USER MOD reduce.3.24.130724 H: found=0, std=0, add=844, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 847 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 388 SER OG : rot -25:sc= 0.0708 USER MOD Set 1.2: A 392 LYS NZ :NH3+ -114:sc= 0.795 (180deg=-0.0948) USER MOD Set 2.1: A 380 ASN : amide:sc= 0 X(o=0,f=-0.074) USER MOD Set 2.2: A 382 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Set 3.1: A 371 ASN : amide:sc= -0.787 K(o=-0.13,f=-6!) USER MOD Set 3.2: A 374 LYS NZ :NH3+ -137:sc= 0.662 (180deg=0) USER MOD Single : A 327 SER OG : rot 97:sc= 0.791 USER MOD Single : A 328 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 329 MET CE :methyl -163:sc= -0.106 (180deg=-0.535) USER MOD Single : A 330 LYS NZ :NH3+ -171:sc= -0.0162 (180deg=-0.143) USER MOD Single : A 338 SER OG : rot 180:sc= 0 USER MOD Single : A 339 HIS : no HD1:sc=-0.00892 X(o=-0.0089,f=0) USER MOD Single : A 344 GLN : amide:sc= -0.788 K(o=-0.79,f=-5.3!) USER MOD Single : A 347 LYS NZ :NH3+ 167:sc= -0.0389 (180deg=-0.233) USER MOD Single : A 350 GLN : amide:sc= -1.12 K(o=-1.1,f=-0.13) USER MOD Single : A 351 GLN : amide:sc= -0.039 X(o=-0.039,f=-0.13) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 361 GLN : amide:sc= 0.283 X(o=0.28,f=-0.19) USER MOD Single : A 362 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0486) USER MOD Single : A 364 MET CE :methyl -140:sc= -0.11 (180deg=-1.35) USER MOD Single : A 366 GLN : amide:sc= -0.405 X(o=-0.4,f=-0.76) USER MOD Single : A 367 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0753) USER MOD Single : A 372 LYS NZ :NH3+ -166:sc= -0.0543 (180deg=-0.269) USER MOD Single : A 373 MET CE :methyl 139:sc= -0.262 (180deg=-1.85) USER MOD Single : A 377 TYR OH : rot 180:sc= 0 USER MOD Single : A 379 LYS NZ :NH3+ -163:sc= -0.0514 (180deg=-0.315) USER MOD Single : A 383 MET CE :methyl -159:sc= -0.104 (180deg=-0.676) USER MOD Single : A 387 SER OG : rot 180:sc= 0.0117 USER MOD Single : A 390 HIS : no HD1:sc= -1.36 K(o=-1.4,f=-2.1!) USER MOD Single : A 396 THR OG1 : rot 84:sc= 0.933 USER MOD Single : A 397 THR OG1 : rot 87:sc= 1.24 USER MOD Single : A 398 SER OG : rot 180:sc= 0 USER MOD Single : A 399 ASN : amide:sc= 1.19 K(o=1.2,f=-0.73) USER MOD Single : A 405 MET CE :methyl 165:sc= -0.0519 (180deg=-0.373) USER MOD Single : A 408 HIS : no HE2:sc= 0 X(o=0,f=-0.052) USER MOD Single : A 409 LYS NZ :NH3+ 144:sc= 1.02 (180deg=0.271) USER MOD Single : A 410 ASN : amide:sc= 0.7 K(o=0.7,f=-3.9!) USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD Single : A 420 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0879) USER MOD Single : A 422 SER OG : rot 180:sc= 0 USER MOD Single : A 423 GLN : amide:sc= 0 X(o=0,f=-0.0056) USER MOD Single : A 425 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 323 -4.203 -8.308 -15.602 1.00 0.00 N ATOM 2 CA GLY A 323 -4.772 -6.967 -15.331 1.00 0.00 C ATOM 3 C GLY A 323 -4.813 -6.665 -13.847 1.00 0.00 C ATOM 4 O GLY A 323 -5.043 -7.570 -13.046 1.00 0.00 O ATOM 0 HA2 GLY A 323 -4.176 -6.209 -15.840 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -5.780 -6.910 -15.742 1.00 0.00 H new ATOM 10 N PRO A 324 -4.599 -5.399 -13.444 1.00 0.00 N ATOM 11 CA PRO A 324 -4.569 -5.015 -12.030 1.00 0.00 C ATOM 12 C PRO A 324 -5.930 -5.169 -11.357 1.00 0.00 C ATOM 13 O PRO A 324 -6.021 -5.614 -10.213 1.00 0.00 O ATOM 14 CB PRO A 324 -4.152 -3.537 -12.053 1.00 0.00 C ATOM 15 CG PRO A 324 -3.640 -3.284 -13.431 1.00 0.00 C ATOM 16 CD PRO A 324 -4.366 -4.244 -14.325 1.00 0.00 C ATOM 0 HA PRO A 324 -3.891 -5.650 -11.460 1.00 0.00 H new ATOM 0 HB2 PRO A 324 -4.997 -2.888 -11.824 1.00 0.00 H new ATOM 0 HB3 PRO A 324 -3.384 -3.335 -11.307 1.00 0.00 H new ATOM 0 HG2 PRO A 324 -3.826 -2.253 -13.733 1.00 0.00 H new ATOM 0 HG3 PRO A 324 -2.563 -3.442 -13.482 1.00 0.00 H new ATOM 0 HD2 PRO A 324 -5.301 -3.823 -14.696 1.00 0.00 H new ATOM 0 HD3 PRO A 324 -3.770 -4.514 -15.197 1.00 0.00 H new ATOM 24 N LEU A 325 -6.989 -4.818 -12.079 1.00 0.00 N ATOM 25 CA LEU A 325 -8.341 -4.870 -11.532 1.00 0.00 C ATOM 26 C LEU A 325 -8.882 -6.293 -11.565 1.00 0.00 C ATOM 27 O LEU A 325 -9.830 -6.627 -10.854 1.00 0.00 O ATOM 28 CB LEU A 325 -9.288 -3.936 -12.299 1.00 0.00 C ATOM 29 CG LEU A 325 -9.055 -2.433 -12.099 1.00 0.00 C ATOM 30 CD1 LEU A 325 -7.806 -1.963 -12.830 1.00 0.00 C ATOM 31 CD2 LEU A 325 -10.268 -1.648 -12.564 1.00 0.00 C ATOM 0 H LEU A 325 -6.938 -4.494 -13.045 1.00 0.00 H new ATOM 0 HA LEU A 325 -8.288 -4.534 -10.496 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -9.204 -4.159 -13.363 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -10.312 -4.167 -12.005 1.00 0.00 H new ATOM 0 HG LEU A 325 -8.904 -2.255 -11.034 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -7.670 -0.894 -12.668 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -6.938 -2.501 -12.450 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -7.914 -2.157 -13.897 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -10.090 -0.583 -12.417 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -10.445 -1.844 -13.622 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -11.142 -1.953 -11.988 1.00 0.00 H new ATOM 43 N GLY A 326 -8.265 -7.132 -12.385 1.00 0.00 N ATOM 44 CA GLY A 326 -8.681 -8.516 -12.485 1.00 0.00 C ATOM 45 C GLY A 326 -7.998 -9.397 -11.458 1.00 0.00 C ATOM 46 O GLY A 326 -8.048 -10.622 -11.548 1.00 0.00 O ATOM 0 H GLY A 326 -7.481 -6.877 -12.985 1.00 0.00 H new ATOM 0 HA2 GLY A 326 -9.761 -8.579 -12.354 1.00 0.00 H new ATOM 0 HA3 GLY A 326 -8.459 -8.888 -13.485 1.00 0.00 H new ATOM 50 N SER A 327 -7.365 -8.774 -10.474 1.00 0.00 N ATOM 51 CA SER A 327 -6.651 -9.504 -9.437 1.00 0.00 C ATOM 52 C SER A 327 -7.608 -10.004 -8.355 1.00 0.00 C ATOM 53 O SER A 327 -7.571 -9.547 -7.212 1.00 0.00 O ATOM 54 CB SER A 327 -5.570 -8.615 -8.824 1.00 0.00 C ATOM 55 OG SER A 327 -4.697 -8.116 -9.826 1.00 0.00 O ATOM 0 H SER A 327 -7.332 -7.760 -10.372 1.00 0.00 H new ATOM 0 HA SER A 327 -6.180 -10.375 -9.893 1.00 0.00 H new ATOM 0 HB2 SER A 327 -6.035 -7.784 -8.294 1.00 0.00 H new ATOM 0 HB3 SER A 327 -5.000 -9.183 -8.089 1.00 0.00 H new ATOM 0 HG SER A 327 -4.977 -7.213 -10.084 1.00 0.00 H new ATOM 61 N HIS A 328 -8.470 -10.941 -8.728 1.00 0.00 N ATOM 62 CA HIS A 328 -9.403 -11.542 -7.784 1.00 0.00 C ATOM 63 C HIS A 328 -8.743 -12.721 -7.090 1.00 0.00 C ATOM 64 O HIS A 328 -8.227 -13.620 -7.757 1.00 0.00 O ATOM 65 CB HIS A 328 -10.679 -12.008 -8.495 1.00 0.00 C ATOM 66 CG HIS A 328 -11.499 -10.896 -9.070 1.00 0.00 C ATOM 67 ND1 HIS A 328 -12.552 -10.317 -8.402 1.00 0.00 N ATOM 68 CD2 HIS A 328 -11.429 -10.271 -10.268 1.00 0.00 C ATOM 69 CE1 HIS A 328 -13.095 -9.388 -9.161 1.00 0.00 C ATOM 70 NE2 HIS A 328 -12.433 -9.338 -10.301 1.00 0.00 N ATOM 0 H HIS A 328 -8.542 -11.302 -9.679 1.00 0.00 H new ATOM 0 HA HIS A 328 -9.677 -10.789 -7.045 1.00 0.00 H new ATOM 0 HB2 HIS A 328 -10.406 -12.695 -9.296 1.00 0.00 H new ATOM 0 HB3 HIS A 328 -11.291 -12.569 -7.789 1.00 0.00 H new ATOM 0 HD2 HIS A 328 -10.714 -10.470 -11.053 1.00 0.00 H new ATOM 0 HE1 HIS A 328 -13.940 -8.771 -8.895 1.00 0.00 H new ATOM 0 HE2 HIS A 328 -12.635 -8.709 -11.078 1.00 0.00 H new ATOM 79 N MET A 329 -8.747 -12.704 -5.757 1.00 0.00 N ATOM 80 CA MET A 329 -8.124 -13.761 -4.958 1.00 0.00 C ATOM 81 C MET A 329 -6.659 -13.931 -5.361 1.00 0.00 C ATOM 82 O MET A 329 -6.241 -14.992 -5.832 1.00 0.00 O ATOM 83 CB MET A 329 -8.887 -15.084 -5.130 1.00 0.00 C ATOM 84 