98 2.534 -13.509 -4.136 1.00 0.00 H new ATOM 0 HH12 ARG A 98 2.930 -15.228 -4.033 1.00 0.00 H new ATOM 0 HH21 ARG A 98 0.584 -15.944 -1.609 1.00 0.00 H new ATOM 0 HH22 ARG A 98 1.869 -16.552 -2.658 1.00 0.00 H new ATOM 1155 N ALA A 99 -0.056 -9.141 0.513 1.00 0.00 N ATOM 1156 CA ALA A 99 0.765 -8.825 1.681 1.00 0.00 C ATOM 1157 C ALA A 99 0.038 -7.936 2.695 1.00 0.00 C ATOM 1158 O ALA A 99 0.141 -8.183 3.899 1.00 0.00 O ATOM 1159 CB ALA A 99 2.038 -8.142 1.215 1.00 0.00 C ATOM 0 H ALA A 99 0.237 -8.655 -0.335 1.00 0.00 H new ATOM 0 HA ALA A 99 0.992 -9.761 2.191 1.00 0.00 H new ATOM 0 HB1 ALA A 99 2.659 -7.901 2.078 1.00 0.00 H new ATOM 0 HB2 ALA A 99 2.586 -8.809 0.549 1.00 0.00 H new ATOM 0 HB3 ALA A 99 1.785 -7.225 0.683 1.00 0.00 H new ATOM 1165 N ALA A 100 -0.741 -6.961 2.226 1.00 0.00 N ATOM 1166 CA ALA A 100 -1.659 -6.219 3.076 1.00 0.00 C ATOM 1167 C ALA A 100 -2.586 -7.175 3.854 1.00 0.00 C ATOM 1168 O ALA A 100 -2.733 -7.033 5.064 1.00 0.00 O ATOM 1169 CB ALA A 100 -2.421 -5.193 2.231 1.00 0.00 C ATOM 0 H ALA A 100 -0.750 -6.668 1.249 1.00 0.00 H new ATOM 0 HA ALA A 100 -1.100 -5.668 3.832 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -3.109 -4.637 2.867 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -1.714 -4.503 1.771 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -2.983 -5.709 1.452 1.00 0.00 H new ATOM 1175 N GLY A 101 -3.097 -8.224 3.199 1.00 0.00 N ATOM 1176 CA GLY A 101 -3.919 -9.268 3.823 1.00 0.00 C ATOM 1177 C GLY A 101 -3.150 -10.345 4.582 1.00 0.00 C ATOM 1178 O GLY A 101 -3.704 -10.894 5.532 1.00 0.00 O ATOM 0 H GLY A 101 -2.948 -8.374 2.201 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -4.618 -8.793 4.511 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.514 -9.750 3.047 1.00 0.00 H new ATOM 1182 N GLN A 102 -1.883 -10.610 4.252 1.00 0.00 N ATOM 1183 CA GLN A 102 -1.013 -11.494 5.031 1.00 0.00 C ATOM 1184 C GLN A 102 -0.949 -11.027 6.487 1.00 0.00 C ATOM 1185 O GLN A 102 -1.106 -11.837 7.398 1.00 0.00 O ATOM 1186 CB GLN A 102 0.410 -11.573 4.444 1.00 0.00 C ATOM 1187 CG GLN A 102 0.550 -12.510 3.225 1.00 0.00 C ATOM 1188 CD GLN A 102 1.779 -13.419 3.310 1.00 0.00 C ATOM 1189 OE1 GLN A 102 2.034 -14.088 4.304 1.00 0.00 O ATOM 1190 NE2 GLN A 102 2.594 -13.499 2.277 1.00 0.00 N ATOM 0 H GLN A 102 -1.429 -10.213 3.429 1.00 0.00 H new ATOM 0 HA GLN A 102 -1.446 -12.494 4.986 1.00 0.00 H new ATOM 0 HB2 GLN A 102 0.726 -10.571 4.154 1.00 0.00 H new ATOM 0 HB3 GLN A 102 1.093 -11.909 5.224 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -0.346 -13.125 3.142 1.00 0.00 H new ATOM 0 HG3 GLN A 102 0.610 -11.910 2.317 1.00 0.00 H new ATOM 0 HE21 GLN A 102 2.406 -12.953 1.436 1.00 0.00 H new ATOM 0 HE22 GLN A 102 3.412 -14.107 2.319 1.00 0.00 H new ATOM 1197 N PHE A 103 -0.799 -9.719 6.716 1.00 0.00 N ATOM 1198 CA PHE A 103 -0.797 -9.161 8.070 1.00 0.00 C ATOM 1199 C PHE A 103 -2.170 -9.210 8.739 1.00 0.00 C ATOM 1200 O PHE A 103 -2.260 -9.554 9.913 1.00 0.00 O ATOM 1201 CB PHE A 103 -0.253 -7.732 8.063 1.00 0.00 C ATOM 1202 CG PHE A 103 0.752 -7.487 9.174 1.00 0.00 C ATOM 1203 CD1 PHE A 103 0.352 -7.560 10.523 1.00 0.00 C ATOM 1204 CD2 PHE A 103 2.105 -7.254 8.860 1.00 0.00 C ATOM 1205 CE1 PHE A 103 1.301 -7.397 11.550 1.00 0.00 C ATOM 1206 CE2 PHE A 103 3.048 -7.078 9.886 1.00 0.00 C ATOM 1207 CZ PHE A 103 2.647 -7.148 11.233 1.00 0.00 C ATOM 0 H PHE A 103 -0.677 -9.026 5.978 1.00 0.00 H new ATOM 0 HA PHE A 103 -0.138 -9.793 8.665 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.218 -7.531 7.101 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -1.081 -7.031 8.166 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.684 -7.741 10.769 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.418 -7.211 7.827 1.00 0.00 H new ATOM 0 HE1 PHE A 103 0.994 -7.463 12.583 1.00 0.00 H new ATOM 0 HE2 PHE A 103 4.083 -6.889 9.641 1.00 0.00 H new ATOM 0 HZ PHE A 103 3.372 -7.011 12.021 1.00 0.00 H new ATOM 1216 N LEU A 104 -3.253 -8.924 8.007 1.00 0.00 N ATOM 1217 CA LEU A 104 -4.621 -8.998 8.539 1.00 0.00 C ATOM 1218 C LEU A 104 -4.976 -10.422 8.994 1.00 0.00 C ATOM 1219 O LEU A 104 -5.552 -10.603 10.067 1.00 0.00 O ATOM 1220 CB LEU A 104 -5.613 -8.507 7.471 1.00 0.00 C ATOM 1221 CG LEU A 104 -5.425 -7.053 7.024 1.00 0.00 C ATOM 1222 CD1 LEU A 104 -6.306 -6.800 5.799 1.00 0.00 C ATOM 1223 CD2 LEU A 104 -5.782 -6.080 8.150 1.00 0.00 C ATOM 0 H LEU A 104 -3.207 -8.635 7.030 1.00 0.00 H new ATOM 0 HA LEU A 104 -4.684 -8.355 9.417 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -5.530 -9.153 6.597 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -6.625 -8.623 7.858 