USER MOD reduce.3.24.130724 H: found=0, std=0, add=733, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 733 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 337 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 348 HIS : no HE2:sc= 0.345 K(o=0.35,f=-1.8!) USER MOD Single : A 288 SER OG : rot 26:sc= 0.291 USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 291 SER OG : rot 180:sc= 0 USER MOD Single : A 292 SER OG : rot 180:sc= -0.0112 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot 180:sc= 0 USER MOD Single : A 312 ASN : amide:sc= -4.47! C(o=-4.5!,f=-3.7!) USER MOD Single : A 320 SER OG : rot 180:sc=-0.00953 USER MOD Single : A 323 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 SER OG : rot 59:sc= 0.308 USER MOD Single : A 339 GLN : amide:sc= -0.0715 K(o=-0.071,f=-1.9!) USER MOD Single : A 349 TYR OH : rot 180:sc= 0 USER MOD Single : A 352 SER OG : rot 130:sc=-0.00906 USER MOD Single : A 356 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 357 GLN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 360 SER OG : rot 180:sc= 0 USER MOD Single : A 361 CYS SG : rot 180:sc= 0 USER MOD Single : A 363 GLN : amide:sc= -0.507 X(o=-0.51,f=-0.35) USER MOD Single : A 369 THR OG1 : rot 180:sc= 0 USER MOD Single : A 371 THR OG1 : rot 180:sc= 0 USER MOD Single : A 379 GLN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 380 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 383 LYS NZ :NH3+ 165:sc= -0.0108 (180deg=-0.169) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 287 -20.822 -8.047 -21.117 1.00 0.00 N ATOM 2 CA GLY A 287 -20.218 -8.453 -19.861 1.00 0.00 C ATOM 3 C GLY A 287 -21.143 -8.244 -18.679 1.00 0.00 C ATOM 4 O GLY A 287 -22.364 -8.290 -18.822 1.00 0.00 O ATOM 0 HA2 GLY A 287 -19.939 -9.505 -19.919 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -19.299 -7.888 -19.704 1.00 0.00 H new ATOM 8 N SER A 288 -20.559 -8.016 -17.506 1.00 0.00 N ATOM 9 CA SER A 288 -21.340 -7.805 -16.292 1.00 0.00 C ATOM 10 C SER A 288 -20.435 -7.427 -15.124 1.00 0.00 C ATOM 11 O SER A 288 -19.512 -8.164 -14.775 1.00 0.00 O ATOM 12 CB SER A 288 -22.137 -9.064 -15.949 1.00 0.00 C ATOM 13 OG SER A 288 -21.279 -10.174 -15.751 1.00 0.00 O ATOM 0 H SER A 288 -19.549 -7.973 -17.371 1.00 0.00 H new ATOM 0 HA SER A 288 -22.033 -6.983 -16.472 1.00 0.00 H new ATOM 0 HB2 SER A 288 -22.726 -8.891 -15.048 1.00 0.00 H new ATOM 0 HB3 SER A 288 -22.840 -9.283 -16.753 1.00 0.00 H new ATOM 0 HG SER A 288 -20.397 -9.859 -15.462 1.00 0.00 H new ATOM 19 N SER A 289 -20.706 -6.274 -14.522 1.00 0.00 N ATOM 20 CA SER A 289 -19.915 -5.795 -13.395 1.00 0.00 C ATOM 21 C SER A 289 -20.665 -4.712 -12.625 1.00 0.00 C ATOM 22 O SER A 289 -21.557 -4.057 -13.163 1.00 0.00 O ATOM 23 CB SER A 289 -18.570 -5.251 -13.882 1.00 0.00 C ATOM 24 OG SER A 289 -18.733 -4.010 -14.546 1.00 0.00 O ATOM 0 H SER A 289 -21.468 -5.654 -14.796 1.00 0.00 H new ATOM 0 HA SER A 289 -19.738 -6.636 -12.725 1.00 0.00 H new ATOM 0 HB2 SER A 289 -17.895 -5.128 -13.035 1.00 0.00 H new ATOM 0 HB3 SER A 289 -18.106 -5.970 -14.557 1.00 0.00 H new ATOM 0 HG SER A 289 -17.860 -3.682 -14.846 1.00 0.00 H new ATOM 30 N GLY A 290 -20.297 -4.531 -11.360 1.00 0.00 N ATOM 31 CA GLY A 290 -20.945 -3.527 -10.536 1.00 0.00 C ATOM 32 C GLY A 290 -20.271 -3.362 -9.188 1.00 0.00 C ATOM 33 O GLY A 290 -20.940 -3.284 -8.158 1.00 0.00 O ATOM 0 H GLY A 290 -19.562 -5.061 -10.892 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -20.940 -2.572 -11.061 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -21.989 -3.803 -10.386 1.00 0.00 H new ATOM 37 N SER A 291 -18.943 -3.309 -9.194 1.00 0.00 N ATOM 38 CA SER A 291 -18.178 -3.157 -7.962 1.00 0.00 C ATOM 39 C SER A 291 -16.922 -2.324 -8.201 1.00 0.00 C ATOM 40 O SER A 291 -16.322 -2.380 -9.274 1.00 0.00 O ATOM 41 CB SER A 291 -17.795 -4.528 -7.402 1.00 0.00 C ATOM 42 OG SER A 291 -17.559 -4.461 -6.007 1.00 0.00 O ATOM 0 H SER A 291 -18.374 -3.369 -10.039 1.00 0.00 H new ATOM 0 HA SER A 291 -18.805 -2.638 -7.237 1.00 0.00 H new ATOM 0 HB2 SER A 291 -18.592 -5.243 -7.605 1.00 0.00 H new ATOM 0 HB3 SER A 291 -16.902 -4.894 -7.908 1.00 0.00 H new ATOM 0 HG SER A 291 -17.318 -5.350 -5.673 1.00 0.00 H new ATOM 48 N SER A 292 -16.532 -1.551 -7.193 1.00 0.00 N ATOM 49 CA SER A 292 -15.350 -0.703 -7.293 1.00 0.00 C ATOM 50 C SER A 292 -14.924 -0.199 -5.918 1.00 0.00 C ATOM 51 O SER A 292 -15.738 -0.099 -5.001 1.00 0.00 O ATOM 52 CB SER A 292 -15.625 0.483 -8.220 1.00 0.00 C ATOM 53 OG SER A 292 -14.537 1.391 -8.223 1.00 0.00 O ATOM 0 H SER A 292 -17.017 -1.494 -6.298 1.00 0.00 H new ATOM 0 HA SER A 292 -14.539 -1.301 -7.709 1.00 0.00 H new ATOM 0 HB2 SER A 292 -15.805 0.123 -9.233 1.00 0.00 H new ATOM 0 HB3 SER A 292 -16.531 0.997 -7.899 1.00 0.00 H new ATOM 0 HG SER A 292 -14.737 2.139 -8.824 1.00 0.00 H new ATOM 59 N GLY A 293 -13.639 0.116 -5.782 1.00 0.00 N ATOM 60 CA GLY A 293 -13.126 0.605 -4.515 1.00 0.00 C ATOM 61 C GLY A 293 -11.613 0.706 -4.503 1.00 0.00 C ATOM 62 O GLY A 293 -10.920 -0.111 -3.898 1.00 0.00 O ATOM 0 H GLY A 293 -12.945 0.041 -6.526 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -13.554 1.586 -4.307 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -13.449 -0.060 -3.714 1.00 0.00 H new ATOM 66 N PRO A 294 -11.079 1.729 -5.187 1.00 0.00 N ATOM 67 CA PRO A 294 -9.634 1.958 -5.269 1.00 0.00 C ATOM 68 C PRO A 294 -8.948 1.826 -3.913 1.00 0.00 C ATOM 69 O PRO A 294 -7.934 1.142 -3.783 1.00 0.00 O ATOM 70 CB PRO A 294 -9.530 3.396 -5.783 1.00 0.00 C ATOM 71 CG PRO A 294 -10.780 3.609 -6.566 1.00 0.00 C ATOM 72 CD PRO A 294 -11.846 2.742 -5.933 1.00 0.00 C ATOM 0 HA PRO A 294 -9.142 1.226 -5.909 1.00 0.00 H new ATOM 0 HB2 PRO A 294 -9.453 4.106 -4.960 1.00 0.00 H new ATOM 0 HB3 PRO A 294 -8.645 3.531 -6.405 1.00 0.00 H new ATOM 0 HG2 PRO A 294 -11.074 4.658 -6.547 1.00 0.00 H new ATOM 0 HG3 PRO A 294 -10.632 3.338 -7.611 1.00 0.00 H new ATOM 0 HD2 PRO A 294 -12.492 3.321 -5.273 1.00 0.00 H new ATOM 0 HD3 PRO A 294 -12.488 2.284 -6.686 1.00 0.00 H new ATOM 80 N GLY A 295 -9.509 2.486 -2.905 1.00 0.00 N ATOM 81 CA GLY A 295 -8.938 2.429 -1.572 1.00 0.00 C ATOM 82 C GLY A 295 -7.911 3.518 -1.334 1.00 0.00 C ATOM 83 O GLY A 295 -7.221 3.943 -2.261 1.00 0.00 O ATOM 0 H GLY A 295 -10.349 3.059 -2.987 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -9.736 2.519 -0.834 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -8.472 1.455 -1.421 1.00 0.00 H new ATOM 87 N SER A 296 -7.810 3.973 -0.089 1.00 0.00 N ATOM 88 CA SER A 296 -6.864 5.024 0.266 1.00 0.00 C ATOM 89 C SER A 296 -5.981 4.588 1.432 1.00 0.00 C ATOM 90 O SER A 296 -6.328 4.749 2.602 1.00 0.00 O ATOM 91 CB SER A 296 -7.609 6.310 0.630 1.00 0.00 C ATOM 92 OG SER A 296 -8.093 6.963 -0.531 1.00 0.00 O ATOM 0 H SER A 296 -8.372 3.630 0.690 1.00 0.00 H new ATOM 0 HA SER A 296 -6.228 5.213 -0.599 1.00 0.00 H new ATOM 0 HB2 SER A 296 -8.441 6.077 1.294 1.00 0.00 H new ATOM 0 HB3 SER A 296 -6.943 6.978 1.176 1.00 0.00 H new ATOM 0 HG SER A 296 -8.567 7.781 -0.273 1.00 0.00 H new ATOM 98 N PRO A 297 -4.810 4.021 1.106 1.00 0.00 N ATOM 99 CA PRO A 297 -3.852 3.549 2.110 1.00 0.00 C ATOM 100 C PRO A 297 -3.678 4.541 3.256 1.00 0.00 C ATOM 101 O PRO A 297 -3.732 5.757 3.070 1.00 0.00 O ATOM 102 CB PRO A 297 -2.548 3.412 1.320 1.00 0.00 C ATOM 103 CG PRO A 297 -2.981 3.140 -0.080 1.00 0.00 C ATOM 104 CD PRO A 297 -4.331 3.796 -0.269 1.00 0.00 C ATOM 0 HA PRO A 297 -4.180 2.623 2.582 1.00 0.00 H new ATOM 0 HB2 PRO A 297 -1.951 4.322 1.380 1.00 0.00 H new ATOM 0 HB3 PRO A 297 -1.933 2.601 1.709 1.00 0.00 H new ATOM 0 HG2 PRO A 297 -2.257 3.539 -0.790 1.00 0.00 H new ATOM 0 HG3 PRO A 297 -3.047 2.067 -0.260 1.00 0.00 H new ATOM 0 HD2 PRO A 297 -4.247 4.732 -0.821 1.00 0.00 H new ATOM 0 HD3 PRO A 297 -5.012 3.155 -0.830 1.00 0.00 H new ATOM 112 N PRO A 298 -3.463 4.012 4.469 1.00 0.00 N ATOM 113 CA PRO A 298 -3.276 4.834 5.669 1.00 0.00 C ATOM 114 C PRO A 298 -2.289 5.974 5.443 1.00 0.00 C ATOM 115 O PRO A 298 -1.127 5.744 5.108 1.00 0.00 O ATOM 116 CB PRO A 298 -2.723 3.843 6.695 1.00 0.00 C ATOM 117 CG PRO A 298 -3.258 2.519 6.271 1.00 0.00 C ATOM 118 CD PRO A 298 -3.387 2.572 4.765 1.00 0.00 C ATOM 0 HA PRO A 298 -4.202 5.318 5.980 1.00 0.00 H new ATOM 0 HB2 PRO A 298 -1.633 3.846 6.700 1.00 0.00 H new ATOM 0 HB3 PRO A 298 -3.047 4.096 7.704 1.00 0.00 H new ATOM 0 HG2 PRO A 298 -2.589 1.714 6.575 1.00 0.00 H new ATOM 0 HG3 PRO A 298 -4.224 2.323 6.737 1.00 0.00 H new ATOM 0 HD2 PRO A 298 -2.532 2.107 4.274 1.00 0.00 H new ATOM 0 HD3 PRO A 298 -4.277 2.045 4.421 1.00 0.00 H new ATOM 126 N GLY A 299 -2.758 7.204 5.628 1.00 0.00 N ATOM 127 CA GLY A 299 -1.903 8.361 5.440 1.00 0.00 C ATOM 128 C GLY A 299 -1.849 8.813 3.994 1.00 0.00 C ATOM 129 O GLY A 299 -2.385 8.147 3.109 1.00 0.00 O ATOM 0 H GLY A 299 -3.716 7.420 5.905 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -2.265 9.181 6.060 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -0.895 8.124 5.781 1.00 0.00 H new ATOM 133 N GLU A 300 -1.202 9.949 3.754 1.00 0.00 N ATOM 134 CA GLU A 300 -1.083 10.490 2.406 1.00 0.00 C ATOM 135 C GLU A 300 0.159 11.368 2.279 1.00 0.00 C ATOM 136 O GLU A 300 0.534 12.070 3.216 1.00 0.00 O ATOM 137 CB GLU A 300 -2.331 11.298 2.045 1.00 0.00 C ATOM 138 CG GLU A 300 -2.614 12.443 3.003 1.00 0.00 C ATOM 139 CD GLU A 300 -3.981 13.061 2.787 1.00 0.00 C ATOM 140 OE1 GLU A 300 -4.958 12.299 2.630 1.00 0.00 O ATOM 141 OE2 GLU A 300 -4.075 14.306 2.773 1.00 0.00 O ATOM 0 H GLU A 300 -0.752 10.512 4.476 1.00 0.00 H new ATOM 0 HA GLU A 300 -0.987 9.653 1.714 1.00 0.00 H new ATOM 0 HB2 GLU A 300 -2.215 11.698 1.038 1.00 0.00 H new ATOM 0 HB3 GLU A 300 -3.192 10.630 2.026 1.00 0.00 H new ATOM 0 HG2 GLU A 300 -2.542 12.080 4.028 1.00 0.00 H new ATOM 0 HG3 GLU A 300 -1.849 13.210 2.882 1.00 0.00 H new ATOM 148 N GLY A 301 0.792 11.321 1.111 1.00 0.00 N ATOM 149 CA GLY A 301 1.985 12.116 0.882 1.00 0.00 C ATOM 150 C GLY A 301 3.120 11.739 1.814 1.00 0.00 C ATOM 151 O GLY A 301 2.979 11.808 3.034 1.00 0.00 O ATOM 0 H GLY A 301 0.501 10.747 0.320 1.00 0.00 H new ATOM 0 HA2 GLY A 301 2.310 11.989 -0.151 1.00 0.00 H new ATOM 0 HA3 GLY A 301 1.746 13.171 1.014 1.00 0.00 H new ATOM 155 N ALA A 302 4.248 11.337 1.238 1.00 0.00 N ATOM 156 CA ALA A 302 5.412 10.949 2.025 1.00 0.00 C ATOM 157 C ALA A 302 6.695 11.089 1.213 1.00 0.00 C ATOM 158 O ALA A 302 6.729 10.829 0.010 1.00 0.00 O ATOM 159 CB ALA A 302 5.256 9.521 2.527 1.00 0.00 C ATOM 0 H ALA A 302 4.380 11.271 0.229 1.00 0.00 H new ATOM 0 HA