CG MET A 329 -8.423 -16.193 -4.194 1.00 0.00 C ATOM 85 SD MET A 329 -9.218 -17.778 -4.538 1.00 0.00 S ATOM 86 CE MET A 329 -10.944 -17.351 -4.317 1.00 0.00 C ATOM 0 H MET A 329 -9.178 -11.964 -5.204 1.00 0.00 H new ATOM 0 HA MET A 329 -8.165 -13.476 -3.907 1.00 0.00 H new ATOM 0 HB2 MET A 329 -9.949 -14.903 -4.964 1.00 0.00 H new ATOM 0 HB3 MET A 329 -8.778 -15.423 -6.160 1.00 0.00 H new ATOM 0 HG2 MET A 329 -7.343 -16.307 -4.281 1.00 0.00 H new ATOM 0 HG3 MET A 329 -8.631 -15.903 -3.164 1.00 0.00 H new ATOM 0 HE1 MET A 329 -11.531 -18.261 -4.195 1.00 0.00 H new ATOM 0 HE2 MET A 329 -11.054 -16.727 -3.430 1.00 0.00 H new ATOM 0 HE3 MET A 329 -11.298 -16.805 -5.191 1.00 0.00 H new ATOM 96 N LYS A 330 -5.887 -12.868 -5.198 1.00 0.00 N ATOM 97 CA LYS A 330 -4.485 -12.885 -5.582 1.00 0.00 C ATOM 98 C LYS A 330 -3.589 -12.804 -4.352 1.00 0.00 C ATOM 99 O LYS A 330 -3.306 -11.712 -3.855 1.00 0.00 O ATOM 100 CB LYS A 330 -4.173 -11.723 -6.531 1.00 0.00 C ATOM 101 CG LYS A 330 -2.749 -11.753 -7.065 1.00 0.00 C ATOM 102 CD LYS A 330 -2.429 -10.528 -7.905 1.00 0.00 C ATOM 103 CE LYS A 330 -1.043 -10.628 -8.526 1.00 0.00 C ATOM 104 NZ LYS A 330 0.028 -10.752 -7.499 1.00 0.00 N ATOM 0 H LYS A 330 -6.207 -11.984 -4.803 1.00 0.00 H new ATOM 0 HA LYS A 330 -4.288 -13.825 -6.098 1.00 0.00 H new ATOM 0 HB2 LYS A 330 -4.869 -11.750 -7.369 1.00 0.00 H new ATOM 0 HB3 LYS A 330 -4.339 -10.781 -6.009 1.00 0.00 H new ATOM 0 HG2 LYS A 330 -2.050 -11.813 -6.231 1.00 0.00 H new ATOM 0 HG3 LYS A 330 -2.606 -12.651 -7.665 1.00 0.00 H new ATOM 0 HD2 LYS A 330 -3.175 -10.419 -8.692 1.00 0.00 H new ATOM 0 HD3 LYS A 330 -2.488 -9.634 -7.284 1.00 0.00 H new ATOM 0 HE2 LYS A 330 -1.007 -11.490 -9.192 1.00 0.00 H new ATOM 0 HE3 LYS A 330 -0.857 -9.745 -9.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 0.958 -10.664 -7.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 -0.082 -10.000 -6.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 -0.043 -11.679 -7.034 1.00 0.00 H new ATOM 118 N GLY A 331 -3.169 -13.962 -3.858 1.00 0.00 N ATOM 119 CA GLY A 331 -2.234 -14.013 -2.748 1.00 0.00 C ATOM 120 C GLY A 331 -2.801 -13.418 -1.474 1.00 0.00 C ATOM 121 O GLY A 331 -3.828 -13.885 -0.975 1.00 0.00 O ATOM 0 H GLY A 331 -3.461 -14.874 -4.209 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -1.951 -15.050 -2.565 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -1.324 -13.478 -3.020 1.00 0.00 H new ATOM 125 N PRO A 332 -2.152 -12.379 -0.928 1.00 0.00 N ATOM 126 CA PRO A 332 -2.595 -11.728 0.304 1.00 0.00 C ATOM 127 C PRO A 332 -3.822 -10.846 0.083 1.00 0.00 C ATOM 128 O PRO A 332 -3.711 -9.650 -0.194 1.00 0.00 O ATOM 129 CB PRO A 332 -1.385 -10.887 0.714 1.00 0.00 C ATOM 130 CG PRO A 332 -0.674 -10.588 -0.560 1.00 0.00 C ATOM 131 CD PRO A 332 -0.931 -11.756 -1.476 1.00 0.00 C ATOM 0 HA PRO A 332 -2.902 -12.448 1.063 1.00 0.00 H new ATOM 0 HB2 PRO A 332 -1.693 -9.971 1.218 1.00 0.00 H new ATOM 0 HB3 PRO A 332 -0.742 -11.431 1.406 1.00 0.00 H new ATOM 0 HG2 PRO A 332 -1.041 -9.661 -1.001 1.00 0.00 H new ATOM 0 HG3 PRO A 332 0.394 -10.458 -0.387 1.00 0.00 H new ATOM 0 HD2 PRO A 332 -1.077 -11.431 -2.506 1.00 0.00 H new ATOM 0 HD3 PRO A 332 -0.093 -12.454 -1.478 1.00 0.00 H new ATOM 139 N ALA A 333 -4.994 -11.445 0.196 1.00 0.00 N ATOM 140 CA ALA A 333 -6.235 -10.715 0.031 1.00 0.00 C ATOM 141 C ALA A 333 -6.985 -10.641 1.350 1.00 0.00 C ATOM 142 O ALA A 333 -7.983 -11.334 1.546 1.00 0.00 O ATOM 143 CB ALA A 333 -7.106 -11.357 -1.037 1.00 0.00 C ATOM 0 H ALA A 333 -5.111 -12.437 0.402 1.00 0.00 H new ATOM 0 HA ALA A 333 -5.992 -9.703 -0.292 1.00 0.00 H new ATOM 0 HB1 ALA A 333 -8.031 -10.790 -1.141 1.00 0.00 H new ATOM 0 HB2 ALA A 333 -6.573 -11.360 -1.988 1.00 0.00 H new ATOM 0 HB3 ALA A 333 -7.339 -12.382 -0.749 1.00 0.00 H new ATOM 149 N LEU A 334 -6.497 -9.812 2.257 1.00 0.00 N ATOM 150 CA LEU A 334 -7.147 -9.642 3.544 1.00 0.00 C ATOM 151 C LEU A 334 -8.395 -8.791 3.380 1.00 0.00 C ATOM 152 O LEU A 334 -8.311 -7.585 3.138 1.00 0.00 O ATOM 153 CB LEU A 334 -6.202 -8.992 4.565 1.00 0.00 C ATOM 154 CG LEU A 334 -5.050 -9.872 5.077 1.00 0.00 C ATOM 155 CD1 LEU A 334 -4.020 -10.136 3.988 1.00 0.00 C ATOM 156 CD2 LEU A 334 -4.388 -9.221 6.281 1.00 0.00 C ATOM 0 H LEU A 334 -5.657 -9.249 2.127 1.00 0.00 H new ATOM 0 HA LEU A 334 -7.422 -10.628 3.919 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -5.775 -8.096 4.115 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -6.793 -8.668 5.422 1.00 0.00 H new ATOM 0 HG LEU A 334 -5.471 -10.832 5.375 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -3.221 -10.761 4.387 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -4.497 -10.647 3.152 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -3.603 -9.189 3.644 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -3.574 -9.853 6.635 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -3.993 -8.246 5.996 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -5.122 -9.096 7.077 1.00 0.00 H new ATOM 168 N GLU A 335 -9.548 -9.425 3.501 1.00 0.00 N ATOM 169 CA GLU A 335 -10.816 -8.735 3.362 1.00 0.00 C ATOM 170 C GLU A 335 -11.447 -8.518 4.725 1.00 0.00 C ATOM 171 O GLU A 335 -11.830 -9.472 5.403 1.00 0.00 O ATOM 172 CB GLU A 335 -11.766 -9.526 2.461 1.00 0.00 C ATOM 173 CG GLU A 335 -13.137 -8.888 2.327 1.00 0.00 C ATOM 174 CD GLU A 335 -14.053 -9.660 1.406 1.00 0.00 C ATOM 175 OE1 GLU A 335 -14.558 -10.727 1.814 1.00 0.00 O ATOM 176 OE2 GLU A 335 -14.294 -9.193 0.274 1.00 0.00 O ATOM 0 H GLU A 335 -9.631 -10.423 3.696 1.00 0.00 H new ATOM 0 HA GLU A 335 -10.631 -7.765 2.900 1.00 0.00 H new ATOM 0 HB2 GLU A 335 -11.320 -9.624 1.471 1.00 0.00 H new ATOM 0 HB3 GLU A 335 -11.879 -10.534 2.860 1.00 0.00 H new ATOM 0 HG2 GLU A 335 -13.597 -8.815 3.312 1.00 0.00 H new ATOM 0 HG3 GLU A 335 -13.025 -7.871 1.952 1.00 0.00 H new ATOM 183 N ASP A 336 -11.540 -7.266 5.131 1.00 0.00 N ATOM 184 CA ASP A 336 -12.131 -6.930 6.418 1.00 0.00 C ATOM 185 C ASP A 336 -13.115 -5.774 6.253 1.00 0.00 C ATOM 186 O ASP A 336 -13.586 -5.514 5.143 1.00 0.00 O ATOM 187 CB ASP A 336 -11.033 -6.566 7.424 1.00 0.00 C ATOM 188 CG ASP A 336 -11.428 -6.877 8.859 1.00 0.00 C ATOM 189 OD1 ASP A 336 -12.180 -6.083 9.464 1.00 0.00 O ATOM 190 OD2 ASP A 336 -10.989 -7.920 9.385 1.00 0.00 O ATOM 0 H ASP A 336 -11.215 -6.464 4.591 1.00 0.00 H new ATOM 0 HA ASP A 336 -12.673 -7.796 6.799 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -10.122 -7.111 7.175 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -10.803 -5.504 7.336 1.00 0.00 H new ATOM 195 N PHE A 337 -13.422 -5.098 7.363 1.00 0.00 N ATOM 196 CA PHE A 337 -14.361 -3.972 7.390 1.00 0.00 C ATOM 197 C PHE A 337 -15.791 -4.457 7.156 1.00 0.00 C ATOM 198 O PHE A 337 -16.705 -3.658 6.952 1.00 0.00 O ATOM 199 CB PHE A 337 -13.982 -2.901 6.356 1.00 0.00 C ATOM 200 CG PHE A 337 -12.577 -2.381 6.493 1.00 0.00 C ATOM 201 CD1 PHE A 337 -12.264 -1.432 7.452 1.00 0.00 C ATOM 202 CD2 PHE A 337 -11.570 -2.839 5.656 1.00 0.00 C ATOM 203 CE1 PHE A 337 -10.973 -0.950 7.574 1.00 0.00 C ATOM 204 CE2 PHE A 337 -10.280 -2.362 5.773 1.00 0.00 C ATOM 205 CZ PHE A 337 -9.981 -1.416 6.733 1.00 0.00 C ATOM 0 H PHE A 337 -13.023 -5.318 8.276 1.00 0.00 H new ATOM 0 HA PHE A 337 -14.304 -3.518 8.379 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -14.108 -3.317 5.356 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -14.677 -2.066 6.443 