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.378 -6.887 6.769 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -6.183 -5.768 5.469 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -6.014 -7.475 4.995 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -7.350 -6.976 6.059 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.639 -5.056 7.805 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.823 -6.224 8.439 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -5.138 -6.266 9.010 1.00 0.00 H new ATOM 1234 N ALA A 105 -4.597 -11.424 8.201 1.00 0.00 N ATOM 1235 CA ALA A 105 -4.723 -12.846 8.503 1.00 0.00 C ATOM 1236 C ALA A 105 -3.818 -13.303 9.667 1.00 0.00 C ATOM 1237 O ALA A 105 -4.206 -14.170 10.453 1.00 0.00 O ATOM 1238 CB ALA A 105 -4.389 -13.598 7.212 1.00 0.00 C ATOM 0 H ALA A 105 -4.174 -11.256 7.288 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.737 -13.059 8.840 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -4.469 -14.671 7.385 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -5.087 -13.304 6.428 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -3.373 -13.355 6.902 1.00 0.00 H new ATOM 1280 N VAL A 109 -7.409 -9.519 12.144 1.00 0.00 N ATOM 1281 CA VAL A 109 -8.361 -8.581 11.518 1.00 0.00 C ATOM 1282 C VAL A 109 -9.172 -9.284 10.416 1.00 0.00 C ATOM 1283 O VAL A 109 -10.371 -9.046 10.256 1.00 0.00 O ATOM 1284 CB VAL A 109 -7.632 -7.359 10.916 1.00 0.00 C ATOM 1285 CG1 VAL A 109 -8.616 -6.220 10.630 1.00 0.00 C ATOM 1286 CG2 VAL A 109 -6.527 -6.782 11.811 1.00 0.00 C ATOM 0 HA VAL A 109 -9.037 -8.235 12.300 1.00 0.00 H new ATOM 0 HB VAL A 109 -7.174 -7.740 10.003 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -8.078 -5.372 10.207 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -9.371 -6.561 9.921 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -9.100 -5.916 11.558 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -6.066 -5.928 11.315 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -6.957 -6.462 12.760 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -5.772 -7.546 11.995 1.00 0.00 H new ATOM 1296 N LEU A 110 -8.530 -10.193 9.674 1.00 0.00 N ATOM 1297 CA LEU A 110 -9.170 -11.017 8.646 1.00 0.00 C ATOM 1298 C LEU A 110 -9.769 -12.285 9.281 1.00 0.00 C ATOM 1299 O LEU A 110 -9.082 -13.020 9.990 1.00 0.00 O ATOM 1300 CB LEU A 110 -8.138 -11.336 7.546 1.00 0.00 C ATOM 1301 CG LEU A 110 -8.725 -11.312 6.121 1.00 0.00 C ATOM 1302 CD1 LEU A 110 -7.851 -10.492 5.172 1.00 0.00 C ATOM 1303 CD2 LEU A 110 -8.780 -12.721 5.561 1.00 0.00 C ATOM 0 H LEU A 110 -7.532 -10.379 9.774 1.00 0.00 H new ATOM 0 HA LEU A 110 -9.997 -10.477 8.184 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -7.322 -10.616 7.606 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -7.709 -12.320 7.736 1.00 0.00 H new ATOM 0 HG LEU A 110 -9.719 -10.870 6.192 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -8.293 -10.495 4.176 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -7.782 -9.467 5.535 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -6.853 -10.929 5.128 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -9.196 -12.696 4.554 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -7.774 -13.139 5.528 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -9.410 -13.342 6.198 1.00 0.00 H new ATOM 1314 N ASN A 111 -11.058 -12.530 9.024 1.00 0.00 N ATOM 1315 CA ASN A 111 -11.863 -13.599 9.641 1.00 0.00 C ATOM 1316 C ASN A 111 -12.737 -14.325 8.601 1.00 0.00 C ATOM 1317 O ASN A 111 -13.882 -14.673 8.883 1.00 0.00 O ATOM 1318 CB ASN A 111 -12.688 -13.008 10.808 1.00 0.00 C ATOM 1319 CG ASN A 111 -11.829 -12.700 12.018 1.00 0.00 C ATOM 1320 OD1 ASN A 111 -11.401 -13.586 12.743 1.00 0.00 O ATOM 1321 ND2 ASN A 111 -11.550 -11.445 12.273 1.00 0.00 N ATOM 0 H ASN A 111 -11.592 -11.972 8.358 1.00 0.00 H new ATOM 0 HA ASN A 111 -11.198 -14.361 10.048 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -13.184 -12.096 10.475 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -13.471 -13.712 11.090 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -10.973 -11.204 13.079 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -11.909 -10.709 11.665 1.00 0.00 H new ATOM 1327 N ALA A 112 -12.223 -14.523 7.382 1.00 0.00 N ATOM 1328 CA ALA A 112 -12.885 -15.253 6.287 1.00 0.00 C ATOM 1329 C ALA A 112 -14.354 -14.828 6.012 1.00 0.00 C ATOM 1330 O ALA A 112 -15.208 -15.661 5.699 1.00 0.00 O ATOM 1331 CB ALA A 112 -12.725 -16.758 6.558 1.00 0.00 C ATOM 0 H ALA A 112 -11.304 -14.169 7.118 1.00 0.00 H new ATOM 0 HA ALA A 112 -12.391 -14.989 5.352 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -13.207 -17.324 5.761 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -11.665 -17.011 6.593 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -13.189 -17.007 7.512 1.00 0.00 H new ATOM 1337 N GLY A 113 -14.652 -13.534 6.187 1.00 0.00 N ATOM 1338 CA GLY A 113 -16.014 -12.974 6.119 1.00 0.00 C ATOM 1339 C GLY A 113 -16.047 -11.472 5.819 1.00 0.00 C ATOM 1340 O GLY A 113 -16.731 -11.040 4.890 1.00 0.00 O ATOM 0 H GLY A 113 -13.940 -12.830 6.384 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -16.577 -13.502 5.349 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -16.521 -13.158 7.066 1.00 0.00 H new ATOM 1344 N ASN A 114 -15.210 -10.690 6.515 1.00 0.00 N ATOM 1345 CA ASN A 114 -14.851 -9.316 6.132 1.00 0.00 C ATOM 1346 C ASN A 114 -13.609 -9.261 5.220 1.00 0.00 C ATOM 1347 O ASN A 114 -13.080 -8.180 4.986 1.00 0.00 O ATOM 1348 CB ASN A 114 -14.701 -8.438 7.395 1.00 0.00 C ATOM 1349 CG ASN A 114 -13.786 -8.997 8.478 1.00 0.00 C ATOM 1350 OD1 ASN A 114 -14.213 -9.297 9.583 1.00 0.00 O ATOM 1351 ND2 ASN A 114 -12.509 -9.171 8.213 1.00 0.00 N ATOM 0 H ASN A 114 -14.756 -10.999 7.374 1.00 0.00 H new ATOM 0 HA ASN A 114 -15.664 -8.908 5.532 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -14.324 -7.461 7.094 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -15.690 -8.279 7.825 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -11.888 -9.552 8.926 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -12.141 -8.924 7.294 1.00 0.00 H new ATOM 1357 N ALA A 115 -13.122 -10.406 4.723 1.00 0.00 N ATOM 1358 CA ALA A 115 -11.957 -10.496 3.844 1.00 0.00 C ATOM 1359 C ALA A 115 -12.114 -9.594 2.610 1.00 0.00 C ATOM 1360 O ALA A 115 -11.242 -8.778 2.337 1.00 0.00 O ATOM 1361 CB ALA A 115 -11.768 -11.975 3.478 1.00 0.00 C ATOM 0 H ALA A 115 -13.539 -11.314 4.928 1.00 0.00 H new ATOM 0 HA ALA A 115 -11.063 -10.133 4.351 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -10.905 -12.080 2.821 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.606 -12.557 4.386 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -12.659 -12.340 2.967 1.00 0.00 H new ATOM 1367 N SER A 116 -13.254 -9.653 1.919 1.00 0.00 N ATOM 1368 CA SER A 116 -13.549 -8.792 0.766 1.00 0.00 C ATOM 1369 C SER A 116 -13.824 -7.328 1.128 1.00 0.00 C ATOM 1370 O SER A 116 -13.393 -6.428 0.405 1.00 0.00 O ATOM 1371 CB SER A 116 -14.735 -9.362 -0.018 1.00 0.00 C ATOM 1372 OG SER A 116 -15.833 -9.596 0.850 1.00 0.00 O ATOM 0 H SER A 116 -14.006 -10.304 2.144 1.00 0.00 H new ATOM 0 HA SER A 116 -12.646 -8.788 0.155 1.00 0.00 H new ATOM 0 HB2 SER A 116 -15.027 -8.667 -0.805 1.00 0.00 H new ATOM 0 HB3 SER A 116 -14.444 -10.292 -0.506 1.00 0.00 H new ATOM 0 HG SER A 116 -16.585 -9.958 0.336 1.00 0.00 H new ATOM 1377 N ALA A 117 -14.493 -7.073 2.257 1.00 0.00 N ATOM 1378 CA ALA A 117 -14.793 -5.723 2.741 1.00 0.00 C ATOM 1379 C ALA A 117 -13.512 -4.953 3.099 1.00 0.00 C ATOM 1380 O ALA A 117 -13.278 -3.852 2.588 1.00 0.00 O ATOM 1381 CB ALA A 117 -15.732 -5.838 3.950 1.00 0.00 C ATOM 0 H ALA A 117 -14.846 -7.809 2.868 1.00 0.00 H new ATOM 0 HA ALA A 117 -15.282 -5.155 1.950 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -15.967 -4.842 4.324 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -16.652 -6.339 3.650 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -15.245 -6.415 4.736 1.00 0.00 H new ATOM 1387 N LEU A 118 -12.644 -5.560 3.918 1.00 0.00 N ATOM 1388 CA LEU A 118 -11.325 -5.016 4.214 1.00 0.00 C ATOM 1389 C LEU A 118 -10.415 -5.017 2.990 1.00 0.00 C ATOM 1390 O LEU A 118 -9.611 -4.107 2.884 1.00 0.00 O ATOM 1391 CB LEU A 118 -10.631 -5.763 5.370 1.00 0.00 C ATOM 1392 CG LEU A 118 -10.526 -4.900 6.642 1.00 0.00 C ATOM 1393 CD1 LEU A 118 -11.658 -5.204 7.620 1.00 0.00 C ATOM 1394 CD2 LEU A 118 -9.203 -5.175 7.339 1.00 0.00 C ATOM 0 H LEU A 118 -12.842 -6.442 4.391 1.00 0.00 H new ATOM 0 HA LEU A 118 -11.495 -3.984 4.521 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -11.185 -6.674 5.596 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -9.632 -6.067 5.056 1.00 0.00 H new ATOM 0 HG LEU A 118 -10.593 -3.855 6.338 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -11.552 -4.577 8.505 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -12.616 -4.999 7.143 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -11.615 -6.253 7.911 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -9.131 -4.563 8.238 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -9.148 -6.229 7.612 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -8.380 -4.930 6.667 1.00 0.00 H new ATOM 1405 N ALA A 119 -10.522 -5.972 2.064 1.00 0.00 N ATOM 1406 CA