ALA A 302 5.481 11.619 2.882 1.00 0.00 H new ATOM 0 HB1 ALA A 302 6.132 9.244 3.113 1.00 0.00 H new ATOM 0 HB2 ALA A 302 4.365 9.450 3.150 1.00 0.00 H new ATOM 0 HB3 ALA A 302 5.159 8.845 1.677 1.00 0.00 H new ATOM 165 N PRO A 303 7.778 11.510 1.884 1.00 0.00 N ATOM 166 CA PRO A 303 9.084 11.695 1.245 1.00 0.00 C ATOM 167 C PRO A 303 9.470 10.511 0.364 1.00 0.00 C ATOM 168 O PRO A 303 8.844 9.451 0.421 1.00 0.00 O ATOM 169 CB PRO A 303 10.045 11.816 2.430 1.00 0.00 C ATOM 170 CG PRO A 303 9.212 12.360 3.538 1.00 0.00 C ATOM 171 CD PRO A 303 7.810 11.838 3.319 1.00 0.00 C ATOM 0 HA PRO A 303 9.095 12.559 0.581 1.00 0.00 H new ATOM 0 HB2 PRO A 303 10.472 10.849 2.694 1.00 0.00 H new ATOM 0 HB3 PRO A 303 10.878 12.480 2.198 1.00 0.00 H new ATOM 0 HG2 PRO A 303 9.598 12.040 4.506 1.00 0.00 H new ATOM 0 HG3 PRO A 303 9.225 13.450 3.534 1.00 0.00 H new ATOM 0 HD2 PRO A 303 7.609 10.961 3.934 1.00 0.00 H new ATOM 0 HD3 PRO A 303 7.060 12.586 3.575 1.00 0.00 H new ATOM 179 N LEU A 304 10.505 10.697 -0.448 1.00 0.00 N ATOM 180 CA LEU A 304 10.976 9.643 -1.340 1.00 0.00 C ATOM 181 C LEU A 304 12.430 9.290 -1.046 1.00 0.00 C ATOM 182 O LEU A 304 13.293 10.165 -0.993 1.00 0.00 O ATOM 183 CB LEU A 304 10.831 10.081 -2.799 1.00 0.00 C ATOM 184 CG LEU A 304 9.403 10.147 -3.341 1.00 0.00 C ATOM 185 CD1 LEU A 304 8.800 11.520 -3.092 1.00 0.00 C ATOM 186 CD2 LEU A 304 9.380 9.814 -4.826 1.00 0.00 C ATOM 0 H LEU A 304 11.034 11.567 -0.507 1.00 0.00 H new ATOM 0 HA LEU A 304 10.365 8.757 -1.170 1.00 0.00 H new ATOM 0 HB2 LEU A 304 11.286 11.065 -2.909 1.00 0.00 H new ATOM 0 HB3 LEU A 304 11.403 9.394 -3.422 1.00 0.00 H new ATOM 0 HG LEU A 304 8.801 9.407 -2.814 1.00 0.00 H new ATOM 0 HD11 LEU A 304 7.784 11.548 -3.485 1.00 0.00 H new ATOM 0 HD12 LEU A 304 8.781 11.720 -2.021 1.00 0.00 H new ATOM 0 HD13 LEU A 304 9.403 12.278 -3.592 1.00 0.00 H new ATOM 0 HD21 LEU A 304 8.356 9.866 -5.195 1.00 0.00 H new ATOM 0 HD22 LEU A 304 9.998 10.529 -5.369 1.00 0.00 H new ATOM 0 HD23 LEU A 304 9.770 8.808 -4.979 1.00 0.00 H new ATOM 198 N ALA A 305 12.694 8.001 -0.857 1.00 0.00 N ATOM 199 CA ALA A 305 14.044 7.531 -0.572 1.00 0.00 C ATOM 200 C ALA A 305 14.443 6.403 -1.517 1.00 0.00 C ATOM 201 O ALA A 305 13.588 5.727 -2.088 1.00 0.00 O ATOM 202 CB ALA A 305 14.149 7.072 0.875 1.00 0.00 C ATOM 0 H ALA A 305 11.990 7.264 -0.896 1.00 0.00 H new ATOM 0 HA ALA A 305 14.732 8.362 -0.729 1.00 0.00 H new ATOM 0 HB1 ALA A 305 15.163 6.724 1.074 1.00 0.00 H new ATOM 0 HB2 ALA A 305 13.915 7.904 1.539 1.00 0.00 H new ATOM 0 HB3 ALA A 305 13.445 6.259 1.051 1.00 0.00 H new ATOM 208 N ALA A 306 15.748 6.206 -1.678 1.00 0.00 N ATOM 209 CA ALA A 306 16.260 5.158 -2.553 1.00 0.00 C ATOM 210 C ALA A 306 16.883 4.025 -1.745 1.00 0.00 C ATOM 211 O ALA A 306 16.842 2.864 -2.154 1.00 0.00 O ATOM 212 CB ALA A 306 17.276 5.735 -3.527 1.00 0.00 C ATOM 0 H ALA A 306 16.469 6.758 -1.214 1.00 0.00 H new ATOM 0 HA ALA A 306 15.423 4.748 -3.118 1.00 0.00 H new ATOM 0 HB1 ALA A 306 17.650 4.942 -4.174 1.00 0.00 H new ATOM 0 HB2 ALA A 306 16.801 6.505 -4.134 1.00 0.00 H new ATOM 0 HB3 ALA A 306 18.106 6.172 -2.971 1.00 0.00 H new ATOM 218 N ASP A 307 17.459 4.368 -0.598 1.00 0.00 N ATOM 219 CA ASP A 307 18.090 3.379 0.267 1.00 0.00 C ATOM 220 C ASP A 307 17.083 2.322 0.709 1.00 0.00 C ATOM 221 O ASP A 307 16.064 2.639 1.324 1.00 0.00 O ATOM 222 CB ASP A 307 18.705 4.058 1.491 1.00 0.00 C ATOM 223 CG ASP A 307 19.418 5.349 1.139 1.00 0.00 C ATOM 224 OD1 ASP A 307 20.018 5.416 0.046 1.00 0.00 O ATOM 225 OD2 ASP A 307 19.378 6.292 1.957 1.00 0.00 O ATOM 0 H ASP A 307 17.502 5.324 -0.246 1.00 0.00 H new ATOM 0 HA ASP A 307 18.880 2.888 -0.301 1.00 0.00 H new ATOM 0 HB2 ASP A 307 17.921 4.266 2.220 1.00 0.00 H new ATOM 0 HB3 ASP A 307 19.409 3.375 1.966 1.00 0.00 H new ATOM 230 N VAL A 308 17.374 1.064 0.391 1.00 0.00 N ATOM 231 CA VAL A 308 16.494 -0.040 0.755 1.00 0.00 C ATOM 232 C VAL A 308 17.091 -0.868 1.887 1.00 0.00 C ATOM 233 O VAL A 308 18.220 -1.350 1.789 1.00 0.00 O ATOM 234 CB VAL A 308 16.219 -0.959 -0.449 1.00 0.00 C ATOM 235 CG1 VAL A 308 15.325 -2.121 -0.042 1.00 0.00 C ATOM 236 CG2 VAL A 308 15.594 -0.170 -1.590 1.00 0.00 C ATOM 0 H VAL A 308 18.213 0.784 -0.118 1.00 0.00 H new ATOM 0 HA VAL A 308 15.554 0.401 1.088 1.00 0.00 H new ATOM 0 HB VAL A 308 17.168 -1.367 -0.796 1.00 0.00 H new ATOM 0 HG11 VAL A 308 15.142 -2.759 -0.906 1.00 0.00 H new ATOM 0 HG12 VAL A 308 15.815 -2.701 0.740 1.00 0.00 H new ATOM 0 HG13 VAL A 308 14.376 -1.736 0.332 1.00 0.00 H new ATOM 0 HG21 VAL A 308 15.406 -0.835 -2.433 1.00 0.00 H new ATOM 0 HG22 VAL A 308 14.653 0.268 -1.257 1.00 0.00 H new ATOM 0 HG23 VAL A 308 16.274 0.624 -1.899 1.00 0.00 H new ATOM 246 N TYR A 309 16.327 -1.030 2.961 1.00 0.00 N ATOM 247 CA TYR A 309 16.781 -1.799 4.114 1.00 0.00 C ATOM 248 C TYR A 309 16.479 -3.283 3.932 1.00 0.00 C ATOM 249 O TYR A 309 15.416 -3.656 3.434 1.00 0.00 O ATOM 250 CB TYR A 309 16.115 -1.285 5.391 1.00 0.00 C ATOM 251 CG TYR A 309 16.173 -2.265 6.541 1.00 0.00 C ATOM 252 CD1 TYR A 309 17.365 -2.511 7.210 1.00 0.00 C ATOM 253 CD2 TYR A 309 15.035 -2.943 6.959 1.00 0.00 C ATOM 254 CE1 TYR A 309 17.423 -3.406 8.261 1.00 0.00 C ATOM 255 CE2 TYR A 309 15.083 -3.839 8.010 1.00 0.00 C ATOM 256 CZ TYR A 309 16.279 -4.067 8.657 1.00 0.00 C ATOM 257 OH TYR A 309 16.332 -4.959 9.704 1.00 0.00 O ATOM 0 H TYR A 309 15.390 -0.639 3.058 1.00 0.00 H new ATOM 0 HA TYR A 309 17.860 -1.674 4.200 1.00 0.00 H new ATOM 0 HB2 TYR A 309 16.596 -0.355 5.693 1.00 0.00 H new ATOM 0 HB3 TYR A 309 15.072 -1.050 5.178 1.00 0.00 H new ATOM 0 HD1 TYR A 309 18.262 -1.994 6.903 1.00 0.00 H new ATOM 0 HD2 TYR A 309 14.097 -2.767 6.454 1.00 0.00 H new ATOM 0 HE1 TYR A 309 18.359 -3.587 8.769 1.00 0.00 H new ATOM 0 HE2 TYR A 309 14.189 -4.358 8.323 1.00 0.00 H new ATOM 0 HH TYR A 309 15.441 -5.337 9.857 1.00 0.00 H new ATOM 267 N VAL A 310 17.422 -4.127 4.339 1.00 0.00 N ATOM 268 CA VAL A 310 17.258 -5.571 4.223 1.00 0.00 C ATOM 269 C VAL A 310 17.817 -6.287 5.448 1.00 0.00 C ATOM 270 O VAL A 310 19.026 -6.298 5.676 1.00 0.00 O ATOM 271 CB VAL A 310 17.954 -6.115 2.962 1.00 0.00 C ATOM 272 CG1 VAL A 310 17.783 -7.624 2.866 1.00 0.00 C ATOM 273 CG2 VAL A 310 17.412 -5.429 1.717 1.00 0.00 C ATOM 0 H VAL A 310 18.308 -3.835 4.752 1.00 0.00 H new ATOM 0 HA VAL A 310 16.188 -5.764 4.150 1.00 0.00 H new ATOM 0 HB VAL A 310 19.020 -5.898 3.034 1.00 0.00 H new ATOM 0 HG11 VAL A 310 18.281 -7.990 1.969 1.00 0.00 H new ATOM 0 HG12 VAL A 310 18.223 -8.097 3.744 1.00 0.00 H new ATOM 0 HG13 VAL A 310 16.722 -7.867 2.817 1.00 0.00 H new ATOM 0 HG21 VAL A 310 17.915 -5.825 0.835 1.00 0.00 H new ATOM 0 HG22 VAL A 310 16.341 -5.613 1.637 1.00 0.00 H new ATOM 0 HG23 VAL A 310 17.592 -4.356 1.785 1.00 0.00 H new ATOM 283 N GLY A 311 16.927 -6.886 6.233 1.00 0.00 N ATOM 284 CA GLY A 311 17.351 -7.598 7.425 1.00 0.00 C ATOM 285 C GLY A 311 16.966 -9.064 7.393 1.00 0.00 C ATOM 286 O GLY A 311 16.712 -9.622 6.326 1.00 0.00 O ATOM 0 H GLY A 311 15.921 -6.891 6.065 1.00 0.00 H new ATOM 0 HA2 GLY A 311 18.432 -7.512 7.530 1.00 0.00 H new ATOM 0 HA3 GLY A 311 16.907 -7.128 8.302 1.00 0.00 H new ATOM 290 N ASN A 312 16.926 -9.690 8.565 1.00 0.00 N ATOM 291 CA ASN A 312 16.573 -11.101 8.666 1.00 0.00 C ATOM 292 C ASN A 312 17.555 -11.965 7.881 1.00 0.00 C ATOM 293 O ASN A 312 17.155 -12.886 7.166 1.00 0.00 O ATOM 294 CB ASN A 312 15.150 -11.330 8.151 1.00 0.00 C ATOM 295 CG ASN A 312 14.113 -11.228 9.253 1.00 0.00 C ATOM 296 OD1 ASN A 312 13.967 -10.184 9.889 1.00 0.00 O ATOM 297 ND2 ASN A 312 13.387 -12.316 9.484 1.00 0.00 N ATOM 0 H ASN A 312 17.134 -9.242 9.458 1.00 0.00 H new ATOM 0 HA ASN A 312 16.623 -11.388 9.716 1.00 0.00 H new ATOM 0 HB2 ASN A 312 14.925 -10.598 7.375 1.00 0.00 H new ATOM 0 HB3 ASN A 312 15.088 -12.315 7.688 1.00 0.00 H new ATOM 0 HD21 ASN A 312 12.674 -12.308 10.213 1.00 0.00 H new ATOM 0 HD22 ASN A 312 13.542 -13.160 8.932 1.00 0.00 H new ATOM 304 N LEU A 313 18.841 -11.663 8.019 1.00 0.00 N ATOM 305 CA LEU A 313 19.881 -12.413 7.323 1.00 0.00 C ATOM 306 C LEU A 313 20.188 -13.720 8.047 1.00 0.00 C ATOM 307 O LEU A 313 20.330 -13.762 9.269 1.00 0.00 O ATOM 308 CB LEU A 313 21.153 -11.571 7.208 1.00 0.00 C ATOM 309 CG LEU A 313 21.155 -10.505 6.111 1.00 0.00 C ATOM 310 CD1 LEU A 313 22.369 -9.599 6.250 1.00 0.00 C ATOM 311 CD2 LEU A 313 21.127 -11.155 4.735 1.00 0.00 C ATOM 0 H LEU A 313 19.189 -10.905 8.606 1.00 0.00 H new ATOM 0 HA LEU A 313 19.516 -12.650 6.324 1.00 0.00 H new ATOM 0 HB2 LEU A 313 21.327 -11.079 8.165 1.00 0.00 H new ATOM 0 HB3 LEU A 313 21.995 -12.242 7.037 1.00 0.00 H new ATOM 0 HG LEU A 313 20.258 -9.896 6.221 1.00 0.00 H new ATOM 0 HD11 LEU A 313 22.354 -8.847 5.461 1.00 0.00 H new ATOM 0 HD12 LEU A 313 22.346 -9.106 7.222 1.00 0.00 H new ATOM 0 HD13 LEU A 313 23.278 -10.194 6.167 1.00 0.00 H new ATOM 0 HD21 LEU A 313 21.129 -10.381 3.967 1.00 0.00 H new ATOM 0 HD22 LEU A 313 22.006 -11.789 4.614 1.00 0.00 H new ATOM 0 HD23 LEU A 313 20.226 -11.761 4.637 1.00 0.00 H new ATOM 323 N PRO A 314 20.294 -14.813 7.277 1.00 0.00 N ATOM 324 CA PRO A 314 20.587 -16.141 7.823 1.00 0.00 C ATOM 325 C PRO A 314 21.713 -16.109 8.851 1.00 0.00 C ATOM 326 O PRO A 314 22.413 -15.106 8.988 1.00 0.00 O ATOM 327 CB PRO A 314 21.009 -16.946 6.592 1.00 0.00 C ATOM 328 CG PRO A 314 20.303 -16.295 5.453 1.00 0.00 C ATOM 329 CD PRO A 314 20.136 -14.836 5.813 1.00 0.00 C ATOM 0 HA PRO A 314 19.732 -16.562 8.351 1.00 0.00 H new ATOM 0 HB2 PRO A 314 22.090 -16.921 6.454 1.00 0.00 H new ATOM 0 HB3 PRO A 314 20.724 -17.994 6.687 1.00 0.00 H new ATOM 0 HG2 PRO A 314 20.876 -16.402 4.532 1.00 0.00 H new ATOM 0 HG3 PRO A 314 19.334 -16.763 5.281 1.00 0.00 H new ATOM 0 HD2 PRO A 314 20.884 -14.215 5.320 1.00 0.00 H new ATOM 0 HD3 PRO A 314 19.159 -14.459 5.510 1.00 0.00 H new ATOM 337 N ARG A 315 21.882 -17.214 9.571 1.00 0.00 N ATOM 338 CA ARG A 315 22.923 -17.312 10.587 1.00 0.00 C ATOM 339 C ARG A 315 24.300 -17.054 9.981 1.00 0.00 C ATOM 340 O ARG A 315 25.034 -16.177 10.435 1.00 0.00 O ATOM 341 CB ARG A 315 22.894 -18.692 11.245 1.00 0.00 C ATOM 342 CG ARG A 315 21.552 -19.042 11.867 1.00 0.00 C ATOM 343 CD ARG A 315 21.333 -18.297 13.175 1.00 0.00 C ATOM 344 NE ARG A 315 21.951 -18.983 14.306 1.00 0.00 N ATOM 345 CZ ARG A 315 23.191 -18.746 14.721 1.00 0.00 C ATOM 346 NH1 ARG A 315 23.940 -17.845 14.101 1.00 0.00 N ATOM 347 NH2 ARG A 315 23.683 -19.411 15.758 1.00 0.00 N ATOM 0 H ARG A 315 21.311 -18.053 9.469 1.00 0.00 H new ATOM 0 HA ARG