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -13.036 -1.064 8.112 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -11.798 -3.579 4.903 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -10.741 -0.210 8.326 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -9.506 -2.728 5.115 1.00 0.00 H new ATOM 0 HZ PHE A 337 -8.973 -1.041 6.826 1.00 0.00 H new ATOM 215 N SER A 338 -15.979 -5.767 7.219 1.00 0.00 N ATOM 216 CA SER A 338 -17.273 -6.380 6.967 1.00 0.00 C ATOM 217 C SER A 338 -18.256 -6.088 8.098 1.00 0.00 C ATOM 218 O SER A 338 -19.464 -6.025 7.879 1.00 0.00 O ATOM 219 CB SER A 338 -17.107 -7.890 6.790 1.00 0.00 C ATOM 220 OG SER A 338 -16.216 -8.182 5.725 1.00 0.00 O ATOM 0 H SER A 338 -15.240 -6.433 7.446 1.00 0.00 H new ATOM 0 HA SER A 338 -17.680 -5.951 6.051 1.00 0.00 H new ATOM 0 HB2 SER A 338 -16.731 -8.329 7.714 1.00 0.00 H new ATOM 0 HB3 SER A 338 -18.077 -8.345 6.592 1.00 0.00 H new ATOM 0 HG SER A 338 -16.124 -9.153 5.632 1.00 0.00 H new ATOM 226 N HIS A 339 -17.733 -5.884 9.304 1.00 0.00 N ATOM 227 CA HIS A 339 -18.587 -5.608 10.460 1.00 0.00 C ATOM 228 C HIS A 339 -18.957 -4.126 10.523 1.00 0.00 C ATOM 229 O HIS A 339 -19.362 -3.619 11.568 1.00 0.00 O ATOM 230 CB HIS A 339 -17.913 -6.055 11.770 1.00 0.00 C ATOM 231 CG HIS A 339 -16.711 -5.250 12.179 1.00 0.00 C ATOM 232 ND1 HIS A 339 -15.420 -5.606 11.856 1.00 0.00 N ATOM 233 CD2 HIS A 339 -16.611 -4.110 12.907 1.00 0.00 C ATOM 234 CE1 HIS A 339 -14.581 -4.724 12.364 1.00 0.00 C ATOM 235 NE2 HIS A 339 -15.278 -3.806 13.005 1.00 0.00 N ATOM 0 H HIS A 339 -16.734 -5.904 9.507 1.00 0.00 H new ATOM 0 HA HIS A 339 -19.504 -6.185 10.340 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -18.650 -6.011 12.572 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -17.614 -7.098 11.668 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -17.429 -3.547 13.331 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -13.505 -4.749 12.271 1.00 0.00 H new ATOM 0 HE2 HIS A 339 -14.888 -3.000 13.494 1.00 0.00 H new ATOM 244 N LEU A 340 -18.806 -3.440 9.403 1.00 0.00 N ATOM 245 CA LEU A 340 -19.142 -2.031 9.321 1.00 0.00 C ATOM 246 C LEU A 340 -20.318 -1.821 8.380 1.00 0.00 C ATOM 247 O LEU A 340 -20.399 -2.454 7.326 1.00 0.00 O ATOM 248 CB LEU A 340 -17.944 -1.221 8.824 1.00 0.00 C ATOM 249 CG LEU A 340 -16.721 -1.221 9.739 1.00 0.00 C ATOM 250 CD1 LEU A 340 -15.626 -0.347 9.149 1.00 0.00 C ATOM 251 CD2 LEU A 340 -17.097 -0.736 11.128 1.00 0.00 C ATOM 0 H LEU A 340 -18.451 -3.840 8.534 1.00 0.00 H new ATOM 0 HA LEU A 340 -19.414 -1.690 10.320 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -17.646 -1.608 7.849 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -18.263 -0.190 8.674 1.00 0.00 H new ATOM 0 HG LEU A 340 -16.347 -2.241 9.822 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -14.759 -0.354 9.810 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -15.340 -0.733 8.171 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -15.993 0.674 9.043 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -16.214 -0.742 11.767 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -17.492 0.278 11.065 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -17.855 -1.395 11.551 1.00 0.00 H new ATOM 263 N PRO A 341 -21.261 -0.955 8.770 1.00 0.00 N ATOM 264 CA PRO A 341 -22.365 -0.552 7.903 1.00 0.00 C ATOM 265 C PRO A 341 -21.862 0.309 6.746 1.00 0.00 C ATOM 266 O PRO A 341 -20.847 0.987 6.887 1.00 0.00 O ATOM 267 CB PRO A 341 -23.277 0.257 8.827 1.00 0.00 C ATOM 268 CG PRO A 341 -22.404 0.719 9.939 1.00 0.00 C ATOM 269 CD PRO A 341 -21.326 -0.313 10.093 1.00 0.00 C ATOM 0 HA PRO A 341 -22.873 -1.401 7.445 1.00 0.00 H new ATOM 0 HB2 PRO A 341 -23.721 1.101 8.300 1.00 0.00 H new