ALA A 119 -9.699 -5.977 0.858 1.00 0.00 C ATOM 1407 C ALA A 119 -9.972 -4.796 -0.057 1.00 0.00 C ATOM 1408 O ALA A 119 -9.037 -4.084 -0.405 1.00 0.00 O ATOM 1409 CB ALA A 119 -9.950 -7.216 0.028 1.00 0.00 C ATOM 0 H ALA A 119 -11.174 -6.754 2.129 1.00 0.00 H new ATOM 0 HA ALA A 119 -8.673 -5.934 1.225 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -9.323 -7.190 -0.863 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -9.710 -8.102 0.615 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -10.999 -7.250 -0.268 1.00 0.00 H new ATOM 1415 N GLY A 120 -11.234 -4.581 -0.439 1.00 0.00 N ATOM 1416 CA GLY A 120 -11.637 -3.410 -1.206 1.00 0.00 C ATOM 1417 C GLY A 120 -11.182 -2.142 -0.491 1.00 0.00 C ATOM 1418 O GLY A 120 -10.533 -1.303 -1.102 1.00 0.00 O ATOM 0 H GLY A 120 -12.002 -5.217 -0.223 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -11.202 -3.451 -2.205 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -12.720 -3.400 -1.330 1.00 0.00 H new ATOM 1422 N SER A 121 -11.382 -2.059 0.828 1.00 0.00 N ATOM 1423 CA SER A 121 -10.881 -0.948 1.642 1.00 0.00 C ATOM 1424 C SER A 121 -9.351 -0.801 1.616 1.00 0.00 C ATOM 1425 O SER A 121 -8.877 0.304 1.418 1.00 0.00 O ATOM 1426 CB SER A 121 -11.387 -1.077 3.079 1.00 0.00 C ATOM 1427 OG SER A 121 -11.292 0.177 3.729 1.00 0.00 O ATOM 0 H SER A 121 -11.896 -2.760 1.361 1.00 0.00 H new ATOM 0 HA SER A 121 -11.275 -0.036 1.193 1.00 0.00 H new ATOM 0 HB2 SER A 121 -12.421 -1.422 3.082 1.00 0.00 H new ATOM 0 HB3 SER A 121 -10.801 -1.822 3.616 1.00 0.00 H new ATOM 0 HG SER A 121 -11.618 0.094 4.649 1.00 0.00 H new ATOM 1432 N PHE A 122 -8.554 -1.868 1.738 1.00 0.00 N ATOM 1433 CA PHE A 122 -7.080 -1.851 1.695 1.00 0.00 C ATOM 1434 C PHE A 122 -6.505 -1.505 0.338 1.00 0.00 C ATOM 1435 O PHE A 122 -5.579 -0.704 0.236 1.00 0.00 O ATOM 1436 CB PHE A 122 -6.500 -3.187 2.175 1.00 0.00 C ATOM 1437 CG PHE A 122 -5.901 -3.107 3.559 1.00 0.00 C ATOM 1438 CD1 PHE A 122 -6.694 -3.302 4.703 1.00 0.00 C ATOM 1439 CD2 PHE A 122 -4.529 -2.831 3.693 1.00 0.00 C ATOM 1440 CE1 PHE A 122 -6.087 -3.315 5.971 1.00 0.00 C ATOM 1441 CE2 PHE A 122 -3.909 -2.933 4.949 1.00 0.00 C ATOM 1442 CZ PHE A 122 -4.685 -3.209 6.082 1.00 0.00 C ATOM 0 H PHE A 122 -8.929 -2.807 1.875 1.00 0.00 H new ATOM 0 HA PHE A 122 -6.785 -1.050 2.373 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -7.287 -3.942 2.169 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -5.735 -3.518 1.473 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -7.761 -3.441 4.609 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -3.951 -2.540 2.828 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -6.694 -3.406 6.860 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -2.841 -2.800 5.041 1.00 0.00 H new ATOM 0 HZ PHE A 122 -4.209 -3.341 7.042 1.00 0.00 H new ATOM 1451 N ALA A 123 -7.091 -2.073 -0.699 1.00 0.00 N ATOM 1452 CA ALA A 123 -6.812 -1.766 -2.077 1.00 0.00 C ATOM 1453 C ALA A 123 -7.068 -0.289 -2.361 1.00 0.00 C ATOM 1454 O ALA A 123 -6.145 0.418 -2.754 1.00 0.00 O ATOM 1455 CB ALA A 123 -7.729 -2.685 -2.857 1.00 0.00 C ATOM 0 H ALA A 123 -7.806 -2.793 -0.592 1.00 0.00 H new ATOM 0 HA ALA A 123 -5.770 -1.925 -2.353 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -7.586 -2.521 -3.925 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -7.497 -3.722 -2.615 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -8.765 -2.474 -2.593 1.00 0.00 H new ATOM 1461 N ARG A 124 -8.284 0.197 -2.064 1.00 0.00 N ATOM 1462 CA ARG A 124 -8.634 1.619 -2.151 1.00 0.00 C ATOM 1463 C ARG A 124 -7.792 2.483 -1.217 1.00 0.00 C ATOM 1464 O ARG A 124 -7.498 3.598 -1.586 1.00 0.00 O ATOM 1465 CB ARG A 124 -10.160 1.846 -2.025 1.00 0.00 C ATOM 1466 CG ARG A 124 -10.678 2.675 -0.842 1.00 0.00 C ATOM 1467 CD ARG A 124 -10.530 4.185 -1.083 1.00 0.00 C ATOM 1468 NE ARG A 124 -9.981 4.869 0.102 1.00 0.00 N ATOM 1469 CZ ARG A 124 -9.891 6.174 0.281 1.00 0.00 C ATOM 1470 NH1 ARG A 124 -10.366 7.026 -0.582 1.00 0.00 N ATOM 1471 NH2 ARG A 124 -9.303 6.651 1.339 1.00 0.00 N ATOM 0 H ARG A 124 -9.056 -0.393 -1.754 1.00 0.00 H new ATOM 0 HA ARG A 124 -8.374 1.960 -3.153 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -10.501 2.326 -2.942 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -10.639 0.868 -1.980 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -11.727 2.438 -0.666 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -10.133 2.398 0.060 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -9.877 4.356 -1.939 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -11.501 4.612 -1.334 1.00 0.00 H new ATOM 0 HE ARG A 124 -9.637 4.276 0.857 