A 315 22.730 -16.552 11.344 1.00 0.00 H new ATOM 0 HB2 ARG A 315 23.147 -19.446 10.500 1.00 0.00 H new ATOM 0 HB3 ARG A 315 23.664 -18.734 12.015 1.00 0.00 H new ATOM 0 HG2 ARG A 315 20.751 -18.797 11.169 1.00 0.00 H new ATOM 0 HG3 ARG A 315 21.502 -20.116 12.046 1.00 0.00 H new ATOM 0 HD2 ARG A 315 21.745 -17.291 13.092 1.00 0.00 H new ATOM 0 HD3 ARG A 315 20.264 -18.190 13.356 1.00 0.00 H new ATOM 0 HE ARG A 315 21.401 -19.682 14.805 1.00 0.00 H new ATOM 0 HH11 ARG A 315 23.565 -17.332 13.303 1.00 0.00 H new ATOM 0 HH12 ARG A 315 24.891 -17.665 14.422 1.00 0.00 H new ATOM 0 HH21 ARG A 315 23.109 -20.105 16.238 1.00 0.00 H new ATOM 0 HH22 ARG A 315 24.635 -19.228 16.076 1.00 0.00 H new ATOM 361 N ASP A 316 24.642 -17.824 8.954 1.00 0.00 N ATOM 362 CA ASP A 316 25.930 -17.680 8.286 1.00 0.00 C ATOM 363 C ASP A 316 25.742 -17.334 6.812 1.00 0.00 C ATOM 364 O ASP A 316 26.374 -17.928 5.939 1.00 0.00 O ATOM 365 CB ASP A 316 26.746 -18.966 8.421 1.00 0.00 C ATOM 366 CG ASP A 316 27.171 -19.235 9.851 1.00 0.00 C ATOM 367 OD1 ASP A 316 26.336 -19.053 10.761 1.00 0.00 O ATOM 368 OD2 ASP A 316 28.338 -19.628 10.060 1.00 0.00 O ATOM 0 H ASP A 316 24.045 -18.554 8.566 1.00 0.00 H new ATOM 0 HA ASP A 316 26.471 -16.864 8.766 1.00 0.00 H new ATOM 0 HB2 ASP A 316 26.156 -19.807 8.056 1.00 0.00 H new ATOM 0 HB3 ASP A 316 27.631 -18.899 7.788 1.00 0.00 H new ATOM 373 N ALA A 317 24.867 -16.370 6.543 1.00 0.00 N ATOM 374 CA ALA A 317 24.596 -15.945 5.175 1.00 0.00 C ATOM 375 C ALA A 317 25.862 -15.429 4.500 1.00 0.00 C ATOM 376 O ALA A 317 26.733 -14.851 5.150 1.00 0.00 O ATOM 377 CB ALA A 317 23.514 -14.875 5.160 1.00 0.00 C ATOM 0 H ALA A 317 24.334 -15.869 7.254 1.00 0.00 H new ATOM 0 HA ALA A 317 24.244 -16.811 4.614 1.00 0.00 H new ATOM 0 HB1 ALA A 317 23.321 -14.567 4.132 1.00 0.00 H new ATOM 0 HB2 ALA A 317 22.599 -15.277 5.596 1.00 0.00 H new ATOM 0 HB3 ALA A 317 23.845 -14.014 5.741 1.00 0.00 H new ATOM 383 N ARG A 318 25.958 -15.643 3.191 1.00 0.00 N ATOM 384 CA ARG A 318 27.119 -15.201 2.428 1.00 0.00 C ATOM 385 C ARG A 318 26.777 -13.984 1.573 1.00 0.00 C ATOM 386 O ARG A 318 25.872 -14.032 0.740 1.00 0.00 O ATOM 387 CB ARG A 318 27.633 -16.335 1.539 1.00 0.00 C ATOM 388 CG ARG A 318 27.948 -17.612 2.300 1.00 0.00 C ATOM 389 CD ARG A 318 29.391 -17.633 2.779 1.00 0.00 C ATOM 390 NE ARG A 318 29.546 -16.985 4.078 1.00 0.00 N ATOM 391 CZ ARG A 318 30.679 -16.992 4.772 1.00 0.00 C ATOM 392 NH1 ARG A 318 31.750 -17.610 4.294 1.00 0.00 N ATOM 393 NH2 ARG A 318 30.742 -16.379 5.948 1.00 0.00 N ATOM 0 H ARG A 318 25.246 -16.120 2.638 1.00 0.00 H new ATOM 0 HA ARG A 318 27.900 -14.919 3.134 1.00 0.00 H new ATOM 0 HB2 ARG A 318 26.887 -16.552 0.775 1.00 0.00 H new ATOM 0 HB3 ARG A 318 28.532 -16.000 1.021 1.00 0.00 H new ATOM 0 HG2 ARG A 318 27.278 -17.702 3.155 1.00 0.00 H new ATOM 0 HG3 ARG A 318 27.764 -18.474 1.659 1.00 0.00 H new ATOM 0 HD2 ARG A 318 29.736 -18.665 2.845 1.00 0.00 H new ATOM 0 HD3 ARG A 318 30.023 -17.132 2.046 1.00 0.00 H new ATOM 0 HE ARG A 318 28.741 -16.501 4.474 1.00 0.00 H new ATOM 0 HH11 ARG A 318 31.706 -18.082 3.391 1.00 0.00 H new ATOM 0 HH12 ARG A 318 32.618 -17.613 4.829 1.00 0.00 H new ATOM 0 HH21 ARG A 318 29.920 -15.902 6.319 1.00 0.00 H new ATOM 0 HH22 ARG A 318 31.612 -16.385 6.480 1.00 0.00 H new ATOM 407 N VAL A 319 27.506 -12.894 1.786 1.00 0.00 N ATOM 408 CA VAL A 319 27.281 -11.664 1.035 1.00 0.00 C ATOM 409 C VAL A 319 27.169 -11.946 -0.459 1.00 0.00 C ATOM 410 O VAL A 319 26.578 -11.166 -1.206 1.00 0.00 O ATOM 411 CB VAL A 319 28.413 -10.647 1.272 1.00 0.00 C ATOM 412 CG1 VAL A 319 29.761 -11.257 0.921 1.00 0.00 C ATOM 413 CG2 VAL A 319 28.166 -9.380 0.467 1.00 0.00 C ATOM 0 H VAL A 319 28.258 -12.837 2.473 1.00 0.00 H new ATOM 0 HA VAL A 319 26.342 -11.241 1.393 1.00 0.00 H new ATOM 0 HB VAL A 319 28.426 -10.382 2.329 1.00 0.00 H new ATOM 0 HG11 VAL A 319 30.549 -10.524 1.095 1.00 0.00 H new ATOM 0 HG12 VAL A 319 29.937 -12.133 1.545 1.00 0.00 H new ATOM 0 HG13 VAL A 319 29.765 -11.552 -0.128 1.00 0.00 H new ATOM 0 HG21 VAL A 319 28.975 -8.672 0.646 1.00 0.00 H new ATOM 0 HG22 VAL A 319 28.126 -9.625 -0.594 1.00 0.00 H new ATOM 0 HG23 VAL A 319 27.219 -8.934 0.772 1.00 0.00 H new ATOM 423 N SER A 320 27.741 -13.066 -0.889 1.00 0.00 N ATOM 424 CA SER A 320 27.709 -13.450 -2.295 1.00 0.00 C ATOM 425 C SER A 320 26.355 -14.047 -2.665 1.00 0.00 C ATOM 426 O SER A 320 25.827 -13.794 -3.748 1.00 0.00 O ATOM 427 CB SER A 320 28.822 -14.455 -2.597 1.00 0.00 C ATOM 428 OG SER A 320 28.549 -15.712 -2.003 1.00 0.00 O ATOM 0 H SER A 320 28.232 -13.724 -0.283 1.00 0.00 H new ATOM 0 HA SER A 320 27.867 -12.553 -2.894 1.00 0.00 H new ATOM 0 HB2 SER A 320 28.926 -14.574 -3.675 1.00 0.00 H new ATOM 0 HB3 SER A 320 29.773 -14.072 -2.225 1.00 0.00 H new ATOM 0 HG SER A 320 29.274 -16.337 -2.212 1.00 0.00 H new ATOM 434 N ASP A 321 25.798 -14.841 -1.757 1.00 0.00 N ATOM 435 CA ASP A 321 24.504 -15.474 -1.985 1.00 0.00 C ATOM 436 C ASP A 321 23.445 -14.434 -2.336 1.00 0.00 C ATOM 437 O ASP A 321 22.607 -14.657 -3.211 1.00 0.00 O ATOM 438 CB ASP A 321 24.073 -16.262 -0.748 1.00 0.00 C ATOM 439 CG ASP A 321 24.806 -17.583 -0.618 1.00 0.00 C ATOM 440 OD1 ASP A 321 25.932 -17.691 -1.148 1.00 0.00 O ATOM 441 OD2 ASP A 321 24.255 -18.507 0.015 1.00 0.00 O ATOM 0 H ASP A 321 26.222 -15.062 -0.856 1.00 0.00 H new ATOM 0 HA ASP A 321 24.606 -16.160 -2.826 1.00 0.00 H new ATOM 0 HB2 ASP A 321 24.253 -15.661 0.143 1.00 0.00 H new ATOM 0 HB3 ASP A 321 23.000 -16.448 -0.795 1.00 0.00 H new ATOM 446 N LEU A 322 23.487 -13.299 -1.648 1.00 0.00 N ATOM 447 CA LEU A 322 22.529 -12.224 -1.886 1.00 0.00 C ATOM 448 C LEU A 322 22.773 -11.568 -3.242 1.00 0.00 C ATOM 449 O LEU A 322 21.835 -11.315 -3.998 1.00 0.00 O ATOM 450 CB LEU A 322 22.623 -11.176 -0.776 1.00 0.00 C ATOM 451 CG LEU A 322 21.782 -9.914 -0.972 1.00 0.00 C ATOM 452 CD1 LEU A 322 20.307 -10.217 -0.761 1.00 0.00 C ATOM 453 CD2 LEU A 322 22.243 -8.814 -0.026 1.00 0.00 C ATOM 0 H LEU A 322 24.174 -13.099 -0.921 1.00 0.00 H new ATOM 0 HA LEU A 322 21.528 -12.656 -1.886 1.00 0.00 H new ATOM 0 HB2 LEU A 322 22.327 -11.643 0.163 1.00 0.00 H new ATOM 0 HB3 LEU A 322 23.667 -10.880 -0.670 1.00 0.00 H new ATOM 0 HG LEU A 322 21.917 -9.566 -1.996 1.00 0.00 H new ATOM 0 HD11 LEU A 322 19.724 -9.307 -0.905 1.00 0.00 H new ATOM 0 HD12 LEU A 322 19.984 -10.971 -1.478 1.00 0.00 H new ATOM 0 HD13 LEU A 322 20.153 -10.590 0.252 1.00 0.00 H new ATOM 0 HD21 LEU A 322 21.634 -7.923 -0.179 1.00 0.00 H new ATOM 0 HD22 LEU A 322 22.138 -9.153 1.005 1.00 0.00 H new ATOM 0 HD23 LEU A 322 23.288 -8.577 -0.225 1.00 0.00 H new ATOM 465 N LYS A 323 24.038 -11.298 -3.544 1.00 0.00 N ATOM 466 CA LYS A 323 24.407 -10.675 -4.809 1.00 0.00 C ATOM 467 C LYS A 323 23.998 -11.553 -5.987 1.00 0.00 C ATOM 468 O LYS A 323 23.382 -11.079 -6.943 1.00 0.00 O ATOM 469 CB LYS A 323 25.914 -10.414 -4.853 1.00 0.00 C ATOM 470 CG LYS A 323 26.385 -9.392 -3.832 1.00 0.00 C ATOM 471 CD LYS A 323 27.884 -9.481 -3.605 1.00 0.00 C ATOM 472 CE LYS A 323 28.440 -8.184 -3.037 1.00 0.00 C ATOM 473 NZ LYS A 323 29.926 -8.136 -3.114 1.00 0.00 N ATOM 0 H LYS A 323 24.826 -11.501 -2.929 1.00 0.00 H new ATOM 0 HA LYS A 323 23.878 -9.725 -4.885 1.00 0.00 H new ATOM 0 HB2 LYS A 323 26.442 -11.353 -4.685 1.00 0.00 H new ATOM 0 HB3 LYS A 323 26.186 -10.070 -5.851 1.00 0.00 H new ATOM 0 HG2 LYS A 323 26.127 -8.390 -4.173 1.00 0.00 H new ATOM 0 HG3 LYS A 323 25.863 -9.552 -2.889 1.00 0.00 H new ATOM 0 HD2 LYS A 323 28.101 -10.302 -2.921 1.00 0.00 H new ATOM 0 HD3 LYS A 323 28.383 -9.710 -4.547 1.00 0.00 H new ATOM 0 HE2 LYS A 323 28.021 -7.339 -3.583 1.00 0.00 H new ATOM 0 HE3 LYS A 323 28.127 -8.079 -1.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 30.265 -7.237 -2.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 30.327 -8.927 -2.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 30.225 -8.211 -4.107 1.00 0.00 H new ATOM 487 N ARG A 324 24.343 -12.834 -5.912 1.00 0.00 N ATOM 488 CA ARG A 324 24.011 -13.778 -6.972 1.00 0.00 C ATOM 489 C ARG A 324 22.627 -13.487 -7.546 1.00 0.00 C ATOM 490 O ARG A 324 22.484 -13.202 -8.734 1.00 0.00 O ATOM 491 CB ARG A 324 24.064 -15.212 -6.443 1.00 0.00 C ATOM 492 CG ARG A 324 23.710 -16.260 -7.485 1.00 0.00 C ATOM 493 CD ARG A 324 24.931 -16.681 -8.288 1.00 0.00 C ATOM 494 NE ARG A 324 24.564 -17.385 -9.515 1.00 0.00 N ATOM 495 CZ ARG A 324 25.447 -17.948 -10.331 1.00 0.00 C ATOM 496 NH1 ARG A 324 26.742 -17.892 -10.052 1.00 0.00 N ATOM 497 NH2 ARG A 324 25.035 -18.571 -11.428 1.00 0.00 N ATOM 0 H ARG A 324 24.852 -13.242 -5.128 1.00 0.00 H new ATOM 0 HA ARG A 324 24.747 -13.664 -7.768 1.00 0.00 H new ATOM 0 HB2 ARG A 324 25.066 -15.413 -6.064 1.00 0.00 H new ATOM 0 HB3 ARG A 324 23.379 -15.305 -5.600 1.00 0.00 H new ATOM 0 HG2 ARG A 324 23.278 -17.132 -6.994 1.00 0.00 H new ATOM 0 HG3 ARG A 324 22.950 -15.864 -8.158 1.00 0.00 H new ATOM 0 HD2 ARG A 324 25.521 -15.800 -8.539 1.00 0.00 H new ATOM 0 HD3 ARG A 324 25.563 -17.325 -7.676 1.00 0.00 H new ATOM 0 HE ARG A 324 23.575 -17.447 -9.758 1.00 0.00 H new ATOM 0 HH11 ARG A 324 27.062 -17.416 -9.209 1.00 0.00 H new ATOM 0 HH12 ARG A 324 27.418 -18.325 -10.681 1.00 0.00 H new ATOM 0 HH21 ARG A 324 24.039 -18.617 -11.645 1.00 0.00 H new ATOM 0 HH22 ARG A 324 25.714 -19.003 -12.054 1.00 0.00 H new ATOM 511 N ALA A 325 21.611 -13.563 -6.693 1.00 0.00 N ATOM 512 CA ALA A 325 20.239 -13.307 -7.114 1.00 0.00 C ATOM 513 C ALA A 325 20.104 -11.918 -7.729 1.00 0.00 C ATOM 514 O ALA A 325 19.897 -11.779 -8.935 1.00 0.00 O ATOM 515 CB ALA A 325 19.288 -13.459 -5.936 1.00 0.00 C ATOM 0 H ALA A 325 21.712 -13.800 -5.706 1.00 0.00 H new ATOM 0 HA ALA A 325 19.976 -14.041 -7.876 1.00 0.00 H new ATOM 0 HB1 ALA A 325 18.267 -13.265 -6.265 1.00 0.00 H new ATOM 0 HB2 ALA A 325 19.356 -14.473 -5.542 1.00 0.00 H new ATOM 0 HB3 ALA A 325 19.559 -12.748 -5.156 1.00 0.00 H new ATOM 521 N LEU A 326 20.221 -10.892 -6.893 1.00 0.00 N ATOM 522 CA LEU A 326 20.112 -9.513 -7.355 1.00 0.00 C ATOM 523 C LEU A 326 20.688 -9.361 -8.759 1.00 0.00 C ATOM 524 O LEU A 326 20.030 -8.837 -9.657 1.00 0.00 O ATOM 525 CB LEU A 326 20.835 -8.572 -6.390 1.00 0.00 C ATOM 526 CG LEU A 326 20.388 -8.635 -4.929 1.00 0.00 C ATOM 527 CD1 LEU A 326 21.428 -7.993 -4.024 1.00 0.00 C ATOM 528 CD2 LEU A 326 19.037 -7.957 -4.756 1.00 0.00 C ATOM 0 H LEU A 326 20.391 -10.989 -5.892 1.00 0.00 H new ATOM 0 HA LEU A 326 19.055 -9.249 -7.386 1.00 0.00 H new ATOM 0 HB2 LEU A 326 21.902 -8.791 -6.432 1.00 