ATOM 0 HB3 PRO A 341 -24.099 -0.354 9.201 1.00 0.00 H new ATOM 0 HG2 PRO A 341 -21.976 1.696 9.716 1.00 0.00 H new ATOM 0 HG3 PRO A 341 -22.975 0.824 10.862 1.00 0.00 H new ATOM 0 HD2 PRO A 341 -20.373 0.142 10.364 1.00 0.00 H new ATOM 0 HD3 PRO A 341 -21.570 -1.032 10.875 1.00 0.00 H new ATOM 277 N PRO A 342 -22.572 0.293 5.602 1.00 0.00 N ATOM 278 CA PRO A 342 -22.147 0.961 4.361 1.00 0.00 C ATOM 279 C PRO A 342 -21.471 2.321 4.567 1.00 0.00 C ATOM 280 O PRO A 342 -20.309 2.502 4.194 1.00 0.00 O ATOM 281 CB PRO A 342 -23.464 1.126 3.612 1.00 0.00 C ATOM 282 CG PRO A 342 -24.261 -0.068 4.002 1.00 0.00 C ATOM 283 CD PRO A 342 -23.868 -0.396 5.422 1.00 0.00 C ATOM 0 HA PRO A 342 -21.385 0.381 3.841 1.00 0.00 H new ATOM 0 HB2 PRO A 342 -23.969 2.050 3.894 1.00 0.00 H new ATOM 0 HB3 PRO A 342 -23.306 1.164 2.534 1.00 0.00 H new ATOM 0 HG2 PRO A 342 -25.329 0.138 3.932 1.00 0.00 H new ATOM 0 HG3 PRO A 342 -24.054 -0.907 3.338 1.00 0.00 H new ATOM 0 HD2 PRO A 342 -24.612 -0.040 6.135 1.00 0.00 H new ATOM 0 HD3 PRO A 342 -23.773 -1.471 5.572 1.00 0.00 H new ATOM 291 N GLU A 343 -22.183 3.263 5.178 1.00 0.00 N ATOM 292 CA GLU A 343 -21.667 4.619 5.353 1.00 0.00 C ATOM 293 C GLU A 343 -20.384 4.632 6.176 1.00 0.00 C ATOM 294 O GLU A 343 -19.376 5.199 5.756 1.00 0.00 O ATOM 295 CB GLU A 343 -22.717 5.513 6.009 1.00 0.00 C ATOM 296 CG GLU A 343 -23.882 5.846 5.096 1.00 0.00 C ATOM 297 CD GLU A 343 -23.440 6.593 3.857 1.00 0.00 C ATOM 298 OE1 GLU A 343 -23.273 7.827 3.925 1.00 0.00 O ATOM 299 OE2 GLU A 343 -23.253 5.952 2.805 1.00 0.00 O ATOM 0 H GLU A 343 -23.117 3.114 5.560 1.00 0.00 H new ATOM 0 HA GLU A 343 -21.435 5.009 4.362 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -23.096 5.019 6.904 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -22.243 6.439 6.333 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -24.387 4.925 4.803 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -24.609 6.448 5.642 1.00 0.00 H new ATOM 306 N GLN A 344 -20.422 3.992 7.337 1.00 0.00 N ATOM 307 CA GLN A 344 -19.270 3.959 8.228 1.00 0.00 C ATOM 308 C GLN A 344 -18.109 3.217 7.574 1.00 0.00 C ATOM 309 O GLN A 344 -16.947 3.593 7.735 1.00 0.00 O ATOM 310 CB GLN A 344 -19.644 3.291 9.552 1.00 0.00 C ATOM 311 CG GLN A 344 -18.577 3.415 10.625 1.00 0.00 C ATOM 312 CD GLN A 344 -19.034 2.856 11.956 1.00 0.00 C ATOM 313 OE1 GLN A 344 -18.834 1.678 12.252 1.00 0.00 O ATOM 314 NE2 GLN A 344 -19.659 3.695 12.765 1.00 0.00 N ATOM 0 H GLN A 344 -21.238 3.488 7.684 1.00 0.00 H new ATOM 0 HA GLN A 344 -18.958 4.984 8.427 1.00 0.00 H new ATOM 0 HB2 GLN A 344 -20.570 3.731 9.921 1.00 0.00 H new ATOM 0 HB3 GLN A 344 -19.843 2.235 9.372 1.00 0.00 H new ATOM 0 HG2 GLN A 344 -17.678 2.890 10.302 1.00 0.00 H new ATOM 0 HG3 GLN A 344 -18.308 4.464 10.747 1.00 0.00 H new ATOM 0 HE21 GLN A 344 -19.805 4.664 12.481 1.00 0.00 H new ATOM 0 HE22 GLN A 344 -19.995 3.373 13.673 1.00 0.00 H new ATOM 323 N ARG A 345 -18.436 2.169 6.825 1.00 0.00 N ATOM 324 CA ARG A 345 -17.429 1.349 6.169 1.00 0.00 C ATOM 325 C ARG A 345 -16.645 2.163 5.148 1.00 0.00 C ATOM 326 O ARG A 345 -15.427 2.285 5.256 1.00 0.00 O ATOM 327 CB ARG A 345 -18.071 0.136 5.490 1.00 0.00 C ATOM 328 CG ARG A 345 -17.054 -0.829 4.902 1.00 0.00 C ATOM 329 CD ARG A 345 -17.718 -2.065 4.321 1.00 0.00 C ATOM 330 NE ARG A 345 -16.734 -3.040 3.850 1.00 0.00 N ATOM 331 CZ ARG A 345 -17.023 -4.306 3.546 1.00 0.00 C ATOM 332 NH1 ARG A 345 -18.270 -4.749 3.648 1.00 0.00 N ATOM 333 NH2 ARG A 345 -16.062 -5.131 3.146 1.00 0.00 N ATOM 0 H ARG A 345 -19.396 1.868 6.658 1.00 0.00 H new ATOM 0 HA ARG A 345 -16.739 0.995 6.935 1.00 0.00 H new ATOM 0 HB2 ARG A 345 -18.688 -0.394 6.216 1.00 0.00 H new ATOM 0 HB3 ARG