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -10.825 6.692 -1.429 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -10.279 8.028 -0.411 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -8.910 6.016 2.034 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -9.235 7.660 1.474 1.00 0.00 H new ATOM 1482 N ALA A 125 -7.387 2.035 -0.032 1.00 0.00 N ATOM 1483 CA ALA A 125 -6.629 2.851 0.920 1.00 0.00 C ATOM 1484 C ALA A 125 -5.177 3.035 0.477 1.00 0.00 C ATOM 1485 O ALA A 125 -4.679 4.159 0.471 1.00 0.00 O ATOM 1486 CB ALA A 125 -6.687 2.214 2.311 1.00 0.00 C ATOM 0 H ALA A 125 -7.575 1.089 0.300 1.00 0.00 H new ATOM 0 HA ALA A 125 -7.086 3.840 0.956 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -6.122 2.825 3.015 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -7.725 2.149 2.639 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -6.256 1.214 2.271 1.00 0.00 H new ATOM 1492 N LEU A 126 -4.509 1.955 0.063 1.00 0.00 N ATOM 1493 CA LEU A 126 -3.173 2.005 -0.519 1.00 0.00 C ATOM 1494 C LEU A 126 -3.213 2.762 -1.857 1.00 0.00 C ATOM 1495 O LEU A 126 -2.425 3.678 -2.068 1.00 0.00 O ATOM 1496 CB LEU A 126 -2.642 0.558 -0.612 1.00 0.00 C ATOM 1497 CG LEU A 126 -1.105 0.425 -0.644 1.00 0.00 C ATOM 1498 CD1 LEU A 126 -0.692 -0.899 0.005 1.00 0.00 C ATOM 1499 CD2 LEU A 126 -0.553 0.503 -2.065 1.00 0.00 C ATOM 0 H LEU A 126 -4.889 1.011 0.125 1.00 0.00 H new ATOM 0 HA LEU A 126 -2.474 2.565 0.102 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.022 -0.007 0.239 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.050 0.095 -1.510 1.00 0.00 H new ATOM 0 HG LEU A 126 -0.686 1.261 -0.085 1.00 0.00 H new ATOM 0 HD11 LEU A 126 0.394 -0.992 -0.018 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -1.036 -0.920 1.039 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -1.139 -1.728 -0.543 1.00 0.00 H new ATOM 0 HD21 LEU A 126 0.532 0.405 -2.040 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.976 -0.303 -2.665 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.820 1.463 -2.507 1.00 0.00 H new ATOM 1510 N SER A 127 -4.187 2.488 -2.729 1.00 0.00 N ATOM 1511 CA SER A 127 -4.313 3.210 -3.998 1.00 0.00 C ATOM 1512 C SER A 127 -4.710 4.680 -3.840 1.00 0.00 C ATOM 1513 O SER A 127 -4.112 5.506 -4.514 1.00 0.00 O ATOM 1514 CB SER A 127 -5.256 2.500 -4.964 1.00 0.00 C ATOM 1515 OG SER A 127 -6.607 2.709 -4.615 1.00 0.00 O ATOM 0 H SER A 127 -4.899 1.773 -2.580 1.00 0.00 H new ATOM 0 HA SER A 127 -3.310 3.207 -4.424 1.00 0.00 H new ATOM 0 HB2 SER A 127 -5.081 2.862 -5.977 1.00 0.00 H new ATOM 0 HB3 SER A 127 -5.041 1.432 -4.965 1.00 0.00 H new ATOM 0 HG SER A 127 -7.163 2.015 -5.028 1.00 0.00 H new ATOM 1520 N ALA A 128 -5.634 5.039 -2.942 1.00 0.00 N ATOM 1521 CA ALA A 128 -6.014 6.420 -2.611 1.00 0.00 C ATOM 1522 C ALA A 128 -4.864 7.189 -1.955 1.00 0.00 C ATOM 1523 O ALA A 128 -4.633 8.356 -2.273 1.00 0.00 O ATOM 1524 CB ALA A 128 -7.228 6.462 -1.684 1.00 0.00 C ATOM 0 H ALA A 128 -6.159 4.350 -2.404 1.00 0.00 H new ATOM 0 HA ALA A 128 -6.265 6.899 -3.557 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -7.480 7.499 -1.461 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -8.075 5.980 -2.172 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -6.996 5.937 -0.757 1.00 0.00 H new ATOM 1530 N SER A 129 -4.114 6.525 -1.072 1.00 0.00 N ATOM 1531 CA SER A 129 -2.888 7.061 -0.490 1.00 0.00 C ATOM 1532 C SER A 129 -1.891 7.417 -1.590 1.00 0.00 C ATOM 1533 O SER A 129 -1.499 8.580 -1.701 1.00 0.00 O ATOM 1534 CB SER A 129 -2.295 6.056 0.495 1.00 0.00 C ATOM 1535 OG SER A 129 -1.062 6.544 0.963 1.00 0.00 O ATOM 0 H SER A 129 -4.347 5.589 -0.739 1.00 0.00 H new ATOM 0 HA SER A 129 -3.120 7.975 0.057 1.00 0.00 H new ATOM 0 HB2 SER A 129 -2.979 5.899 1.329 1.00 0.00 H new ATOM 0 HB3 SER A 129 -2.157 5.090 0.010 1.00 0.00 H new ATOM 0 HG SER A 129 -1.088 7.523 0.995 1.00 0.00 H new ATOM 1540 N ALA A 130 -1.568 6.469 -2.479 1.00 0.00 N ATOM 1541 CA ALA A 130 -0.751 6.738 -3.659 1.00 0.00 C ATOM 1542 C ALA A 130 -1.406 7.710 -4.656 1.00 0.00 C ATOM 1543 O ALA A 130 -0.686 8.398 -5.355 1.00 0.00 O ATOM 1544 CB ALA A 130 -0.389 5.426 -4.358 1.00 0.00 C ATOM 0 H ALA A 130 -1.867 5.497 -2.397 1.00 0.00 H new ATOM 0 HA ALA A 130 0.152 7.233 -3.301 1.00 0.00 H new ATOM 0 HB1 ALA A 130 0.220 5.638 -5.237 1.00 0.00 H new ATOM 0 HB2 ALA A 130 0.172 4.791 -3.672 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -1.301 4.913 -4.664 1.00 0.00 H new ATOM 1550 N GLU A 131 -2.729 7.833 -4.736 1.00 0.00 N ATOM 1551 CA GLU A 131 -3.423 8.799 -5.603 1.00 0.00 C ATOM 1552 C GLU A 131 -3.126 10.237 -5.163 1.00 0.00 C ATOM 1553 O