0.00 H new ATOM 0 HB3 LEU A 326 20.705 -7.550 -6.745 1.00 0.00 H new ATOM 0 HG LEU A 326 20.286 -9.682 -4.645 1.00 0.00 H new ATOM 0 HD11 LEU A 326 21.092 -8.047 -2.988 1.00 0.00 H new ATOM 0 HD12 LEU A 326 22.376 -8.522 -4.127 1.00 0.00 H new ATOM 0 HD13 LEU A 326 21.562 -6.949 -4.308 1.00 0.00 H new ATOM 0 HD21 LEU A 326 18.734 -8.011 -3.710 1.00 0.00 H new ATOM 0 HD22 LEU A 326 19.113 -6.913 -5.058 1.00 0.00 H new ATOM 0 HD23 LEU A 326 18.295 -8.461 -5.375 1.00 0.00 H new ATOM 540 N ARG A 327 21.920 -9.825 -8.940 1.00 0.00 N ATOM 541 CA ARG A 327 22.585 -9.742 -10.235 1.00 0.00 C ATOM 542 C ARG A 327 21.709 -10.336 -11.335 1.00 0.00 C ATOM 543 O ARG A 327 21.512 -9.723 -12.383 1.00 0.00 O ATOM 544 CB ARG A 327 23.929 -10.470 -10.190 1.00 0.00 C ATOM 545 CG ARG A 327 24.703 -10.402 -11.496 1.00 0.00 C ATOM 546 CD ARG A 327 26.107 -10.966 -11.343 1.00 0.00 C ATOM 547 NE ARG A 327 26.756 -11.178 -12.633 1.00 0.00 N ATOM 548 CZ ARG A 327 27.996 -11.636 -12.766 1.00 0.00 C ATOM 549 NH1 ARG A 327 28.717 -11.928 -11.692 1.00 0.00 N ATOM 550 NH2 ARG A 327 28.518 -11.802 -13.975 1.00 0.00 N ATOM 0 H ARG A 327 22.478 -10.262 -8.207 1.00 0.00 H new ATOM 0 HA ARG A 327 22.757 -8.689 -10.460 1.00 0.00 H new ATOM 0 HB2 ARG A 327 24.538 -10.042 -9.394 1.00 0.00 H new ATOM 0 HB3 ARG A 327 23.758 -11.515 -9.933 1.00 0.00 H new ATOM 0 HG2 ARG A 327 24.168 -10.958 -12.266 1.00 0.00 H new ATOM 0 HG3 ARG A 327 24.760 -9.367 -11.832 1.00 0.00 H new ATOM 0 HD2 ARG A 327 26.708 -10.283 -10.743 1.00 0.00 H new ATOM 0 HD3 ARG A 327 26.061 -11.911 -10.801 1.00 0.00 H new ATOM 0 HE ARG A 327 26.228 -10.963 -13.479 1.00 0.00 H new ATOM 0 HH11 ARG A 327 28.320 -11.801 -10.761 1.00 0.00 H new ATOM 0 HH12 ARG A 327 29.669 -12.280 -11.797 1.00 0.00 H new ATOM 0 HH21 ARG A 327 27.967 -11.578 -14.804 1.00 0.00 H new ATOM 0 HH22 ARG A 327 29.470 -12.154 -14.075 1.00 0.00 H new ATOM 564 N GLU A 328 21.188 -11.534 -11.087 1.00 0.00 N ATOM 565 CA GLU A 328 20.335 -12.211 -12.057 1.00 0.00 C ATOM 566 C GLU A 328 19.011 -11.472 -12.225 1.00 0.00 C ATOM 567 O GLU A 328 18.431 -11.453 -13.312 1.00 0.00 O ATOM 568 CB GLU A 328 20.075 -13.654 -11.621 1.00 0.00 C ATOM 569 CG GLU A 328 21.318 -14.527 -11.633 1.00 0.00 C ATOM 570 CD GLU A 328 21.037 -15.950 -11.188 1.00 0.00 C ATOM 571 OE1 GLU A 328 20.699 -16.785 -12.053 1.00 0.00 O ATOM 572 OE2 GLU A 328 21.155 -16.227 -9.977 1.00 0.00 O ATOM 0 H GLU A 328 21.342 -12.055 -10.224 1.00 0.00 H new ATOM 0 HA GLU A 328 20.852 -12.217 -13.016 1.00 0.00 H new ATOM 0 HB2 GLU A 328 19.654 -13.651 -10.616 1.00 0.00 H new ATOM 0 HB3 GLU A 328 19.326 -14.094 -12.279 1.00 0.00 H new ATOM 0 HG2 GLU A 328 21.738 -14.541 -12.639 1.00 0.00 H new ATOM 0 HG3 GLU A 328 22.072 -14.088 -10.979 1.00 0.00 H new ATOM 579 N LEU A 329 18.536 -10.866 -11.143 1.00 0.00 N ATOM 580 CA LEU A 329 17.280 -10.125 -11.169 1.00 0.00 C ATOM 581 C LEU A 329 17.512 -8.673 -11.572 1.00 0.00 C ATOM 582 O LEU A 329 16.720 -7.792 -11.239 1.00 0.00 O ATOM 583 CB LEU A 329 16.601 -10.185 -9.800 1.00 0.00 C ATOM 584 CG LEU A 329 16.187 -11.575 -9.316 1.00 0.00 C ATOM 585 CD1 LEU A 329 15.880 -11.553 -7.826 1.00 0.00 C ATOM 586 CD2 LEU A 329 14.986 -12.078 -10.102 1.00 0.00 C ATOM 0 H LEU A 329 19.002 -10.873 -10.236 1.00 0.00 H new ATOM 0 HA LEU A 329 16.629 -10.588 -11.911 1.00 0.00 H new ATOM 0 HB2 LEU A 329 17.277 -9.752 -9.062 1.00 0.00 H new ATOM 0 HB3 LEU A 329 15.713 -9.553 -9.829 1.00 0.00 H new ATOM 0 HG LEU A 329 17.019 -12.259 -9.484 1.00 0.00 H new ATOM 0 HD11 LEU A 329 15.587 -12.551 -7.500 1.00 0.00 H new ATOM 0 HD12 LEU A 329 16.767 -11.237 -7.276 1.00 0.00 H new ATOM 0 HD13 LEU A 329 15.066 -10.855 -7.633 1.00 0.00 H new ATOM 0 HD21 LEU A 329 14.706 -13.069 -9.744 1.00 0.00 H new ATOM 0 HD22 LEU A 329 14.149 -11.393 -9.966 1.00 0.00 H new ATOM 0 HD23 LEU A 329 15.241 -12.134 -11.160 1.00 0.00 H new ATOM 598 N GLY A 330 18.603 -8.430 -12.291 1.00 0.00 N ATOM 599 CA GLY A 330 18.919 -7.083 -12.729 1.00 0.00 C ATOM 600 C GLY A 330 18.726 -6.056 -11.631 1.00 0.00 C ATOM 601 O GLY A 330 18.488 -4.880 -11.906 1.00 0.00 O ATOM 0 H GLY A 330 19.274 -9.142 -12.578 1.00 0.00 H new ATOM 0 HA2 GLY A 330 19.952 -7.050 -13.076 1.00 0.00 H new ATOM 0 HA3 GLY A 330 18.289 -6.824 -13.580 1.00 0.00 H new ATOM 605 N SER A 331 18.829 -6.501 -10.382 1.00 0.00 N ATOM 606 CA SER A 331 18.659 -5.614 -9.238 1.00 0.00 C ATOM 607 C SER A 331 20.007 -5.273 -8.610 1.00 0.00 C ATOM 608 O SER A 331 20.214 -5.469 -7.412 1.00 0.00 O ATOM 609 CB SER A 331 17.746 -6.261 -8.195 1.00 0.00 C ATOM 610 OG SER A 331 16.396 -6.255 -8.625 1.00 0.00 O ATOM 0 H SER A 331 19.029 -7.471 -10.137 1.00 0.00 H new ATOM 0 HA SER A 331 18.198 -4.691 -9.590 1.00 0.00 H new ATOM 0 HB2 SER A 331 18.068 -7.286 -8.011 1.00 0.00 H new ATOM 0 HB3 SER A 331 17.832 -5.726 -7.250 1.00 0.00 H new ATOM 0 HG SER A 331 16.321 -6.738 -9.474 1.00 0.00 H new ATOM 616 N VAL A 332 20.922 -4.762 -9.428 1.00 0.00 N ATOM 617 CA VAL A 332 22.250 -4.393 -8.954 1.00 0.00 C ATOM 618 C VAL A 332 22.352 -2.890 -8.720 1.00 0.00 C ATOM 619 O VAL A 332 22.476 -2.098 -9.655 1.00 0.00 O ATOM 620 CB VAL A 332 23.342 -4.822 -9.953 1.00 0.00 C ATOM 621 CG1 VAL A 332 24.724 -4.509 -9.400 1.00 0.00 C ATOM 622 CG2 VAL A 332 23.212 -6.301 -10.281 1.00 0.00 C ATOM 0 H VAL A 332 20.767 -4.594 -10.422 1.00 0.00 H new ATOM 0 HA VAL A 332 22.406 -4.916 -8.010 1.00 0.00 H new ATOM 0 HB VAL A 332 23.209 -4.256 -10.875 1.00 0.00 H new ATOM 0 HG11 VAL A 332 25.482 -4.819 -10.119 1.00 0.00 H new ATOM 0 HG12 VAL A 332 24.810 -3.437 -9.221 1.00 0.00 H new ATOM 0 HG13 VAL A 332 24.871 -5.046 -8.463 1.00 0.00 H new ATOM 0 HG21 VAL A 332 23.991 -6.587 -10.988 1.00 0.00 H new ATOM 0 HG22 VAL A 332 23.318 -6.887 -9.368 1.00 0.00 H new ATOM 0 HG23 VAL A 332 22.234 -6.491 -10.723 1.00 0.00 H new ATOM 632 N PRO A 333 22.300 -2.485 -7.442 1.00 0.00 N ATOM 633 CA PRO A 333 22.386 -1.074 -7.055 1.00 0.00 C ATOM 634 C PRO A 333 23.807 -0.531 -7.154 1.00 0.00 C ATOM 635 O PRO A 333 24.747 -1.273 -7.440 1.00 0.00 O ATOM 636 CB PRO A 333 21.914 -1.077 -5.599 1.00 0.00 C ATOM 637 CG PRO A 333 22.250 -2.437 -5.094 1.00 0.00 C ATOM 638 CD PRO A 333 22.153 -3.374 -6.278 1.00 0.00 C ATOM 0 HA PRO A 333 21.792 -0.435 -7.709 1.00 0.00 H new ATOM 0 HB2 PRO A 333 22.417 -0.304 -5.018 1.00 0.00 H new ATOM 0 HB3 PRO A 333 20.844 -0.882 -5.530 1.00 0.00 H new ATOM 0 HG2 PRO A 333 23.253 -2.455 -4.667 1.00 0.00 H new ATOM 0 HG3 PRO A 333 21.562 -2.738 -4.304 1.00 0.00 H new ATOM 0 HD2 PRO A 333 22.935 -4.133 -6.253 1.00 0.00 H new ATOM 0 HD3 PRO A 333 21.199 -3.900 -6.295 1.00 0.00 H new ATOM 646 N LEU A 334 23.958 0.767 -6.914 1.00 0.00 N ATOM 647 CA LEU A 334 25.266 1.409 -6.975 1.00 0.00 C ATOM 648 C LEU A 334 26.102 1.060 -5.748 1.00 0.00 C ATOM 649 O LEU A 334 27.265 0.674 -5.867 1.00 0.00 O ATOM 650 CB LEU A 334 25.106 2.927 -7.082 1.00 0.00 C ATOM 651 CG LEU A 334 24.375 3.439 -8.324 1.00 0.00 C ATOM 652 CD1 LEU A 334 23.880 4.860 -8.104 1.00 0.00 C ATOM 653 CD2 LEU A 334 25.283 3.371 -9.543 1.00 0.00 C ATOM 0 H LEU A 334 23.191 1.395 -6.675 1.00 0.00 H new ATOM 0 HA LEU A 334 25.783 1.040 -7.861 1.00 0.00 H new ATOM 0 HB2 LEU A 334 24.572 3.279 -6.200 1.00 0.00 H new ATOM 0 HB3 LEU A 334 26.097 3.379 -7.056 1.00 0.00 H new ATOM 0 HG LEU A 334 23.511 2.799 -8.503 1.00 0.00 H new ATOM 0 HD11 LEU A 334 23.362 5.208 -8.998 1.00 0.00 H new ATOM 0 HD12 LEU A 334 23.194 4.879 -7.257 1.00 0.00 H new ATOM 0 HD13 LEU A 334 24.728 5.513 -7.899 1.00 0.00 H new ATOM 0 HD21 LEU A 334 24.746 3.739 -10.417 1.00 0.00 H new ATOM 0 HD22 LEU A 334 26.166 3.987 -9.374 1.00 0.00 H new ATOM 0 HD23 LEU A 334 25.588 2.338 -9.713 1.00 0.00 H new ATOM 665 N ARG A 335 25.501 1.196 -4.571 1.00 0.00 N ATOM 666 CA ARG A 335 26.190 0.893 -3.322 1.00 0.00 C ATOM 667 C ARG A 335 25.427 -0.157 -2.520 1.00 0.00 C ATOM 668 O ARG A 335 24.202 -0.094 -2.403 1.00 0.00 O ATOM 669 CB ARG A 335 26.360 2.164 -2.488 1.00 0.00 C ATOM 670 CG ARG A 335 27.578 2.988 -2.873 1.00 0.00 C ATOM 671 CD ARG A 335 27.872 4.064 -1.840 1.00 0.00 C ATOM 672 NE ARG A 335 28.492 3.513 -0.638 1.00 0.00 N ATOM 673 CZ ARG A 335 29.772 3.166 -0.564 1.00 0.00 C ATOM 674 NH1 ARG A 335 30.564 3.313 -1.617 1.00 0.00 N ATOM 675 NH2 ARG A 335 30.263 2.672 0.565 1.00 0.00 N ATOM 0 H ARG A 335 24.539 1.514 -4.456 1.00 0.00 H new ATOM 0 HA ARG A 335 27.174 0.493 -3.567 1.00 0.00 H new ATOM 0 HB2 ARG A 335 25.467 2.780 -2.594 1.00 0.00 H new ATOM 0 HB3 ARG A 335 26.435 1.890 -1.436 1.00 0.00 H new ATOM 0 HG2 ARG A 335 28.444 2.334 -2.975 1.00 0.00 H new ATOM 0 HG3 ARG A 335 27.412 3.451 -3.846 1.00 0.00 H new ATOM 0 HD2 ARG A 335 28.531 4.815 -2.276 1.00 0.00 H new ATOM 0 HD3 ARG A 335 26.945 4.571 -1.570 1.00 0.00 H new ATOM 0 HE ARG A 335 27.910 3.388 0.190 1.00 0.00 H new ATOM 0 HH11 ARG A 335 30.191 3.693 -2.487 1.00 0.00 H new ATOM 0 HH12 ARG A 335 31.547 3.046 -1.557 1.00 0.00 H new ATOM 0 HH21 ARG A 335 29.657 2.558 1.378 1.00 0.00 H new ATOM 0 HH22 ARG A 335 31.246 2.406 0.620 1.00 0.00 H new ATOM 689 N LEU A 336 26.157 -1.120 -1.971 1.00 0.00 N ATOM 690 CA LEU A 336 25.549 -2.185 -1.180 1.00 0.00 C ATOM 691 C LEU A 336 26.311 -2.397 0.125 1.00 0.00 C ATOM 692 O LEU A 336 27.475 -2.797 0.119 1.00 0.00 O ATOM 693 CB LEU A 336 25.515 -3.487 -1.981 1.00 0.00 C ATOM 694 CG LEU A 336 24.786 -4.660 -1.325 1.00 0.00 C ATOM 695 CD1 LEU A 336 24.586 -5.790 -2.324 1.00 0.00 C ATOM 696 CD2 LEU A 336 25.555 -5.153 -0.108 1.00 0.00 C ATOM 0 H LEU A 336 27.171 -1.186 -2.058 1.00 0.00 H new ATOM 0 HA LEU A 336 24.528 -1.887 -0.939 1.00 0.00 H new ATOM 0 HB2 LEU A 336 25.045 -3.286 -2.944 1.00 0.00 H new ATOM 0 HB3 LEU A 336 26.542 -3.792 -2.185 1.00 0.00 H new ATOM 0 HG LEU A 336 23.806 -4.315 -0.996 1.00 0.00 H new ATOM 0 HD11 LEU A 336 24.066 -6.616 -1.839 1.00 0.00 H new ATOM 0 HD12 LEU A 336 23.993 -5.431 -3.165 1.00 0.00 H new ATOM 0 HD13 LEU A 336 25.556 -6.133 -2.684 1.00 0.00 H new ATOM 0 HD21 LEU A 336 25.021 -5.988 0.346 1.00 0.00 H new ATOM 0 HD22 LEU A 336 26.549 -5.481 -0.414 1.00 0.00 H new ATOM 0 HD23 LEU A 336 25.647 -4.344 0.617 1.00 0.00 H new ATOM 708 N THR A 337 25.645 -2.128 1.244 1.00 0.00 N ATOM 709 CA THR A 337 26.258 -2.291 2.556 1.00 0.00 C ATOM 710 C THR A 337 25.833 -3.604 3.202 1.00 0.00 C ATOM 711 O THR A 337 24.675 -4.010 3.102 1.00 0.00 O ATOM 712 CB THR A 337 25.890 -1.127 3.495 1.00 0.00 C ATOM 713 OG1 THR A 337 26.124 0.125 2.840 1.00 0.00 O ATOM 714 CG2 THR A 337 26.702 -1.191 4.780 1.00 0.00 C ATOM 0 H THR A 337 24.681 -1.796 1.267 1.00 0.00 H new ATOM 0 HA THR A 337 27.337 -2.298 2.403 1.00 0.00 H new ATOM 0 HB THR A 337 24.833 -1.213 3.746 1.00 0.00 H new ATOM 0 HG1 THR A 337 25.886 0.859 3.443 1.00 0.00 H new ATOM 0 HG21 THR A 337 26.425 -0.359 5.427 1.00 0.00 H new ATOM 0 HG22 THR A 337 26.500 -2.132 5.292 1.00 0.00 H new ATOM 0 HG23 THR A 337 27.764 -1.128 4.543 1.00 0.00 H new ATOM 722 N TRP A 338 26.776 -4.263 3.866 1.00 0.00 N ATOM 723 CA TRP A 338 26.498 -5.532 4.530 1.00 0.00 C ATOM 724 C TRP A 338 27.141 -5.575 5.912 1.00 0.00 C ATOM 725 O TRP A 338 28.279 -5.144 6.090 1.00 0.00 O ATOM 726 CB TRP A 338 27.006 -6.698 3.681 1.00 0.00 C ATOM 727 CG TRP A 338 26.971 -8.014 4.398 1.00 0.00 C ATOM 728 CD1 TRP A 338 27.744 -8.390 5.458 1.00 0.00 C ATOM 729 CD2 TRP A 338 26.121 -9.127 4.103 1.00 0.00 C ATOM 730 NE1 TRP A 338 27.426 -9.671 5.841 1.00 0.00 N ATOM 731 CE2 TRP A 338 26.432 -10.145 5.027 1.00 0.00 C ATOM 732 CE3 TRP A 338 25.125 -9.364 3.151 1.00 0.00 C ATOM 733 CZ2 TRP A 338 25.784 -11.377 5.023 1.00 0.00 C ATOM 734 CZ3 TRP A 338 24.483 -10.587 3.149 1.00 0.00 C ATOM 735 CH2 TRP A 338 24.814 -11.581 4.080 1.00 0.00 C ATOM 0 H TRP A 338 27.739 -3.940 3.959 1.00 0.00 H new ATOM 0 HA TRP A 338 25.418 -5.622 4.649 1.00 0.00 H new ATOM 0 HB2 TRP A 338 26.403 -6.769 2.776 1.00 0.00 H new ATOM 0 HB3 TRP A 338 28.029 -6.491 3.367 1.00 0.00 H new ATOM 0 HD1 TRP A 338 28.495 -7.772 5.927 1.00 0.00 H new ATOM 0 HE1 TRP A 338 27.860 -10.185 6.607 1.00 0.00 H new ATOM 0 HE3 TRP A 338 24.862 -8.604 2.430 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 26.038 -12.145 5.739 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 23.713 -10.781 2.417 1.00 0.00 H new ATOM 0 HH2 TRP A 338 24.293 -12.527 4.052 1.00 0.00 H new ATOM 746 N GLN A 339 26.404 -6.098 6.887 1.00 0.00 N ATOM 747 CA GLN A 339 26.904 -6.196 8.253 1.00 0.00 C ATOM 748 C GLN A 339 26.806 -7.628 8.767 1.00 0.00 C ATOM 749 O GLN A 339 25.927 -8.386 8.358 1.00 0.00 O ATOM 750 CB GLN A 339 26.122 -5.257 9.174 1.00 0.00 C ATOM 751 CG GLN A 339 25.788 -3.918 8.536 1.00 0.00 C ATOM 752 CD GLN A 339 26.886 -2.890 8.728 1.00 0.00 C ATOM 753 OE1 GLN A 339 27.931 -3.183 9.310 1.00 0.00 O ATOM 754 NE2 GLN A 339 26.655 -1.678 8.238 1.00 0.00 N ATOM 0 H GLN A 339 25.459 -6.460 6.756 1.00 0.00 H new ATOM 0 HA GLN A 339 27.953 -5.901 8.251 1.00 0.00 H new ATOM 0 HB2 GLN A 339 25.197 -5.747 9.477 1.00 0.00 H new ATOM 0 HB3 GLN A 339 26.703 -5.084 10.080 1.00 0.00 H new ATOM 0 HG2 GLN A 339 25.612 -4.062 7.470 1.00 0.00 H new ATOM 0 HG3 GLN A 339 24.860 -3.537 8.964 1.00 0.00 H new ATOM 0 HE21 GLN A 339 25.775 -1.479 7.763 1.00 0.00 H new ATOM 0 HE22 GLN A 339 27.358 -0.946 8.337 1.00 0.00 H new ATOM 763 N GLY A 340 27.715 -7.993 9.666 1.00 0.00 N ATOM 764 CA GLY A 340 27.714 -9.334 10.220 1.00 0.00 C ATOM 765 C GLY A 340 26.986 -9.412 11.547 1.00 0.00 C ATOM 766 O GLY A 340 25.803 -9.745 11.612 1.00 0.00 O ATOM 0 H GLY A 340 28.452 -7.384 10.020 1.00 0.00 H new ATOM 0 HA2 GLY A 340 27.245 -10.016 9.511 1.00 0.00 H new ATOM 0 HA3 GLY A 340 28.742 -9.670 10.353 1.00 0.00 H new ATOM 770 N PRO A 341 27.702 -9.102 12.638 1.00 0.00 N ATOM 771 CA PRO A 341 27.137 -9.132 13.991 1.00 0.00 C ATOM 772 C PRO A 341 25.794 -8.415 14.074 1.00 0.00 C ATOM 773 O PRO A 341 25.029 -8.618 15.017 1.00 0.00 O ATOM 774 CB PRO A 341 28.187 -8.401 14.830 1.00 0.00 C ATOM 775 CG PRO A 341 29.470 -8.616 14.104 1.00 0.00 C ATOM 776 CD PRO A 341 29.118 -8.697 12.636 1.00 0.00 C ATOM 0 HA PRO A 341 26.937 -10.149 14.327 1.00 0.00 H new ATOM 0 HB2 PRO A 341 27.955 -7.340 14.917 1.00 0.00 H new ATOM 0 HB3 PRO A 341 28.233 -8.802 15.843 1.00 0.00 H new ATOM 0 HG2 PRO A 341 30.165 -7.798 14.293 1.00 0.00 H new ATOM 0 HG3 PRO A 341 29.957 -9.532 14.438 1.00 0.00 H new ATOM 0 HD2 PRO A 341 29.260 -7.738 12.137 1.00 0.00 H new ATOM 0 HD3 PRO A 341 29.741 -9.423 12.114 1.00 0.00 H new ATOM 784 N ARG A 342 25.514 -7.576 13.082 1.00 0.00 N ATOM 785 CA ARG A 342 24.263 -6.828 13.045 1.00 0.00 C ATOM 786 C ARG A 342 23.231 -7.538 12.174 1.00 0.00 C ATOM 787 O ARG A 342 22.026 -7.419 12.399 1.00 0.00 O ATOM 788 CB ARG A 342 24.506 -5.413 12.516 1.00 0.00 C ATOM 789 CG ARG A 342 24.999 -4.443 13.576 1.00 0.00 C ATOM 790 CD ARG A 342 23.881 -4.037 14.523 1.00 0.00 C ATOM 791 NE ARG A 342 24.386 -3.318 15.690 1.00 0.00 N ATOM 792 CZ ARG A 342 23.623 -2.948 16.712 1.00 0.00 C ATOM 793 NH1 ARG A 342 22.327 -3.229 16.712 1.00 0.00 N ATOM 794 NH2 ARG A 342 24.156 -2.297 17.738 1.00 0.00 N ATOM 0 H ARG A 342 26.136 -7.397 12.294 1.00 0.00 H new ATOM 0 HA ARG A 342 23.875 -6.767 14.062 1.00 0.00 H new ATOM 0 HB2 ARG A 342 25.236 -5.457 11.708 1.00 0.00 H new ATOM 0 HB3 ARG A 342 23.580 -5.030 12.088 1.00 0.00 H new ATOM 0 HG2 ARG A 342 25.809 -4.903 14.143 1.00 0.00 H new ATOM 0 HG3 ARG A 342 25.410 -3.555 13.095 1.00 0.00 H new ATOM 0 HD2 ARG A 342 23.166 -3.409 13.992 1.00 0.00 H new ATOM 0 HD3 ARG A 342 23.342 -4.926 14.850 1.00 0.00 H new ATOM 0 HE ARG A 342 25.379 -3.088 15.722 1.00 0.00 H new ATOM 0 HH11 ARG A 342 21.914 -3.731 15.926 1.00 0.00 H new ATOM 0 HH12 ARG A 342 21.743 -2.944 17.498 1.00 0.00 H new ATOM 0 HH21 ARG A 342 25.153 -2.080 17.742 1.00 0.00 H new ATOM 0 HH22 ARG A 342 23.569 -2.013 18.522 1.00 0.00 H new ATOM 808 N ARG A 343 23.711 -8.277 11.179 1.00 0.00 N ATOM 809 CA ARG A 343 22.831 -9.005 10.273 1.00 0.00 C ATOM 810 C ARG A 343 21.918 -8.046 9.515 1.00 0.00 C ATOM 811 O ARG A 343 20.720 -8.291 9.378 1.00 0.00 O ATOM 812 CB ARG A 343 21.989 -10.019 11.051 1.00 0.00 C ATOM 813 CG ARG A 343 22.793 -11.189 11.593 1.00 0.00 C ATOM 814 CD ARG A 343 22.106 -11.832 12.787 1.00 0.00 C ATOM 815 NE ARG A 343 22.537 -13.212 12.990 1.00 0.00 N ATOM 816 CZ ARG A 343 22.227 -13.929 14.064 1.00 0.00 C ATOM 817 NH1 ARG A 343 21.486 -13.399 15.028 1.00 0.00 N ATOM 818 NH2 ARG A 343 22.657 -15.179 14.176 1.00 0.00 N ATOM 0 H ARG A 343 24.705 -8.387 10.980 1.00 0.00 H new ATOM 0 HA ARG A 343 23.452 -9.536 9.551 1.00 0.00 H new ATOM 0 HB2 ARG A 343 21.498 -9.511 11.881 1.00 0.00 H new ATOM 0 HB3 ARG A 343 21.202 -10.400 10.401 1.00 0.00 H new ATOM 0 HG2 ARG A 343 22.931 -11.932 10.808 1.00 0.00 H new ATOM 0 HG3 ARG A 343 23.786 -10.846 11.884 1.00 0.00 H new ATOM 0 HD2 ARG A 343 22.319 -11.250 13.684 1.00 0.00 H new ATOM 0 HD3 ARG A 343 21.026 -11.808 12.640 1.00 0.00 H new ATOM 0 HE ARG A 343 23.108 -13.650 12.267 1.00 0.00 H new ATOM 0 HH11 ARG A 343 21.153 -12.439 14.945 1.00 0.00 H new ATOM 0 HH12 ARG A 343 21.249 -13.952 15.852 1.00 0.00 H new ATOM 0 HH21 ARG A 343 23.227 -15.591 13.437 1.00 0.00 H new ATOM 0 HH22 ARG A 343 22.418 -15.728 15.001 1.00 0.00 H new ATOM 832 N ARG A 344 22.494 -6.953 9.023 1.00 0.00 N ATOM 833 CA ARG A 344 21.733 -5.957 8.280 1.00 0.00 C ATOM 834 C ARG A 344 22.386 -5.668 6.932 1.00 0.00 C ATOM 835 O ARG A 344 23.598 -5.812 6.775 1.00 0.00 O ATOM 836 CB ARG A 344 21.617 -4.664 9.090 1.00 0.00 C ATOM 837 CG ARG A 344 20.822 -4.821 10.376 1.00 0.00 C ATOM 838 CD ARG A 344 20.711 -3.503 11.127 1.00 0.00 C ATOM 839 NE ARG A 344 19.939 -2.512 10.382 1.00 0.00 N ATOM 840 CZ ARG A 344 19.335 -1.474 10.950 1.00 0.00 C ATOM 841 NH1 ARG A 344 19.413 -1.292 12.261 1.00 0.00 N ATOM 842 NH2 ARG A 344 18.651 -0.614 10.205 1.00 0.00 N ATOM 0 H ARG A 344 23.485 -6.736 9.126 1.00 0.00 H new ATOM 0 HA ARG A 344 20.735 -6.357 8.102 1.00 0.00 H new ATOM 0 HB2 ARG A 344 22.618 -4.306 9.333 1.00 0.00 H new ATOM 0 HB3 ARG A 344 21.146 -3.899 8.472 1.00 0.00 H new ATOM 0 HG2 ARG A 344 19.824 -5.194 10.145 1.00 0.00 H new ATOM 0 HG3 ARG A 344 21.301 -5.565 11.013 1.00 0.00 H new ATOM 0 HD2 ARG A 344 20.241 -3.676 12.095 1.00 0.00 H new ATOM 0 HD3 ARG A 344 21.709 -3.112 11.323 1.00 0.00 H new ATOM 0 HE ARG A 344 19.859 -2.623 9.371 1.00 0.00 H new ATOM 0 HH11 ARG A 344 19.938 -1.950 12.837 1.00 0.00 H new ATOM 0 HH12 ARG A 344 18.948 -0.494 12.694 1.00 0.00 H new ATOM 0 HH21 ARG A 344 18.589 -0.750 9.196 1.00 0.00 H new ATOM 0 HH22 ARG A 344 18.187 0.183 10.642 1.00 0.00 H new ATOM 856 N ALA A 345 21.574 -5.259 5.962 1.00 0.00 N ATOM 857 CA ALA A 345 22.073 -4.948 4.629 1.00 0.00 C ATOM 858 C ALA A 345 21.323 -3.767 4.023 1.00 0.00 C ATOM 859 O ALA A 345 20.129 -3.587 4.264 1.00 0.00 O ATOM 860 CB ALA A 345 21.959 -6.167 3.725 1.00 0.00 C ATOM 0 H ALA A 345 20.568 -5.136 6.075 1.00 0.00 H new ATOM 0 HA ALA A 345 23.123 -4.671 4.717 1.00 0.00 H new ATOM 0 HB1 ALA A 345 22.335 -5.920 2.732 1.00 0.00 H new ATOM 0 HB2 ALA A 345 22.545 -6.986 4.142 1.00 0.00 H new ATOM 0 HB3 ALA A 345 20.914 -6.469 3.652 1.00 0.00 H new ATOM 866 N PHE A 346 22.031 -2.962 3.237 1.00 0.00 N ATOM 867 CA PHE A 346 21.432 -1.796 2.599 1.00 0.00 C ATOM 868 C PHE A 346 21.704 -1.798 1.097 1.00 0.00 C ATOM 869 O PHE A 346 22.755 -2.256 0.646 1.00 0.00 O ATOM 870 CB PHE A 346 21.974 -0.510 3.225 1.00 0.00 C ATOM 871 CG PHE A 346 21.660 -0.376 4.688 1.00 0.00 C ATOM 872 CD1 PHE A 346 20.359 -0.160 5.113 1.00 0.00 C ATOM 873 CD2 PHE A 346 22.665 -0.466 5.637 1.00 0.00 C ATOM 874 CE1 PHE A 346 20.066 -0.037 6.458 1.00 0.00 C ATOM 875 CE2 PHE A 346 22.378 -0.344 6.983 1.00 0.00 C ATOM 876 CZ PHE A 346 21.077 -0.128 7.394 1.00 0.00 C ATOM 0 H PHE A 346 23.020 -3.096 3.027 1.00 0.00 H new ATOM 0 HA PHE A 346 20.354 -1.841 2.756 1.00 0.00 H new ATOM 0 HB2 PHE A 346 23.055 -0.477 3.089 1.00 0.00 H new ATOM 0 HB3 PHE A 346 21.560 0.346 2.693 1.00 0.00 H new ATOM 0 HD1 PHE A 346 19.565 -0.087 4.385 1.00 0.00 H new ATOM 0 HD2 PHE A 346 23.684 -0.633 5.321 1.00 0.00 H new ATOM 0 HE1 PHE A 346 19.048 0.130 6.777 1.00 0.00 H new ATOM 0 HE2 PHE A 346 23.170 -0.417 7.713 1.00 0.00 H new ATOM 0 HZ PHE A 346 20.851 -0.030 8.446 1.00 0.00 H new ATOM 886 N LEU A 347 20.750 -1.284 0.328 1.00 0.00 N ATOM 887 CA LEU A 347 20.886 -1.226 -1.123 1.00 0.00 C ATOM 888 C LEU A 347 20.540 0.164 -1.647 1.00 0.00 C ATOM 889 O LEU A 347 19.368 0.522 -1.762 1.00 0.00 O ATOM 890 CB LEU A 347 19.982 -2.271 -1.781 1.00 0.00 C ATOM 891 CG LEU A 347 20.173 -3.714 -1.312 1.00 0.00 C ATOM 892 CD1 LEU A 347 18.977 -4.566 -1.709 1.00 0.00 C ATOM 893 CD2 LEU A 347 21.458 -4.295 -1.883 1.00 0.00 C ATOM 0 H LEU A 347 19.874 -0.902 0.685 1.00 0.00 H new ATOM 0 HA LEU A 347 21.924 -1.441 -1.375 1.00 0.00 H new ATOM 0 HB2 LEU A 347 18.944 -1.987 -1.605 1.00 0.00 H new ATOM 0 HB3 LEU A 347 20.144 -2.236 -2.858 1.00 0.00 H new ATOM 0 HG LEU A 347 20.250 -3.716 -0.225 1.00 0.00 H new ATOM 0 HD11 LEU A 347 19.130 -5.590 -1.367 1.00 0.00 H new ATOM 0 HD12 LEU A 347 18.074 -4.162 -1.251 1.00 0.00 H new ATOM 