A 345 -18.736 0.481 4.698 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -16.482 -0.324 4.124 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -16.346 -1.127 5.676 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -18.353 -2.526 5.078 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -18.366 -1.775 3.494 1.00 0.00 H new ATOM 0 HE ARG A 345 -15.767 -2.732 3.748 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -19.011 -4.121 3.960 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -18.488 -5.718 3.415 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -15.101 -4.797 3.071 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -16.285 -6.099 2.914 1.00 0.00 H new ATOM 347 N ARG A 346 -17.341 2.741 4.172 1.00 0.00 N ATOM 348 CA ARG A 346 -16.663 3.471 3.106 1.00 0.00 C ATOM 349 C ARG A 346 -15.959 4.707 3.651 1.00 0.00 C ATOM 350 O ARG A 346 -14.952 5.149 3.100 1.00 0.00 O ATOM 351 CB ARG A 346 -17.622 3.853 1.973 1.00 0.00 C ATOM 352 CG ARG A 346 -18.750 4.787 2.373 1.00 0.00 C ATOM 353 CD ARG A 346 -19.528 5.233 1.148 1.00 0.00 C ATOM 354 NE ARG A 346 -20.651 6.105 1.483 1.00 0.00 N ATOM 355 CZ ARG A 346 -21.101 7.072 0.690 1.00 0.00 C ATOM 356 NH1 ARG A 346 -20.517 7.306 -0.480 1.00 0.00 N ATOM 357 NH2 ARG A 346 -22.140 7.805 1.068 1.00 0.00 N ATOM 0 H ARG A 346 -18.358 2.719 4.097 1.00 0.00 H new ATOM 0 HA ARG A 346 -15.912 2.801 2.688 1.00 0.00 H new ATOM 0 HB2 ARG A 346 -17.048 4.323 1.174 1.00 0.00 H new ATOM 0 HB3 ARG A 346 -18.055 2.941 1.561 1.00 0.00 H new ATOM 0 HG2 ARG A 346 -19.418 4.283 3.072 1.00 0.00 H new ATOM 0 HG3 ARG A 346 -18.344 5.656 2.890 1.00 0.00 H new ATOM 0 HD2 ARG A 346 -18.857 5.756 0.467 1.00 0.00 H new ATOM 0 HD3 ARG A 346 -19.899 4.356 0.619 1.00 0.00 H new ATOM 0 HE ARG A 346 -21.118 5.963 2.379 1.00 0.00 H new ATOM 0 HH11 ARG A 346 -19.719 6.742 -0.774 1.00 0.00 H new ATOM 0 HH12 ARG A 346 -20.866 8.049 -1.085 1.00 0.00 H new ATOM 0 HH21 ARG A 346 -22.591 7.626 1.965 1.00 0.00 H new ATOM 0 HH22 ARG A 346 -22.488 8.548 0.462 1.00 0.00 H new ATOM 371 N LYS A 347 -16.478 5.248 4.747 1.00 0.00 N ATOM 372 CA LYS A 347 -15.853 6.388 5.394 1.00 0.00 C ATOM 373 C LYS A 347 -14.477 6.000 5.930 1.00 0.00 C ATOM 374 O LYS A 347 -13.517 6.760 5.818 1.00 0.00 O ATOM 375 CB LYS A 347 -16.735 6.911 6.527 1.00 0.00 C ATOM 376 CG LYS A 347 -16.177 8.147 7.211 1.00 0.00 C ATOM 377 CD LYS A 347 -17.097 8.635 8.314 1.00 0.00 C ATOM 378 CE LYS A 347 -16.540 9.874 8.995 1.00 0.00 C ATOM 379 NZ LYS A 347 -16.376 11.008 8.047 1.00 0.00 N ATOM 0 H LYS A 347 -17.327 4.915 5.203 1.00 0.00 H new ATOM 0 HA LYS A 347 -15.732 7.182 4.657 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -17.724 7.141 6.130 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -16.865 6.123 7.269 1.00 0.00 H new ATOM 0 HG2 LYS A 347 -15.195 7.922 7.628 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -16.037 8.939 6.476 1.00 0.00 H new ATOM 0 HD2 LYS A 347 -18.080 8.858 7.898 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -17.235 7.844 9.051 1.00 0.00 H new ATOM 0 HE2 LYS A 347 -17.206 10.172 9.805 1.00 0.00 H new ATOM 0 HE3 LYS A 347 -15.576 9.637 9.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -16.208 11.885 8.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -15.567 10.823 7.