GLU A 131 -2.741 11.080 -5.977 1.00 0.00 O ATOM 1554 CB GLU A 131 -4.948 8.566 -5.556 1.00 0.00 C ATOM 1555 CG GLU A 131 -5.569 8.135 -6.885 1.00 0.00 C ATOM 1556 CD GLU A 131 -7.087 8.418 -6.919 1.00 0.00 C ATOM 1557 OE1 GLU A 131 -7.822 8.044 -5.985 1.00 0.00 O ATOM 1558 OE2 GLU A 131 -7.556 9.048 -7.910 1.00 0.00 O ATOM 0 H GLU A 131 -3.368 7.254 -4.191 1.00 0.00 H new ATOM 0 HA GLU A 131 -3.061 8.652 -6.620 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -5.163 7.805 -4.806 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -5.432 9.485 -5.225 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -5.081 8.663 -7.704 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -5.393 7.071 -7.042 1.00 0.00 H new ATOM 1563 N SER A 132 -3.267 10.503 -3.860 1.00 0.00 N ATOM 1564 CA SER A 132 -2.981 11.806 -3.255 1.00 0.00 C ATOM 1565 C SER A 132 -1.475 12.084 -3.208 1.00 0.00 C ATOM 1566 O SER A 132 -1.045 13.190 -3.539 1.00 0.00 O ATOM 1567 CB SER A 132 -3.564 11.877 -1.837 1.00 0.00 C ATOM 1568 OG SER A 132 -4.958 11.605 -1.851 1.00 0.00 O ATOM 0 H SER A 132 -3.588 9.807 -3.187 1.00 0.00 H new ATOM 0 HA SER A 132 -3.450 12.567 -3.878 1.00 0.00 H new ATOM 0 HB2 SER A 132 -3.055 11.159 -1.193 1.00 0.00 H new ATOM 0 HB3 SER A 132 -3.386 12.866 -1.415 1.00 0.00 H new ATOM 0 HG SER A 132 -5.102 10.644 -1.974 1.00 0.00 H new ATOM 1573 N GLN A 133 -0.649 11.086 -2.861 1.00 0.00 N ATOM 1574 CA GLN A 133 0.811 11.226 -2.879 1.00 0.00 C ATOM 1575 C GLN A 133 1.372 11.357 -4.299 1.00 0.00 C ATOM 1576 O GLN A 133 2.265 12.172 -4.482 1.00 0.00 O ATOM 1577 CB GLN A 133 1.508 10.146 -2.022 1.00 0.00 C ATOM 1578 CG GLN A 133 2.777 9.511 -2.626 1.00 0.00 C ATOM 1579 CD GLN A 133 3.664 8.771 -1.621 1.00 0.00 C ATOM 1580 OE1 GLN A 133 4.829 8.506 -1.884 1.00 0.00 O ATOM 1581 NE2 GLN A 133 3.190 8.410 -0.445 1.00 0.00 N ATOM 0 H GLN A 133 -0.973 10.166 -2.562 1.00 0.00 H new ATOM 0 HA GLN A 133 1.049 12.175 -2.398 1.00 0.00 H new ATOM 0 HB2 GLN A 133 1.770 10.588 -1.061 1.00 0.00 H new ATOM 0 HB3 GLN A 133 0.789 9.351 -1.822 1.00 0.00 H new ATOM 0 HG2 GLN A 133 2.480 8.814 -3.410 1.00 0.00 H new ATOM 0 HG3 GLN A 133 3.367 10.294 -3.103 1.00 0.00 H new ATOM 0 HE21 GLN A 133 2.222 8.618 -0.199 1.00 0.00 H new ATOM 0 HE22 GLN A 133 3.791 7.922 0.219 1.00 0.00 H new ATOM 1588 N SER A 134 0.855 10.664 -5.318 1.00 0.00 N ATOM 1589 CA SER A 134 1.260 10.868 -6.721 1.00 0.00 C ATOM 1590 C SER A 134 1.071 12.326 -7.145 1.00 0.00 C ATOM 1591 O SER A 134 1.923 12.875 -7.835 1.00 0.00 O ATOM 1592 CB SER A 134 0.507 9.940 -7.687 1.00 0.00 C ATOM 1593 OG SER A 134 1.083 8.642 -7.683 1.00 0.00 O ATOM 0 H SER A 134 0.143 9.944 -5.198 1.00 0.00 H new ATOM 0 HA SER A 134 2.319 10.617 -6.776 1.00 0.00 H new ATOM 0 HB2 SER A 134 -0.542 9.879 -7.398 1.00 0.00 H new ATOM 0 HB3 SER A 134 0.537 10.354 -8.695 1.00 0.00 H new ATOM 0 HG SER A 134 0.715 8.123 -6.937 1.00 0.00 H new ATOM 1598 N PHE A 135 0.037 13.009 -6.650 1.00 0.00 N ATOM 1599 CA PHE A 135 -0.152 14.447 -6.877 1.00 0.00 C ATOM 1600 C PHE A 135 0.900 15.352 -6.204 1.00 0.00 C ATOM 1601 O PHE A 135 1.144 16.452 -6.696 1.00 0.00 O ATOM 1602 CB PHE A 135 -1.576 14.847 -6.458 1.00 0.00 C ATOM 1603 CG PHE A 135 -2.463 15.151 -7.645 1.00 0.00 C ATOM 1604 CD1 PHE A 135 -2.859 14.113 -8.510 1.00 0.00 C ATOM 1605 CD2 PHE A 135 -2.862 16.475 -7.908 1.00 0.00 C ATOM 1606 CE1 PHE A 135 -3.658 14.398 -9.632 1.00 0.00 C ATOM 1607 CE2 PHE A 135 -3.665 16.759 -9.027 1.00 0.00 C ATOM 1608 CZ PHE A 135 -4.063 15.722 -9.890 1.00 0.00 C ATOM 0 H PHE A 135 -0.694 12.583 -6.080 1.00 0.00 H new ATOM 0 HA PHE A 135 -0.009 14.611 -7.945 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -2.020 14.041 -5.874 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -1.529 15.722 -5.810 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -2.549 13.098 -8.312 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -2.551 17.273 -7.250 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -3.961 13.602 -10.296 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -3.976 17.774 -9.224 1.00 0.00 H new ATOM 0 HZ PHE A 135 -4.679 15.941 -10.750 1.00 0.00 H new ATOM 1617 N ALA A 136 1.539 14.903 -5.117 1.00 0.00 N ATOM 1618 CA ALA A 136 2.597 15.630 -4.401 1.00 0.00 C ATOM 1619 C ALA A 136 4.029 15.188 -4.801 1.00 0.00 C ATOM 1620 O ALA A 136 4.971 15.977 -4.713 1.00 0.00 O ATOM 1621 CB ALA A 136 2.345 15.452 -2.895 1.00 0.00 C ATOM 0 H ALA A 136 1.329 13.997 -4.698 1.00 0.00 H new ATOM 0 HA ALA A 136 2.551 16.683 -4.677 1.00 0.00 H new ATOM 0 HB1 ALA A 136 3.114 15.981 -2.332 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.366 15.857 -2.640 1.00 0.00 H new ATOM 0 HB3 ALA A 136 2.376 14.392 -2.644 1.00 0.00 H new ATOM 1627 N GLN A 137 4.190 13.952 -5.286 1.00 0.00 N ATOM 1628 CA GLN A 137 5.438 13.333 -5.755 1.00 0.00 C ATOM 1629 C GLN A 137 5.685 13.576 -7.255 1.00 0.00 C ATOM 1630 O GLN A 137 6.832 13.755 -7.663 1.00 0.00 O ATOM 1631 CB GLN A 137 5.366 11.823 -5.433 1.00 0.00 C ATOM 1632 CG GLN A 137 6.454 10.924 -6.054 1.00 0.00 C ATOM 1633 CD GLN A 137 7.899 11.247 -5.657 1.00 0.00 C ATOM 1634 OE1 GLN A 137 8.203 12.119 -4.852 1.00 0.00 O ATOM 1635 NE2 GLN A 137 8.859 10.531 -6.207 1.00 0.00 N ATOM 0 H GLN A 137 3.399 13.313 -5.367 1.00 0.00 H new ATOM 0 HA GLN A 137 6.283 13.791 -5.241 1.00 0.00 H new ATOM 0 HB2 GLN A 137 5.406 11.705 -4.350 1.00 0.00 H new ATOM 0 HB3 GLN A 137 4.394 11.453 -5.758 1.00 0.00 H new ATOM 0 HG2 GLN A 137 6.245 9.891 -5.778 1.00 0.00 H new ATOM 0 HG3 GLN A 137 6.374 10.987 -7.139 1.00 0.00 H new ATOM 0 HE21 GLN A 137 8.628 9.800 -6.880 1.00 0.00 H new ATOM 0 HE22 GLN A 137 9.833 10.708 -5.960 1.00 0.00 H new ATOM 1642 N SER A 138 4.625 13.645 -8.070 1.00 0.00 N ATOM 1643 CA SER A 138 4.674 13.954 -9.511 1.00 0.00 C ATOM 1644 C SER A 138 4.000 15.299 -9.838 1.00 0.00 C ATOM 1645 O SER A 138 3.580 15.564 -10.969 1.00 0.00 O ATOM 1646 CB SER A 138 4.227 12.749 -10.363 1.00 0.00 C ATOM 1647 OG SER A 138 2.834 12.669 -10.621 1.00 0.00 O ATOM 0 H SER A 138 3.675 13.482 -7.736 1.00 0.00 H new ATOM 0 HA SER A 138 5.712 14.114 -9.801 1.00 0.00 H new ATOM 0 HB2 SER A 138 4.754 12.784 -11.316 1.00 0.00 H new ATOM 0 HB3 SER A 138 4.539 11.834 -9.860 1.00 0.00 H new ATOM 0 HG SER A 138 2.341 12.721 -9.776 1.00 0.00 H new ATOM 1652 N GLN A 139 4.001 16.219 -8.853 1.00 0.00 N ATOM 1653 CA GLN A 139 3.626 17.637 -9.016 1.00 0.00 C ATOM 1654 C GLN A 139 4.422 18.380 -10.105 1.00 0.00 C ATOM 1655 O GLN A 139 4.100 19.519 -10.421 1.00 0.00 O ATOM 1656 CB GLN A 139 3.686 18.389 -7.665 1.00 0.00 C ATOM 1657 CG GLN A 139 5.073 18.903 -7.226 1.00 0.00 C ATOM 1658 CD GLN A 139 5.218 20.426 -7.344 1.00 0.00 C ATOM 1659 OE1 GLN A 139 4.911 21.178 -6.428 1.00 0.00 O ATOM 1660 NE2 GLN A 139 5.695 20.957 -8.452 1.00 0.00 N ATOM 0 H GLN A 139 4.270 15.990 -7.896 1.00 0.00 H new ATOM 0 HA GLN A 139 2.594 17.627 -9.368 1.00 0.00 H new ATOM 0 HB2 GLN A 139 3.007 19.240 -7.718 1.00 0.00 H new ATOM 0 HB3 GLN A 139 3.306 17.726 -6.888 1.00 0.00 H new ATOM 0 HG2 GLN A 139 5.253 18.606 -6.193 1.00 0.00 H new ATOM 0 HG3 GLN A 139 5.840 18.423 -7.834 1.00 0.00 H new ATOM 0 HE21 GLN A 139 5.960 20.356 -9.233 1.00 0.00 H new ATOM 0 HE22 GLN A 139 5.800 21.969 -8.529 1.00 0.00 H new ATOM 1667 N ALA A 140 5.445 17.773 -10.716 1.00 0.00 N ATOM 1668 CA ALA A 140 6.091 18.277 -11.930 1.00 0.00 C ATOM 1669 C ALA A 140 5.087 18.653 -13.048 1.00 0.00 C ATOM 1670 O ALA A 140 5.368 19.558 -13.830 1.00 0.00 O ATOM 1671 CB ALA A 140 7.110 17.230 -12.394 1.00 0.00 C ATOM 0 H ALA A 140 5.853 16.903 -10.374 1.00 0.00 H new ATOM 0 HA ALA A 140 6.598 19.213 -11.697 1.00 0.00 H new ATOM 0 HB1 ALA A 140 7.606 17.581 -13.299 1.00 0.00 H new ATOM 0 HB2 ALA A 140 7.852 17.072 -11.611 1.00 0.00 H new ATOM 0 HB3 ALA A 140 6.597 16.291 -12.603 1.00 0.00 H new ATOM 1677 N TYR A 141 3.897 18.036 -13.077 1.00 0.00 N ATOM 1678 CA TYR A 141 2.767 18.413 -13.941 1.00 0.00 C ATOM 1679 C TYR A 141 2.169 19.809 -13.644 1.00 0.00 C ATOM 1680 O TYR A 141 1.649 20.452 -14.556 1.00 0.00 O ATOM 1681 CB TYR A 141 1.673 17.332 -13.844 1.00 0.00 C ATOM 1682 CG TYR A 141 1.900 16.122 -14.740 1.00 0.00 C ATOM 1683 CD1 TYR A 141 2.954 15.223 -14.482 1.00 0.00 C ATOM 1684 CD2 TYR A 141 1.051 15.905 -15.846 1.00 0.00 C ATOM 1685 CE1 TYR A 141 3.172 14.121 -15.333 1.00 0.00 C ATOM 1686 CE2 TYR A 141 1.258 14.799 -16.692 1.00 0.00 C ATOM 1687 CZ TYR A 141 2.324 13.905 -16.444 1.00 0.00 C ATOM 1688 OH TYR A 141 2.525 12.845 -17.278 1.00 0.00 O ATOM 0 H TYR A 141 3.687 17.235 -12.481 1.00 0.00 H new ATOM 0 HA TYR A 141 3.162 18.480 -14.955 1.00 0.00 H new ATOM 0 HB2 TYR A 141 1.604 16.995 -12.810 1.00 0.00 H new ATOM 0 HB3 TYR A 141 0.713 17.781 -14.098 1.00 0.00 H new ATOM 0 HD1 TYR A 141 3.597 15.379 -13.629 1.00 0.00 H new ATOM 0 HD2 TYR A 141 0.240 16.590 -16.044 1.00 0.00 H new ATOM 0 HE1 TYR A 141 3.987 13.441 -15.137 1.00 0.00 H new ATOM 0 HE2 TYR A 141 0.601 14.633 -17.533 1.00 0.00 H new ATOM 0 HH TYR A 141 1.847 12.853 -17.986 1.00 0.00 H new ATOM 1697 N GLN A 142 2.257 20.312 -12.404 1.00 0.00 N ATOM 1698 CA GLN A 142 1.778 21.652 -12.014 1.00 0.00 C ATOM 1699 C GLN A 142 2.640 22.773 -12.614 1.00 0.00 C ATOM 1700 O GLN A 142 2.107 23.783 -13.080 1.00 0.00 O ATOM 1701 CB GLN A 142 1.785 21.800 -10.480 