0 HD13 LEU A 347 18.869 -4.558 -2.794 1.00 0.00 H new ATOM 0 HD21 LEU A 347 21.577 -5.322 -1.539 1.00 0.00 H new ATOM 0 HD22 LEU A 347 21.412 -4.280 -2.972 1.00 0.00 H new ATOM 0 HD23 LEU A 347 22.307 -3.699 -1.548 1.00 0.00 H new ATOM 905 N HIS A 348 21.569 0.943 -1.966 1.00 0.00 N ATOM 906 CA HIS A 348 21.374 2.294 -2.481 1.00 0.00 C ATOM 907 C HIS A 348 21.279 2.286 -4.004 1.00 0.00 C ATOM 908 O HIS A 348 22.221 1.895 -4.693 1.00 0.00 O ATOM 909 CB HIS A 348 22.520 3.203 -2.035 1.00 0.00 C ATOM 910 CG HIS A 348 22.874 3.054 -0.587 1.00 0.00 C ATOM 911 ND1 HIS A 348 22.466 3.945 0.383 1.00 0.00 N ATOM 912 CD2 HIS A 348 23.601 2.109 0.054 1.00 0.00 C ATOM 913 CE1 HIS A 348 22.928 3.556 1.557 1.00 0.00 C ATOM 914 NE2 HIS A 348 23.620 2.443 1.385 1.00 0.00 N ATOM 0 H HIS A 348 22.546 0.662 -1.877 1.00 0.00 H new ATOM 0 HA HIS A 348 20.437 2.678 -2.078 1.00 0.00 H new ATOM 0 HB2 HIS A 348 23.401 2.987 -2.640 1.00 0.00 H new ATOM 0 HB3 HIS A 348 22.247 4.240 -2.229 1.00 0.00 H new ATOM 0 HD1 HIS A 348 21.896 4.775 0.219 1.00 0.00 H new ATOM 0 HD2 HIS A 348 24.077 1.252 -0.398 1.00 0.00 H new ATOM 0 HE1 HIS A 348 22.768 4.061 2.498 1.00 0.00 H new ATOM 922 N TYR A 349 20.135 2.719 -4.522 1.00 0.00 N ATOM 923 CA TYR A 349 19.915 2.758 -5.963 1.00 0.00 C ATOM 924 C TYR A 349 20.100 4.173 -6.503 1.00 0.00 C ATOM 925 O TYR A 349 19.919 5.164 -5.796 1.00 0.00 O ATOM 926 CB TYR A 349 18.512 2.251 -6.300 1.00 0.00 C ATOM 927 CG TYR A 349 18.321 0.775 -6.033 1.00 0.00 C ATOM 928 CD1 TYR A 349 18.164 0.298 -4.738 1.00 0.00 C ATOM 929 CD2 TYR A 349 18.298 -0.142 -7.076 1.00 0.00 C ATOM 930 CE1 TYR A 349 17.991 -1.050 -4.489 1.00 0.00 C ATOM 931 CE2 TYR A 349 18.123 -1.492 -6.838 1.00 0.00 C ATOM 932 CZ TYR A 349 17.971 -1.941 -5.542 1.00 0.00 C ATOM 933 OH TYR A 349 17.796 -3.284 -5.299 1.00 0.00 O ATOM 0 H TYR A 349 19.346 3.048 -3.966 1.00 0.00 H new ATOM 0 HA TYR A 349 20.652 2.108 -6.436 1.00 0.00 H new ATOM 0 HB2 TYR A 349 17.782 2.814 -5.719 1.00 0.00 H new ATOM 0 HB3 TYR A 349 18.305 2.451 -7.351 1.00 0.00 H new ATOM 0 HD1 TYR A 349 18.177 0.993 -3.911 1.00 0.00 H new ATOM 0 HD2 TYR A 349 18.419 0.206 -8.091 1.00 0.00 H new ATOM 0 HE1 TYR A 349 17.872 -1.404 -3.476 1.00 0.00 H new ATOM 0 HE2 TYR A 349 18.105 -2.191 -7.661 1.00 0.00 H new ATOM 0 HH TYR A 349 17.805 -3.774 -6.148 1.00 0.00 H new ATOM 943 N PRO A 350 20.469 4.270 -7.789 1.00 0.00 N ATOM 944 CA PRO A 350 20.686 5.558 -8.455 1.00 0.00 C ATOM 945 C PRO A 350 19.576 6.560 -8.156 1.00 0.00 C ATOM 946 O PRO A 350 19.842 7.723 -7.852 1.00 0.00 O ATOM 947 CB PRO A 350 20.690 5.192 -9.942 1.00 0.00 C ATOM 948 CG PRO A 350 21.154 3.777 -9.983 1.00 0.00 C ATOM 949 CD PRO A 350 20.703 3.130 -8.692 1.00 0.00 C ATOM 0 HA PRO A 350 21.603 6.041 -8.118 1.00 0.00 H new ATOM 0 HB2 PRO A 350 19.696 5.295 -10.378 1.00 0.00 H new ATOM 0 HB3 PRO A 350 21.356 5.843 -10.508 1.00 0.00 H new ATOM 0 HG2 PRO A 350 20.733 3.257 -10.843 1.00 0.00 H new ATOM 0 HG3 PRO A 350 22.239 3.729 -10.081 1.00 0.00 H new ATOM 0 HD2 PRO A 350 19.797 2.541 -8.835 1.00 0.00 H new ATOM 0 HD3 PRO A 350 21.462 2.456 -8.296 1.00 0.00 H new ATOM 957 N ASP A 351 18.333 6.101 -8.243 1.00 0.00 N ATOM 958 CA ASP A 351 17.182 6.957 -7.980 1.00 0.00 C ATOM 959 C ASP A 351 16.078 6.181 -7.268 1.00 0.00 C ATOM 960 O ASP A 351 16.157 4.961 -7.125 1.00 0.00 O ATOM 961 CB ASP A 351 16.648 7.546 -9.286 1.00 0.00 C ATOM 962 CG ASP A 351 16.168 6.478 -10.249 1.00 0.00 C ATOM 963 OD1 ASP A 351 16.972 5.589 -10.597 1.00 0.00 O ATOM 964 OD2 ASP A 351 14.988 6.532 -10.656 1.00 0.00 O ATOM 0 H ASP A 351 18.096 5.141 -8.494 1.00 0.00 H new ATOM 0 HA ASP A 351 17.506 7.770 -7.330 1.00 0.00 H new ATOM 0 HB2 ASP A 351 15.826 8.227 -9.065 1.00 0.00 H new ATOM 0 HB3 ASP A 351 17.431 8.135 -9.763 1.00 0.00 H new ATOM 969 N SER A 352 15.050 6.896 -6.824 1.00 0.00 N ATOM 970 CA SER A 352 13.932 6.275 -6.123 1.00 0.00 C ATOM 971 C SER A 352 13.321 5.155 -6.960 1.00 0.00 C ATOM 972 O SER A 352 13.198 4.020 -6.502 1.00 0.00 O ATOM 973 CB SER A 352 12.865 7.320 -5.793 1.00 0.00 C ATOM 974 OG SER A 352 13.181 8.011 -4.597 1.00 0.00 O ATOM 0 H SER A 352 14.968 7.906 -6.937 1.00 0.00 H new ATOM 0 HA SER A 352 14.310 5.847 -5.195 1.00 0.00 H new ATOM 0 HB2 SER A 352 12.780 8.030 -6.616 1.00 0.00 H new ATOM 0 HB3 SER A 352 11.895 6.834 -5.690 1.00 0.00 H new ATOM 0 HG SER A 352 13.118 8.977 -4.751 1.00 0.00 H new ATOM 980 N ALA A 353 12.941 5.484 -8.190 1.00 0.00 N ATOM 981 CA ALA A 353 12.345 4.507 -9.093 1.00 0.00 C ATOM 982 C ALA A 353 13.181 3.233 -9.152 1.00 0.00 C ATOM 983 O ALA A 353 12.653 2.127 -9.038 1.00 0.00 O ATOM 984 CB ALA A 353 12.186 5.101 -10.484 1.00 0.00 C ATOM 0 H ALA A 353 13.035 6.420 -8.584 1.00 0.00 H new ATOM 0 HA ALA A 353 11.359 4.247 -8.707 1.00 0.00 H new ATOM 0 HB1 ALA A 353 11.740 4.360 -11.147 1.00 0.00 H new ATOM 0 HB2 ALA A 353 11.541 5.978 -10.434 1.00 0.00 H new ATOM 0 HB3 ALA A 353 13.163 5.391 -10.870 1.00 0.00 H new ATOM 990 N ALA A 354 14.487 3.396 -9.332 1.00 0.00 N ATOM 991 CA ALA A 354 15.396 2.258 -9.405 1.00 0.00 C ATOM 992 C ALA A 354 15.232 1.346 -8.195 1.00 0.00 C ATOM 993 O ALA A 354 15.240 0.122 -8.323 1.00 0.00 O ATOM 994 CB ALA A 354 16.836 2.739 -9.514 1.00 0.00 C ATOM 0 H ALA A 354 14.940 4.305 -9.430 1.00 0.00 H new ATOM 0 HA ALA A 354 15.148 1.683 -10.297 1.00 0.00 H new ATOM 0 HB1 ALA A 354 17.504 1.879 -9.568 1.00 0.00 H new ATOM 0 HB2 ALA A 354 16.950 3.344 -10.413 1.00 0.00 H new ATOM 0 HB3 ALA A 354 17.086 3.339 -8.639 1.00 0.00 H new ATOM 1000 N ALA A 355 15.083 1.949 -7.020 1.00 0.00 N ATOM 1001 CA ALA A 355 14.916 1.190 -5.787 1.00 0.00 C ATOM 1002 C ALA A 355 13.546 0.522 -5.735 1.00 0.00 C ATOM 1003 O ALA A 355 13.445 -0.703 -5.678 1.00 0.00 O ATOM 1004 CB ALA A 355 15.109 2.095 -4.580 1.00 0.00 C ATOM 0 H ALA A 355 15.075 2.961 -6.896 1.00 0.00 H new ATOM 0 HA ALA A 355 15.674 0.407 -5.766 1.00 0.00 H new ATOM 0 HB1 ALA A 355 14.981 1.515 -3.666 1.00 0.00 H new ATOM 0 HB2 ALA A 355 16.112 2.522 -4.602 1.00 0.00 H new ATOM 0 HB3 ALA A 355 14.372 2.898 -4.606 1.00 0.00 H new ATOM 1010 N GLN A 356 12.495 1.335 -5.755 1.00 0.00 N ATOM 1011 CA GLN A 356 11.131 0.822 -5.709 1.00 0.00 C ATOM 1012 C GLN A 356 10.969 -0.377 -6.638 1.00 0.00 C ATOM 1013 O GLN A 356 10.536 -1.448 -6.213 1.00 0.00 O ATOM 1014 CB GLN A 356 10.137 1.919 -6.095 1.00 0.00 C ATOM 1015 CG GLN A 356 9.646 2.739 -4.913 1.00 0.00 C ATOM 1016 CD GLN A 356 8.904 3.990 -5.339 1.00 0.00 C ATOM 1017 OE1 GLN A 356 8.328 4.045 -6.425 1.00 0.00 O ATOM 1018 NE2 GLN A 356 8.915 5.005 -4.482 1.00 0.00 N ATOM 0 H GLN A 356 12.562 2.352 -5.803 1.00 0.00 H new ATOM 0 HA GLN A 356 10.926 0.499 -4.688 1.00 0.00 H new ATOM 0 HB2 GLN A 356 10.607 2.585 -6.818 1.00 0.00 H new ATOM 0 HB3 GLN A 356 9.280 1.463 -6.591 1.00 0.00 H new ATOM 0 HG2 GLN A 356 8.990 2.124 -4.297 1.00 0.00 H new ATOM 0 HG3 GLN A 356 10.497 3.019 -4.292 1.00 0.00 H new ATOM 0 HE21 GLN A 356 9.405 4.916 -3.592 1.00 0.00 H new ATOM 0 HE22 GLN A 356 8.433 5.873 -4.714 1.00 0.00 H new ATOM 1027 N GLN A 357 11.320 -0.189 -7.906 1.00 0.00 N ATOM 1028 CA GLN A 357 11.212 -1.256 -8.894 1.00 0.00 C ATOM 1029 C GLN A 357 11.800 -2.556 -8.357 1.00 0.00 C ATOM 1030 O GLN A 357 11.185 -3.617 -8.464 1.00 0.00 O ATOM 1031 CB GLN A 357 11.924 -0.855 -10.187 1.00 0.00 C ATOM 1032 CG GLN A 357 11.601 -1.760 -11.365 1.00 0.00 C ATOM 1033 CD GLN A 357 10.308 -1.377 -12.058 1.00 0.00 C ATOM 1034 OE1 GLN A 357 10.179 -0.273 -12.590 1.00 0.00 O ATOM 1035 NE2 GLN A 357 9.342 -2.288 -12.056 1.00 0.00 N ATOM 0 H GLN A 357 11.681 0.691 -8.273 1.00 0.00 H new ATOM 0 HA GLN A 357 10.155 -1.417 -9.105 1.00 0.00 H new ATOM 0 HB2 GLN A 357 11.650 0.169 -10.440 1.00 0.00 H new ATOM 0 HB3 GLN A 357 13.001 -0.864 -10.017 1.00 0.00 H new ATOM 0 HG2 GLN A 357 12.419 -1.720 -12.084 1.00 0.00 H new ATOM 0 HG3 GLN A 357 11.531 -2.791 -11.018 1.00 0.00 H new ATOM 0 HE21 GLN A 357 9.492 -3.190 -11.603 1.00 0.00 H new ATOM 0 HE22 GLN A 357 8.450 -2.086 -12.507 1.00 0.00 H new ATOM 1044 N ALA A 358 12.994 -2.467 -7.781 1.00 0.00 N ATOM 1045 CA ALA A 358 13.664 -3.636 -7.226 1.00 0.00 C ATOM 1046 C ALA A 358 12.863 -4.234 -6.075 1.00 0.00 C ATOM 1047 O ALA A 358 12.495 -5.408 -6.105 1.00 0.00 O ATOM 1048 CB ALA A 358 15.066 -3.270 -6.762 1.00 0.00 C ATOM 0 H ALA A 358 13.517 -1.597 -7.687 1.00 0.00 H new ATOM 0 HA ALA A 358 13.738 -4.388 -8.011 1.00 0.00 H new ATOM 0 HB1 ALA A 358 15.555 -4.153 -6.350 1.00 0.00 H new ATOM 0 HB2 ALA A 358 15.644 -2.897 -7.608 1.00 0.00 H new ATOM 0 HB3 ALA A 358 15.005 -2.497 -5.995 1.00 0.00 H new ATOM 1054 N VAL A 359 12.596 -3.418 -5.060 1.00 0.00 N ATOM 1055 CA VAL A 359 11.837 -3.866 -3.898 1.00 0.00 C ATOM 1056 C VAL A 359 10.753 -4.860 -4.300 1.00 0.00 C ATOM 1057 O VAL A 359 10.798 -6.030 -3.919 1.00 0.00 O ATOM 1058 CB VAL A 359 11.184 -2.681 -3.163 1.00 0.00 C ATOM 1059 CG1 VAL A 359 10.235 -3.179 -2.084 1.00 0.00 C ATOM 1060 CG2 VAL A 359 12.249 -1.771 -2.569 1.00 0.00 C ATOM 0 H VAL A 359 12.894 -2.443 -5.019 1.00 0.00 H new ATOM 0 HA VAL A 359 12.544 -4.355 -3.227 1.00 0.00 H new ATOM 0 HB VAL A 359 10.605 -2.103 -3.884 1.00 0.00 H new ATOM 0 HG11 VAL A 359 9.783 -2.327 -1.576 1.00 0.00 H new ATOM 0 HG12 VAL A 359 9.453 -3.786 -2.539 1.00 0.00 H new ATOM 0 HG13 VAL A 359 10.788 -3.781 -1.363 1.00 0.00 H new ATOM 0 HG21 VAL A 359 11.770 -0.939 -2.053 1.00 0.00 H new ATOM 0 HG22 VAL A 359 12.856 -2.335 -1.861 1.00 0.00 H new ATOM 0 HG23 VAL A 359 12.885 -1.386 -3.366 1.00 0.00 H new ATOM 1070 N SER A 360 9.780 -4.386 -5.071 1.00 0.00 N ATOM 1071 CA SER A 360 8.682 -5.233 -5.523 1.00 0.00 C ATOM 1072 C SER A 360 9.186 -6.623 -5.898 1.00 0.00 C ATOM 1073 O SER A 360 8.585 -7.633 -5.529 1.00 0.00 O ATOM 1074 CB SER A 360 7.976 -4.594 -6.720 1.00 0.00 C ATOM 1075 OG SER A 360 7.029 -5.482 -7.288 1.00 0.00 O ATOM 0 H SER A 360 9.729 -3.420 -5.396 1.00 0.00 H new ATOM 0 HA SER A 360 7.972 -5.333 -4.702 1.00 0.00 H new ATOM 0 HB2 SER A 360 7.477 -3.678 -6.405 1.00 0.00 H new ATOM 0 HB3 SER A 360 8.712 -4.313 -7.473 1.00 0.00 H new ATOM 0 HG SER A 360 6.591 -5.049 -8.050 1.00 0.00 H new ATOM 1081 N CYS A 361 10.292 -6.666 -6.632 1.00 0.00 N ATOM 1082 CA CYS A 361 10.878 -7.932 -7.058 1.00 0.00 C ATOM 1083 C CYS A 361 11.511 -8.663 -5.879 1.00 0.00 C ATOM 1084 O CYS A 361 11.147 -9.798 -5.570 1.00 0.00 O ATOM 1085 CB CYS A 361 11.925 -7.692 -8.147 1.00 0.00 C ATOM 1086 SG CYS A 361 11.258 -7.701 -9.828 1.00 0.00 S ATOM 0 H CYS A 361 10.801 -5.839 -6.945 1.00 0.00 H new ATOM 0 HA CYS A 361 10.080 -8.555 -7.462 1.00 0.00 H new ATOM 0 HB2 CYS A 361 12.409 -6.733 -7.965 1.00 0.00 H new ATOM 0 HB3 CYS A 361 12.696 -8.458 -8.070 1.00 0.00 H new ATOM 0 HG CYS A 361 12.219 -7.487 -10.677 1.00 0.00 H new ATOM 1092 N LEU A 362 12.462 -8.006 -5.224 1.00 0.00 N ATOM 1093 CA LEU A 362 13.149 -8.593 -4.079 1.00 0.00 C ATOM 1094 C LEU A 362 12.173 -9.366 -3.197 1.00 0.00 C ATOM 1095 O LEU A 362 12.479 -10.463 -2.732 1.00 0.00 O ATOM 1096 CB LEU A 362 13.840 -7.502 -3.259 1.00 0.00 C ATOM 1097 CG LEU A 362 14.803 -6.595 -4.026 1.00 0.00 C ATOM 1098 CD1 LEU A 362 15.367 -5.520 -3.110 1.00 0.00 C ATOM 1099 CD2 LEU A 362 15.926 -7.412 -4.647 1.00 0.00 C ATOM 0 H LEU A 362 12.775 -7.066 -5.466 1.00 0.00 H new ATOM 0 HA LEU A 362 13.901 -9.288 -4.454 1.00 0.00 H new ATOM 0 HB2 LEU A 362 13.072 -6.878 -2.801 1.00 0.00 H new ATOM 0 HB3 LEU A 362 14.390 -7.979 -2.447 1.00 0.00 H new ATOM 0 HG LEU A 362 14.250 -6.107 -4.828 1.00 0.00 H new ATOM 0 HD11 LEU A 362 16.050 -4.884 -3.673 1.00 0.00 H new ATOM 0 HD12 LEU A 362 14.551 -4.915 -2.714 1.00 0.00 H new ATOM 0 HD13 LEU A 362 15.904 -5.989 -2.286 1.00 0.00 H new ATOM 0 HD21 LEU A 362 16.601 -6.750 -5.189 1.00 0.00 H new ATOM 0 HD22 LEU A 362 16.477 -7.929 -3.861 1.00 0.00 H new ATOM 0 HD23 LEU A 362 15.505 -8.144 -5.336 1.00 0.00 H new ATOM 1111 N GLN A 363 10.998 -8.787 -2.975 1.00 0.00 N ATOM 1112 CA GLN A 363 9.977 -9.422 -2.150 1.00 0.00 C ATOM 1113 C GLN A 363 9.964 -10.932 -2.368 1.00 0.00 C ATOM 1114 O GLN A 363 10.315 -11.417 -3.443 1.00 0.00 O ATOM 1115 CB GLN A 363 8.599 -8.837 -2.466 1.00 0.00 C ATOM 1116 CG GLN A 363 8.459 -7.372 -2.086 1.00 0.00 C ATOM 1117 CD GLN A 363 8.989 -7.076 -0.696 1.00 0.00 C ATOM 1118 OE1 GLN A 363 8.505 -7.625 0.294 1.00 0.00 O ATOM 1119 NE2 GLN A 363 9.987 -6.205 -0.616 1.00 0.00 N ATOM 0 H GLN A 363 10.729 -7.879 -3.355 1.00 0.00 H new ATOM 0 HA GLN A 363 10.216 -9.226 -1.105 1.00 0.00 H new ATOM 0 HB2 GLN A 363 8.402 -8.948 -3.532 1.00 0.00 H new ATOM 0 HB3 GLN A 363 7.839 -9.415 -1.940 1.00 0.00 H new ATOM 0 HG2 GLN A 363 8.993 -6.760 -2.812 1.00 0.00 H new ATOM 0 HG3 GLN A 363 7.409 -7.086 -2.139 1.00 0.00 H new ATOM 0 HE21 GLN A 363 10.357 -5.774 -1.463 1.00 0.00 H new ATOM 0 HE22 GLN A 363 10.384 -5.966 0.293 1.00 0.00 H new ATOM 1128 N GLY A 364 9.555 -11.670 -1.341 1.00 0.00 N ATOM 1129 CA GLY A 364 9.504 -13.117 -1.440 1.00 0.00 C ATOM 1130 C GLY A 364 10.871 -13.756 -1.299 1.00 0.00 C ATOM 1131 O GLY A 364 11.051 -14.686 -0.511 1.00 0.00 O ATOM 0 H GLY A 364 9.258 -11.292 -0.442 1.00 0.00 H new ATOM 0 HA2 GLY A 364 8.842 -13.508 -0.667 1.00 0.00 H new ATOM 0 HA3 GLY A 364 9.073 -13.397 -2.401 1.00 0.00 H new ATOM 1135 N LEU A 365 11.837 -13.260 -2.063 1.00 0.00 N ATOM 1136 CA LEU A 365 13.195 -13.790 -2.021 1.00 0.00 C ATOM 1137 C LEU A 365 13.725 -13.815 -0.591 1.00 0.00 C ATOM 1138 O LEU A 365 13.728 -12.794 0.098 1.00 0.00 O ATOM 1139 CB LEU A 365 14.119 -12.951 -2.905 1.00 0.00 C ATOM 1140 CG LEU A 365 15.550 -13.467 -3.061 1.00 0.00 C ATOM 1141 CD1 LEU A 365 16.228 -12.807 -4.252 1.00 0.00 C ATOM 1142 CD2 LEU A 365 16.347 -13.223 -1.788 1.00 0.00 C ATOM 0 H LEU A 365 11.705 -12.491 -2.720 1.00 0.00 H new ATOM 0 HA LEU A 365 13.172 -14.812 -2.399 1.00 0.00 H new ATOM 0 HB2 LEU A 365 13.671 -12.876 -3.896 1.00 0.00 H new ATOM 0 HB3 LEU A 365 14.161 -11.941 -2.497 1.00 0.00 H new ATOM 0 HG LEU A 365 15.511 -14.541 -3.240 1.00 0.00 H new ATOM 0 HD11 LEU A 365 17.245 -13.186 -4.348 1.00 0.00 H new ATOM 0 HD12 LEU A 365 15.669 -13.034 -5.160 1.00 0.00 H new ATOM 0 HD13 LEU A 365 16.256 -11.728 -4.103 1.00 0.00 H new ATOM 0 HD21 LEU A 365 17.363 -13.597 -1.917 1.00 0.00 H new ATOM 0 HD22 LEU A 365 16.378 -12.154 -1.577 1.00 0.00 H new ATOM 0 HD23 LEU A 365 15.872 -13.743 -0.956 1.00 0.00 H new ATOM 1154 N ARG A 366 14.176 -14.986 -0.153 1.00 0.00 N ATOM 1155 CA ARG A 366 14.710 -15.143 1.195 1.00 0.00 C ATOM 1156 C ARG A 366 15.928 -16.061 1.193 1.00 0.00 C ATOM 1157 O ARG A 366 16.132 -16.837 0.258 1.00 0.00 O ATOM 1158 CB ARG A 366 13.636 -15.704 2.130 1.00 0.00 C ATOM 1159 CG ARG A 366 13.080 -17.046 1.683 1.00 0.00 C ATOM 1160 CD ARG A 366 13.917 -18.200 2.211 1.00 0.00 C ATOM 1161 NE ARG A 366 13.248 -19.486 2.039 1.00 0.00 N ATOM 1162 CZ ARG A 366 13.131 -20.102 0.868 1.00 0.00 C ATOM 1163 NH1 ARG A 366 13.637 -19.552 -0.228 1.00 0.00 N ATOM 1164 NH2 ARG A 366 12.508 -21.271 0.791 1.00 0.00 N ATOM 0 H ARG A 366 14.182 -15.839 -0.711 1.00 0.00 H new ATOM 0 HA ARG A 366 15.017 -14.161 1.554 1.00 0.00 H new ATOM 0 HB2 ARG A 366 14.056 -15.809 3.130 1.00 0.00 H new ATOM 0 HB3 ARG A 366 12.818 -14.987 2.202 1.00 0.00 H new ATOM 0 HG2 ARG A 366 12.053 -17.150 2.033 1.00 0.00 H new ATOM 0 HG3 ARG A 366 13.051 -17.085 0.594 1.00 0.00 H new ATOM 0 HD2 ARG A 366 14.876 -18.218 1.693 1.00 0.00 H new ATOM 0 HD3 ARG A 366 14.128 -18.040 3.268 1.00 0.00 H new ATOM 0 HE ARG A 366 12.849 -19.936 2.863 1.00 0.00 H new ATOM 0 HH11 ARG A 366 14.117 -18.654 -0.173 1.00 0.00 H new ATOM 0 HH12 ARG A 366 13.546 -20.027 -1.126 1.00 0.00 H new ATOM 0 HH21 ARG A 366 12.118 -21.698 1.632 1.00 0.00 H new ATOM 0 HH22 ARG A 366 12.419 -21.743 -0.109 1.00 0.00 H new ATOM 1178 N LEU A 367 16.734 -15.968 2.244 1.00 0.00 N ATOM 1179 CA LEU A 367 17.933 -16.790 2.365 1.00 0.00 C ATOM 1180 C LEU A 367 17.837 -17.721 3.569 1.00 0.00 C ATOM 1181 O LEU A 367 17.011 -17.519 4.458 1.00 0.00 O ATOM 1182 CB LEU A 367 19.173 -15.903 2.488 1.00 0.00 C ATOM 1183 CG LEU A 367 19.517 -15.054 1.264 1.00 0.00 C ATOM 1184 CD1 LEU A 367 20.570 -14.015 1.613 1.00 0.00 C ATOM 1185 CD2 LEU A 367 19.994 -15.937 0.120 1.00 0.00 C ATOM 0 H LEU A 367 16.579 -15.331 3.026 1.00 0.00 H new ATOM 0 HA LEU A 367 18.018 -17.399 1.465 1.00 0.00 H new ATOM 0 HB2 LEU A 367 19.035 -15.237 3.340 1.00 0.00 H new ATOM 0 HB3 LEU A 367 20.028 -16.539 2.716 1.00 0.00 H new ATOM 0 HG LEU A 367 18.615 -14.532 0.943 1.00 0.00 H new ATOM 0 HD11 LEU A 367 20.802 -13.421 0.729 1.00 0.00 H new ATOM 0 HD12 LEU A 367 20.191 -13.363 2.400 1.00 0.00 H new ATOM 0 HD13 LEU A 367 21.474 -14.515 1.961 1.00 0.00 H new ATOM 0 HD21 LEU A 367 20.234 -15.316 -0.743 1.00 0.00 H new ATOM 0 HD22 LEU A 367 20.883 -16.486 0.431 1.00 0.00 H new ATOM 0 HD23 LEU A 367 19.207 -16.642 -0.148 1.00 0.00 H new ATOM 1197 N GLY A 368 18.690 -18.741 3.593 1.00 0.00 N ATOM 1198 CA GLY A 368 18.686 -19.686 4.694 1.00 0.00 C ATOM 1199 C GLY A 368 17.292 -20.172 5.036 1.00 0.00 C ATOM 1200 O GLY A 368 16.664 -20.884 4.250 1.00 0.00 O ATOM 0 H GLY A 368 19.384 -18.929 2.869 1.00 0.00 H new ATOM 0 HA2 GLY A 368 19.313 -20.540 4.438 1.00 0.00 H new ATOM 0 HA3 GLY A 368 19.130 -19.217 5.572 1.00 0.00 H new ATOM 1204 N THR A 369 16.805 -19.790 6.212 1.00 0.00 N ATOM 1205 CA THR A 369 15.477 -20.195 6.657 1.00 0.00 C ATOM 1206 C THR A 369 14.629 -18.983 7.027 1.00 0.00 C ATOM 1207 O THR A 369 13.399 -19.050 7.023 1.00 0.00 O ATOM 1208 CB THR A 369 15.555 -21.141 7.870 1.00 0.00 C ATOM 1209 OG1 THR A 369 14.237 -21.455 8.333 1.00 0.00 O ATOM 1210 CG2 THR A 369 16.357 -20.510 8.998 1.00 0.00 C ATOM 0 H THR A 369 17.310 -19.201 6.874 1.00 0.00 H new ATOM 0 HA THR A 369 15.011 -20.722 5.824 1.00 0.00 H new ATOM 0 HB THR A 369 16.057 -22.056 7.556 1.00 0.00 H new ATOM 0 HG1 THR A 369 14.296 -22.058 9.103 1.00 0.00 H new ATOM 0 HG21 THR A 369 16.398 -21.197 9.844 1.00 0.00 H new ATOM 0 HG22 THR A 369 17.369 -20.300 8.652 1.00 0.00 H new ATOM 0 HG23 THR A 369 15.879 -19.581 9.308 1.00 0.00 H new ATOM 1218 N ASP A 370 15.292 -17.877 7.345 1.00 0.00 N ATOM 1219 CA ASP A 370 14.598 -16.649 7.715 1.00 0.00 C ATOM 1220 C ASP A 370 14.242 -15.832 6.477 1.00 0.00 C ATOM 1221 O ASP A 370 15.009 -15.774 5.515 1.00 0.00 O ATOM 1222 CB ASP A 370 15.462 -15.815 8.661 1.00 0.00 C ATOM 1223 CG ASP A 370 14.634 -14.984 9.622 1.00 0.00 C ATOM 1224 OD1 ASP A 370 13.406 -15.201 9.685 1.00 0.00 O ATOM 1225 OD2 ASP A 370 15.213 -14.118 10.309 1.00 0.00 O ATOM 0 H ASP A 370 16.309 -17.805 7.354 1.00 0.00 H new ATOM 0 HA ASP A 370 13.675 -16.922 8.225 1.00 0.00 H new ATOM 0 HB2 ASP A 370 16.117 -16.477 9.229 1.00 0.00 H new ATOM 0 HB3 ASP A 370 16.104 -15.156 8.076 1.00 0.00 H new ATOM 1230 N THR A 371 13.073 -15.200 6.507 1.00 0.00 N ATOM 1231 CA THR A 371 12.614 -14.388 5.387 1.00 0.00 C ATOM 1232 C THR A 371 13.159 -12.967 5.478 1.00 0.00 C ATOM 1233 O THR A 371 12.658 -12.147 6.249 1.00 0.00 O ATOM 1234 CB THR A 371 11.076 -14.332 5.326 1.00 0.00 C ATOM 1235 OG1 THR A 371 10.535 -15.657 5.373 1.00 0.00 O ATOM 1236 CG2 THR A 371 10.609 -13.633 4.058 1.00 0.00 C ATOM 0 H THR A 371 12.427 -15.235 7.295 1.00 0.00 H new ATOM 0 HA THR A 371 12.989 -14.861 4.480 1.00 0.00 H new ATOM 0 HB THR A 371 10.721 -13.764 6.186 1.00 0.00 H new ATOM 0 HG1 THR A 371 9.557 -15.612 5.335 1.00 0.00 H new ATOM 0 HG21 THR A 371 9.520 -13.606 4.038 1.00 0.00 H new ATOM 0 HG22 THR A 371 10.998 -12.615 4.040 1.00 0.00 H new ATOM 0 HG23 THR A 371 10.975 -14.177 3.187 1.00 0.00 H new ATOM 1244 N LEU A 372 14.187 -12.681 4.687 1.00 0.00 N ATOM 1245 CA LEU A 372 14.801 -11.358 4.679 1.00 0.00 C ATOM 1246 C LEU A 372 13.742 -10.266 4.794 1.00 0.00 C ATOM 1247 O LEU A 372 12.640 -10.397 4.260 1.00 0.00 O ATOM 1248 CB LEU A 372 15.616 -11.160 3.399 1.00 0.00 C ATOM 1249 CG LEU A 372 16.688 -12.214 3.117 1.00 0.00 C ATOM 1250 CD1 LEU A 372 17.365 -11.942 1.783 1.00 0.00 C ATOM 1251 CD2 LEU A 372 17.713 -12.246 4.242 1.00 0.00 C ATOM 0 H LEU A 372 14.613 -13.347 4.043 1.00 0.00 H new ATOM 0 HA LEU A 372 15.465 -11.287 5.540 1.00 0.00 H new ATOM 0 HB2 LEU A 372 14.928 -11.135 2.554 1.00 0.00 H new ATOM 0 HB3 LEU A 372 16.098 -10.184 3.446 1.00 0.00 H new ATOM 0 HG LEU A 372 16.206 -13.190 3.064 1.00 0.00 H new ATOM 0 HD11 LEU A 372 18.125 -12.702 1.599 1.00 0.00 H new ATOM 0 HD12 LEU A 372 16.622 -11.971 0.986 1.00 0.00 H new ATOM 0 HD13 LEU A 372 17.834 -10.958 1.807 1.00 0.00 H new ATOM 0 HD21 LEU A 372 18.468 -13.001 4.025 1.00 0.00 H new ATOM 0 HD22 LEU A 372 18.190 -11.270 4.327 1.00 0.00 H new ATOM 0 HD23 LEU A 372 17.215 -12.490 5.181 1.00 0.00 H new ATOM 1263 N ARG A 373 14.084 -9.188 5.492 1.00 0.00 N ATOM 1264 CA ARG A 373 13.163 -8.073 5.677 1.00 0.00 C ATOM 1265 C ARG A 373 13.534 -6.906 4.767 1.00 0.00 C ATOM 1266 O ARG A 373 14.264 -5.999 5.168 1.00 0.00 O ATOM 1267 CB ARG A 373 13.167 -7.617 7.137 1.00 0.00 C ATOM 1268 CG ARG A 373 12.441 -8.568 8.074 1.00 0.00 C ATOM 1269 CD ARG A 373 10.935 -8.368 8.013 1.00 0.00 C ATOM 1270 NE ARG A 373 10.210 -9.482 8.618 1.00 0.00 N ATOM 1271 CZ ARG A 