1.00 0.00 C ATOM 1702 CG GLN A 142 0.731 20.938 -9.765 1.00 0.00 C ATOM 1703 CD GLN A 142 -0.680 21.495 -9.950 1.00 0.00 C ATOM 1704 OE1 GLN A 142 -1.532 20.910 -10.606 1.00 0.00 O ATOM 1705 NE2 GLN A 142 -0.981 22.655 -9.398 1.00 0.00 N ATOM 0 H GLN A 142 2.669 19.793 -11.629 1.00 0.00 H new ATOM 0 HA GLN A 142 0.764 21.746 -12.402 1.00 0.00 H new ATOM 0 HB2 GLN A 142 2.773 21.534 -10.104 1.00 0.00 H new ATOM 0 HB3 GLN A 142 1.618 22.846 -10.225 1.00 0.00 H new ATOM 0 HG2 GLN A 142 0.773 19.919 -10.150 1.00 0.00 H new ATOM 0 HG3 GLN A 142 0.965 20.886 -8.702 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -0.282 23.155 -8.848 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -1.913 23.052 -9.521 1.00 0.00 H new ATOM 1712 N GLN A 143 3.966 22.588 -12.624 1.00 0.00 N ATOM 1713 CA GLN A 143 4.918 23.524 -13.242 1.00 0.00 C ATOM 1714 C GLN A 143 5.141 23.260 -14.744 1.00 0.00 C ATOM 1715 O GLN A 143 5.786 24.068 -15.410 1.00 0.00 O ATOM 1716 CB GLN A 143 6.221 23.581 -12.418 1.00 0.00 C ATOM 1717 CG GLN A 143 7.091 22.308 -12.425 1.00 0.00 C ATOM 1718 CD GLN A 143 8.194 22.295 -13.489 1.00 0.00 C ATOM 1719 OE1 GLN A 143 8.948 23.244 -13.667 1.00 0.00 O ATOM 1720 NE2 GLN A 143 8.373 21.204 -14.206 1.00 0.00 N ATOM 0 H GLN A 143 4.414 21.776 -12.199 1.00 0.00 H new ATOM 0 HA GLN A 143 4.476 24.520 -13.216 1.00 0.00 H new ATOM 0 HB2 GLN A 143 6.824 24.410 -12.789 1.00 0.00 H new ATOM 0 HB3 GLN A 143 5.962 23.813 -11.385 1.00 0.00 H new ATOM 0 HG2 GLN A 143 7.550 22.192 -11.443 1.00 0.00 H new ATOM 0 HG3 GLN A 143 6.445 21.443 -12.579 1.00 0.00 H new ATOM 0 HE21 GLN A 143 7.758 20.401 -14.075 1.00 0.00 H new ATOM 0 HE22 GLN A 143 9.127 21.162 -14.892 1.00 0.00 H new ATOM 1727 N ALA A 144 4.589 22.167 -15.288 1.00 0.00 N ATOM 1728 CA ALA A 144 4.522 21.874 -16.722 1.00 0.00 C ATOM 1729 C ALA A 144 3.424 22.704 -17.439 1.00 0.00 C ATOM 1730 O ALA A 144 3.010 23.763 -16.965 1.00 0.00 O ATOM 1731 CB ALA A 144 4.333 20.357 -16.900 1.00 0.00 C ATOM 0 H ALA A 144 4.162 21.437 -14.718 1.00 0.00 H new ATOM 0 HA ALA A 144 5.455 22.172 -17.199 1.00 0.00 H new ATOM 0 HB1 ALA A 144 4.281 20.119 -17.962 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.175 19.830 -16.451 1.00 0.00 H new ATOM 0 HB3 ALA A 144 3.409 20.046 -16.413 1.00 0.00 H new ATOM 1737 N SER A 145 2.988 22.247 -18.622 1.00 0.00 N ATOM 1738 CA SER A 145 2.045 22.894 -19.562 1.00 0.00 C ATOM 1739 C SER A 145 2.583 24.166 -20.236 1.00 0.00 C ATOM 1740 O SER A 145 2.454 24.314 -21.450 1.00 0.00 O ATOM 1741 CB SER A 145 0.683 23.138 -18.896 1.00 0.00 C ATOM 1742 OG SER A 145 -0.324 23.299 -19.883 1.00 0.00 O ATOM 0 H SER A 145 3.307 21.346 -18.979 1.00 0.00 H new ATOM 0 HA SER A 145 1.915 22.183 -20.378 1.00 0.00 H new ATOM 0 HB2 SER A 145 0.433 22.300 -18.245 1.00 0.00 H new ATOM 0 HB3 SER A 145 0.732 24.027 -18.267 1.00 0.00 H new ATOM 0 HG SER A 145 -1.188 23.452 -19.447 1.00 0.00 H new ATOM 1747 N ALA A 146 3.284 25.029 -19.494 1.00 0.00 N ATOM 1748 CA ALA A 146 4.025 26.185 -20.009 1.00 0.00 C ATOM 1749 C ALA A 146 5.526 25.878 -20.217 1.00 0.00 C ATOM 1750 O ALA A 146 6.131 26.356 -21.178 1.00 0.00 O ATOM 1751 CB ALA A 146 3.811 27.344 -19.026 1.00 0.00 C ATOM 0 H ALA A 146 3.354 24.938 -18.480 1.00 0.00 H new ATOM 0 HA ALA A 146 3.649 26.452 -20.997 1.00 0.00 H new ATOM 0 HB1 ALA A 146 4.350 28.224 -19.378 1.00 0.00 H new ATOM 0 HB2 ALA A 146 2.747 27.572 -18.959 1.00 0.00 H new ATOM 0 HB3 ALA A 146 4.184 27.060 -18.042 1.00 0.00 H new ATOM 1757 N PHE A 147 6.119 25.037 -19.359 1.00 0.00 N ATOM 1758 CA PHE A 147 7.533 24.628 -19.439 1.00 0.00 C ATOM 1759 C PHE A 147 7.763 23.503 -20.463 1.00 0.00 C ATOM 1760 O PHE A 147 8.722 23.554 -21.230 1.00 0.00 O ATOM 1761 CB PHE A 147 8.018 24.193 -18.043 1.00 0.00 C ATOM 1762 CG PHE A 147 9.256 24.912 -17.543 1.00 0.00 C ATOM 1763 CD1 PHE A 147 10.517 24.622 -18.098 1.00 0.00 C ATOM 1764 CD2 PHE A 147 9.149 25.855 -16.501 1.00 0.00 C ATOM 1765 CE1 PHE A 147 11.667 25.274 -17.611 1.00 0.00 C ATOM 1766 CE2 PHE A 147 10.298 26.505 -16.016 1.00 0.00 C ATOM 1767 CZ PHE A 147 11.557 26.214 -16.570 1.00 0.00 C ATOM 0 H PHE A 147 5.623 24.613 -18.575 1.00 0.00 H new ATOM 0 HA PHE A 147 8.110 25.486 -19.783 1.00 0.00 H new ATOM 0 HB2 PHE A 147 7.210 24.352 -17.328 1.00 0.00 H new ATOM 0 HB3 PHE A 147 8.221 23.122 -18.062 1.00 0.00 H new ATOM 0 HD1 PHE A 147 10.603 23.900 -18.897 1.00 0.00 H new ATOM 0 HD2 PHE A 147 8.183 26.079 -16.074 1.00 0.00 H new ATOM 0 HE1 PHE A 147 12.634 25.052 -18.037 1.00 0.00 H new ATOM 0 HE2 PHE A 147 10.213 27.228 -15.218 1.00 0.00 H new ATOM 0 HZ PHE A 147 12.440 26.712 -16.196 1.00 0.00 H new