373 8.902 -9.470 8.848 1.00 0.00 C ATOM 1272 NH1 ARG A 373 8.179 -8.407 8.524 1.00 0.00 N ATOM 1273 NH2 ARG A 373 8.314 -10.523 9.401 1.00 0.00 N ATOM 0 H ARG A 373 14.992 -9.063 5.939 1.00 0.00 H new ATOM 0 HA ARG A 373 12.162 -8.413 5.413 1.00 0.00 H new ATOM 0 HB2 ARG A 373 14.199 -7.508 7.472 1.00 0.00 H new ATOM 0 HB3 ARG A 373 12.704 -6.632 7.202 1.00 0.00 H new ATOM 0 HG2 ARG A 373 12.684 -9.597 7.809 1.00 0.00 H new ATOM 0 HG3 ARG A 373 12.789 -8.411 9.095 1.00 0.00 H new ATOM 0 HD2 ARG A 373 10.671 -7.443 8.525 1.00 0.00 H new ATOM 0 HD3 ARG A 373 10.626 -8.256 6.974 1.00 0.00 H new ATOM 0 HE ARG A 373 10.737 -10.315 8.878 1.00 0.00 H new ATOM 0 HH11 ARG A 373 8.627 -7.596 8.097 1.00 0.00 H new ATOM 0 HH12 ARG A 373 7.175 -8.400 8.702 1.00 0.00 H new ATOM 0 HH21 ARG A 373 8.867 -11.343 9.650 1.00 0.00 H new ATOM 0 HH22 ARG A 373 7.309 -10.512 9.577 1.00 0.00 H new ATOM 1287 N VAL A 374 13.027 -6.935 3.538 1.00 0.00 N ATOM 1288 CA VAL A 374 13.304 -5.880 2.571 1.00 0.00 C ATOM 1289 C VAL A 374 12.208 -4.821 2.584 1.00 0.00 C ATOM 1290 O VAL A 374 11.026 -5.133 2.438 1.00 0.00 O ATOM 1291 CB VAL A 374 13.438 -6.446 1.145 1.00 0.00 C ATOM 1292 CG1 VAL A 374 13.854 -5.353 0.173 1.00 0.00 C ATOM 1293 CG2 VAL A 374 14.431 -7.599 1.121 1.00 0.00 C ATOM 0 H VAL A 374 12.422 -7.678 3.189 1.00 0.00 H new ATOM 0 HA VAL A 374 14.250 -5.424 2.863 1.00 0.00 H new ATOM 0 HB VAL A 374 12.466 -6.827 0.831 1.00 0.00 H new ATOM 0 HG11 VAL A 374 13.944 -5.772 -0.829 1.00 0.00 H new ATOM 0 HG12 VAL A 374 13.103 -4.563 0.170 1.00 0.00 H new ATOM 0 HG13 VAL A 374 14.814 -4.939 0.480 1.00 0.00 H new ATOM 0 HG21 VAL A 374 14.513 -7.987 0.106 1.00 0.00 H new ATOM 0 HG22 VAL A 374 15.407 -7.246 1.455 1.00 0.00 H new ATOM 0 HG23 VAL A 374 14.085 -8.391 1.785 1.00 0.00 H new ATOM 1303 N ALA A 375 12.607 -3.565 2.761 1.00 0.00 N ATOM 1304 CA ALA A 375 11.659 -2.459 2.790 1.00 0.00 C ATOM 1305 C ALA A 375 12.376 -1.118 2.668 1.00 0.00 C ATOM 1306 O ALA A 375 13.471 -0.937 3.203 1.00 0.00 O ATOM 1307 CB ALA A 375 10.835 -2.504 4.069 1.00 0.00 C ATOM 0 H ALA A 375 13.581 -3.289 2.886 1.00 0.00 H new ATOM 0 HA ALA A 375 10.990 -2.563 1.935 1.00 0.00 H new ATOM 0 HB1 ALA A 375 10.131 -1.672 4.078 1.00 0.00 H new ATOM 0 HB2 ALA A 375 10.286 -3.445 4.115 1.00 0.00 H new ATOM 0 HB3 ALA A 375 11.497 -2.428 4.931 1.00 0.00 H new ATOM 1313 N LEU A 376 11.753 -0.182 1.962 1.00 0.00 N ATOM 1314 CA LEU A 376 12.332 1.143 1.768 1.00 0.00 C ATOM 1315 C LEU A 376 12.759 1.750 3.101 1.00 0.00 C ATOM 1316 O LEU A 376 11.960 1.851 4.032 1.00 0.00 O ATOM 1317 CB LEU A 376 11.327 2.064 1.074 1.00 0.00 C ATOM 1318 CG LEU A 376 11.117 1.822 -0.421 1.00 0.00 C ATOM 1319 CD1 LEU A 376 9.852 2.516 -0.902 1.00 0.00 C ATOM 1320 CD2 LEU A 376 12.324 2.302 -1.214 1.00 0.00 C ATOM 0 H LEU A 376 10.846 -0.316 1.514 1.00 0.00 H new ATOM 0 HA LEU A 376 13.215 1.038 1.137 1.00 0.00 H new ATOM 0 HB2 LEU A 376 10.365 1.964 1.577 1.00 0.00 H new ATOM 0 HB3 LEU A 376 11.653 3.095 1.213 1.00 0.00 H new ATOM 0 HG LEU A 376 11.003 0.750 -0.583 1.00 0.00 H new ATOM 0 HD11 LEU A 376 9.719 2.332 -1.968 1.00 0.00 H new ATOM 0 HD12 LEU A 376 8.993 2.125 -0.357 1.00 0.00 H new ATOM 0 HD13 LEU A 376 9.936 3.588 -0.726 1.00 0.00 H new ATOM 0 HD21 LEU A 376 12.157 2.122 -2.276 1.00 0.00 H new ATOM 0 HD22 LEU A 376 12.469 3.369 -1.046 1.00 0.00 H new ATOM 0 HD23 LEU A 376 13.212 1.759 -0.889 1.00 0.00 H new ATOM 1332 N ALA A 377 14.022 2.155 3.183 1.00 0.00 N ATOM 1333 CA ALA A 377 14.553 2.757 4.400 1.00 0.00 C ATOM 1334 C ALA A 377 14.450 4.277 4.351 1.00 0.00 C ATOM 1335 O ALA A 377 15.385 4.959 3.933 1.00 0.00 O ATOM 1336 CB ALA A 377 15.999 2.330 4.611 1.00 0.00 C ATOM 0 H ALA A 377 14.696 2.077 2.422 1.00 0.00 H new ATOM 0 HA ALA A 377 13.955 2.406 5.241 1.00 0.00 H new ATOM 0 HB1 ALA A 377 16.384 2.786 5.523 1.00 0.00 H new ATOM 0 HB2 ALA A 377 16.049 1.245 4.699 1.00 0.00 H new ATOM 0 HB3 ALA A 377 16.601 2.653 3.762 1.00 0.00 H new ATOM 1342 N ARG A 378 13.307 4.802 4.781 1.00 0.00 N ATOM 1343 CA ARG A 378 13.081 6.242 4.784 1.00 0.00 C ATOM 1344 C ARG A 378 12.850 6.753 6.203 1.00 0.00 C ATOM 1345 O ARG A 378 12.094 6.159 6.971 1.00 0.00 O ATOM 1346 CB ARG A 378 11.881 6.593 3.902 1.00 0.00 C ATOM 1347 CG ARG A 378 10.543 6.202 4.510 1.00 0.00 C ATOM 1348 CD ARG A 378 9.424 6.273 3.484 1.00 0.00 C ATOM 1349 NE ARG A 378 8.324 5.368 3.810 1.00 0.00 N ATOM 1350 CZ ARG A 378 7.099 5.492 3.313 1.00 0.00 C ATOM 1351 NH1 ARG A 378 6.817 6.477 2.471 1.00 0.00 N ATOM 1352 NH2 ARG A 378 6.152 4.629 3.657 1.00 0.00 N ATOM 0 H ARG A 378 12.523 4.251 5.132 1.00 0.00 H new ATOM 0 HA ARG A 378 13.972 6.725 4.383 1.00 0.00 H new ATOM 0 HB2 ARG A 378 11.884 7.666 3.710 1.00 0.00 H new ATOM 0 HB3 ARG A 378 11.992 6.096 2.938 1.00 0.00 H new ATOM 0 HG2 ARG A 378 10.606 5.191 4.912 1.00 0.00 H new ATOM 0 HG3 ARG A 378 10.315 6.863 5.346 1.00 0.00 H new ATOM 0 HD2 ARG A 378 9.048 7.295 3.428 1.00 0.00 H new ATOM 0 HD3 ARG A 378 9.819 6.024 2.499 1.00 0.00 H new ATOM 0 HE ARG A 378 8.507 4.599 4.455 1.00 0.00 H new ATOM 0 HH11 ARG A 378 7.542 7.142 2.203 1.00 0.00 H new ATOM 0 HH12 ARG A 378 5.875 6.569 2.091 1.00 0.00 H new ATOM 0 HH21 ARG A 378 6.365 3.869 4.304 1.00 0.00 H new ATOM 0 HH22 ARG A 378 5.211 4.725 3.275 1.00 0.00 H new ATOM 1366 N GLN A 379 13.507 7.857 6.543 1.00 0.00 N ATOM 1367 CA GLN A 379 13.373 8.446 7.870 1.00 0.00 C ATOM 1368 C GLN A 379 12.422 9.638 7.843 1.00 0.00 C ATOM 1369 O GLN A 379 12.225 10.262 6.801 1.00 0.00 O ATOM 1370 CB GLN A 379 14.742 8.882 8.397 1.00 0.00 C ATOM 1371 CG GLN A 379 15.331 10.069 7.652 1.00 0.00 C ATOM 1372 CD GLN A 379 16.651 10.529 8.238 1.00 0.00 C ATOM 1373 OE1 GLN A 379 17.018 10.145 9.349 1.00 0.00 O ATOM 1374 NE2 GLN A 379 17.374 11.357 7.493 1.00 0.00 N ATOM 0 H GLN A 379 14.137 8.361 5.919 1.00 0.00 H new ATOM 0 HA GLN A 379 12.959 7.689 8.536 1.00 0.00 H new ATOM 0 HB2 GLN A 379 14.652 9.135 9.453 1.00 0.00 H new ATOM 0 HB3 GLN A 379 15.433 8.042 8.329 1.00 0.00 H new ATOM 0 HG2 GLN A 379 15.476 9.801 6.606 1.00 0.00 H new ATOM 0 HG3 GLN A 379 14.621 10.895 7.673 1.00 0.00 H new ATOM 0 HE21 GLN A 379 17.032 11.650 6.578 1.00 0.00 H new ATOM 0 HE22 GLN A 379 18.271 11.700 7.836 1.00 0.00 H new ATOM 1383 N GLN A 380 11.837 9.948 8.996 1.00 0.00 N ATOM 1384 CA GLN A 380 10.906 11.065 9.103 1.00 0.00 C ATOM 1385 C GLN A 380 11.647 12.366 9.389 1.00 0.00 C ATOM 1386 O GLN A 380 12.619 12.385 10.144 1.00 0.00 O ATOM 1387 CB GLN A 380 9.879 10.796 10.205 1.00 0.00 C ATOM 1388 CG GLN A 380 10.497 10.630 11.584 1.00 0.00 C ATOM 1389 CD GLN A 380 9.527 10.962 12.702 1.00 0.00 C ATOM 1390 OE1 GLN A 380 9.461 12.101 13.164 1.00 0.00 O ATOM 1391 NE2 GLN A 380 8.768 9.965 13.142 1.00 0.00 N ATOM 0 H GLN A 380 11.991 9.442 9.868 1.00 0.00 H new ATOM 0 HA GLN A 380 10.388 11.166 8.149 1.00 0.00 H new ATOM 0 HB2 GLN A 380 9.164 11.618 10.233 1.00 0.00 H new ATOM 0 HB3 GLN A 380 9.319 9.895 9.956 1.00 0.00 H new ATOM 0 HG2 GLN A 380 10.843 9.603 11.702 1.00 0.00 H new ATOM 0 HG3 GLN A 380 11.373 11.273 11.665 1.00 0.00 H new ATOM 0 HE21 GLN A 380 8.856 9.036 12.730 1.00 0.00 H new ATOM 0 HE22 GLN A 380 8.097 10.128 13.892 1.00 0.00 H new ATOM 1400 N ARG A 381 11.182 13.452 8.780 1.00 0.00 N ATOM 1401 CA ARG A 381 11.803 14.758 8.967 1.00 0.00 C ATOM 1402 C ARG A 381 10.807 15.879 8.683 1.00 0.00 C ATOM 1403 O ARG A 381 9.870 15.707 7.903 1.00 0.00 O ATOM 1404 CB ARG A 381 13.023 14.902 8.056 1.00 0.00 C ATOM 1405 CG ARG A 381 14.016 15.951 8.530 1.00 0.00 C ATOM 1406 CD ARG A 381 15.166 16.113 7.547 1.00 0.00 C ATOM 1407 NE ARG A 381 15.918 17.343 7.784 1.00 0.00 N ATOM 1408 CZ ARG A 381 16.713 17.903 6.879 1.00 0.00 C ATOM 1409 NH1 ARG A 381 16.858 17.348 5.684 1.00 0.00 N ATOM 1410 NH2 ARG A 381 17.365 19.022 7.169 1.00 0.00 N ATOM 0 H ARG A 381 10.377 13.453 8.153 1.00 0.00 H new ATOM 0 HA ARG A 381 12.124 14.834 10.006 1.00 0.00 H new ATOM 0 HB2 ARG A 381 13.530 13.939 7.986 1.00 0.00 H new ATOM 0 HB3 ARG A 381 12.687 15.159 7.051 1.00 0.00 H new ATOM 0 HG2 ARG A 381 13.506 16.906 8.656 1.00 0.00 H new ATOM 0 HG3 ARG A 381 14.408 15.668 9.507 1.00 0.00 H new ATOM 0 HD2 ARG A 381 15.836 15.257 7.628 1.00 0.00 H new ATOM 0 HD3 ARG A 381 14.776 16.117 6.529 1.00 0.00 H new ATOM 0 HE ARG A 381 15.828 17.796 8.693 1.00 0.00 H new ATOM 0 HH11 ARG A 381 16.358 16.488 5.457 1.00 0.00 H new ATOM 0 HH12 ARG A 381 17.469 17.781 4.991 1.00 0.00 H new ATOM 0 HH21 ARG A 381 17.256 19.453 8.087 1.00 0.00 H new ATOM 0 HH22 ARG A 381 17.975 19.451 6.474 1.00 0.00 H new ATOM 1424 N ASP A 382 11.017 17.025 9.320 1.00 0.00 N ATOM 1425 CA ASP A 382 10.139 18.175 9.136 1.00 0.00 C ATOM 1426 C ASP A 382 10.875 19.476 9.442 1.00 0.00 C ATOM 1427 O ASP A 382 11.790 19.505 10.264 1.00 0.00 O ATOM 1428 CB ASP A 382 8.905 18.049 10.030 1.00 0.00 C ATOM 1429 CG ASP A 382 9.223 18.289 11.493 1.00 0.00 C ATOM 1430 OD1 ASP A 382 9.452 19.458 11.866 1.00 0.00 O ATOM 1431 OD2 ASP A 382 9.244 17.307 12.264 1.00 0.00 O ATOM 0 H ASP A 382 11.788 17.183 9.969 1.00 0.00 H new ATOM 0 HA ASP A 382 9.822 18.196 8.093 1.00 0.00 H new ATOM 0 HB2 ASP A 382 8.149 18.763 9.704 1.00 0.00 H new ATOM 0 HB3 ASP A 382 8.475 17.054 9.913 1.00 0.00 H new ATOM 1436 N LYS A 383 10.468 20.550 8.774 1.00 0.00 N ATOM 1437 CA LYS A 383 11.088 21.855 8.974 1.00 0.00 C ATOM 1438 C LYS A 383 10.540 22.531 10.227 1.00 0.00 C ATOM 1439 O LYS A 383 11.294 22.878 11.137 1.00 0.00 O ATOM 1440 CB LYS A 383 10.850 22.748 7.755 1.00 0.00 C ATOM 1441 CG LYS A 383 11.719 23.993 7.733 1.00 0.00 C ATOM 1442 CD LYS A 383 13.137 23.676 7.288 1.00 0.00 C ATOM 1443 CE LYS A 383 13.226 23.527 5.777 1.00 0.00 C ATOM 1444 NZ LYS A 383 13.091 24.837 5.082 1.00 0.00 N ATOM 0 H LYS A 383 9.712 20.543 8.090 1.00 0.00 H new ATOM 0 HA LYS A 383 12.160 21.704 9.102 1.00 0.00 H new ATOM 0 HB2 LYS A 383 11.036 22.170 6.850 1.00 0.00 H new ATOM 0 HB3 LYS A 383 9.802 23.046 7.733 1.00 0.00 H new ATOM 0 HG2 LYS A 383 11.282 24.731 7.060 1.00 0.00 H new ATOM 0 HG3 LYS A 383 11.740 24.441 8.727 1.00 0.00 H new ATOM 0 HD2 LYS A 383 13.809 24.469 7.617 1.00 0.00 H new ATOM 0 HD3 LYS A 383 13.472 22.756 7.766 1.00 0.00 H new ATOM 0 HE2 LYS A 383 14.181 23.072 5.512 1.00 0.00 H new ATOM 0 HE3 LYS A 383 12.444 22.850 5.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 13.405 24.740 4.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 12.096 25.139 5.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 13.678 25.548 5.564 1.00 0.00 H new TER 1458 LYS A 383