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -17.239 11.111 7.476 1.00 0.00 H new ATOM 393 N ARG A 348 -14.386 4.810 6.511 1.00 0.00 N ATOM 394 CA ARG A 348 -13.115 4.311 7.018 1.00 0.00 C ATOM 395 C ARG A 348 -12.212 3.876 5.869 1.00 0.00 C ATOM 396 O ARG A 348 -11.007 4.111 5.898 1.00 0.00 O ATOM 397 CB ARG A 348 -13.334 3.146 7.988 1.00 0.00 C ATOM 398 CG ARG A 348 -14.019 3.546 9.289 1.00 0.00 C ATOM 399 CD ARG A 348 -13.249 4.638 10.018 1.00 0.00 C ATOM 400 NE ARG A 348 -11.836 4.297 10.187 1.00 0.00 N ATOM 401 CZ ARG A 348 -10.900 5.160 10.584 1.00 0.00 C ATOM 402 NH1 ARG A 348 -11.229 6.406 10.905 1.00 0.00 N ATOM 403 NH2 ARG A 348 -9.634 4.769 10.669 1.00 0.00 N ATOM 0 H ARG A 348 -15.174 4.175 6.642 1.00 0.00 H new ATOM 0 HA ARG A 348 -12.627 5.122 7.558 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -13.934 2.382 7.493 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -12.370 2.694 8.221 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -15.030 3.894 9.076 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -14.112 2.673 9.935 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -13.332 5.572 9.462 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -13.700 4.808 10.996 1.00 0.00 H new ATOM 0 HE ARG A 348 -11.549 3.339 9.989 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -12.202 6.707 10.849 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -10.509 7.062 11.208 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -9.379 3.810 10.431 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -8.916 5.427 10.972 1.00 0.00 H new ATOM 417 N LEU A 349 -12.810 3.256 4.859 1.00 0.00 N ATOM 418 CA LEU A 349 -12.082 2.799 3.674 1.00 0.00 C ATOM 419 C LEU A 349 -11.335 3.942 2.994 1.00 0.00 C ATOM 420 O LEU A 349 -10.135 3.845 2.734 1.00 0.00 O ATOM 421 CB LEU A 349 -13.050 2.169 2.672 1.00 0.00 C ATOM 422 CG LEU A 349 -13.223 0.650 2.750 1.00 0.00 C ATOM 423 CD1 LEU A 349 -13.471 0.187 4.173 1.00 0.00 C ATOM 424 CD2 LEU A 349 -14.371 0.219 1.857 1.00 0.00 C ATOM 0 H LEU A 349 -13.810 3.055 4.835 1.00 0.00 H new ATOM 0 HA LEU A 349 -11.353 2.060 4.006 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -14.028 2.631 2.806 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -12.713 2.423 1.667 1.00 0.00 H new ATOM 0 HG LEU A 349 -12.297 0.188 2.408 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -13.589 -0.897 4.188 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -12.625 0.469 4.800 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -14.378 0.656 4.555 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -14.491 -0.863 1.915 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -15.290 0.704 2.186 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -14.158 0.505 0.827 1.00 0.00 H new ATOM 436 N GLN A 350 -12.047 5.027 2.713 1.00 0.00 N ATOM 437 CA GLN A 350 -11.456 6.153 2.005 1.00 0.00 C ATOM 438 C GLN A 350 -10.369 6.806 2.863 1.00 0.00 C ATOM 439 O GLN A 350 -9.378 7.323 2.344 1.00 0.00 O ATOM 440 CB GLN A 350 -12.548 7.160 1.597 1.00 0.00 C ATOM 441 CG GLN A 350 -12.835 8.244 2.624 1.00 0.00 C ATOM 442 CD GLN A 350 -12.205 9.580 2.258 1.00 0.00 C ATOM 443 OE1 GLN A 350 -12.702 10.638 2.640 1.00 0.00 O ATOM 444 NE2 GLN A 350 -11.121 9.542 1.494 1.00 0.00 N ATOM 0 H GLN A 350 -13.028 5.150 2.963 1.00 0.00 H new ATOM 0 HA GLN A 350 -10.983 5.795 1.091 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -12.252 7.635 0.662 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -13.470 6.614 1.399 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -13.913 8.370 2.722 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -12.462 7.925 3.597 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -10.738 8.645 1.197 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -10.671 10.410 1.204 1.00 0.00 H new ATOM 453 N GLN A 351 -10.545 6.755 4.181 1.00 0.00 N ATOM 454 CA GLN A 351 -9.550 7.287 5.104 1.00 0.00 C ATOM 455 C GLN A 351 -8.343 6.362 5.182 1.00 0.00 C ATOM 456 O GLN A 351 -7.214 6.821 5.360 1.00 0.00 O ATOM 457 CB GLN A 351 -10.146 7.497 6.495 1.00 0.00 C ATOM 458 CG GLN A 351 -11.088 8.685 6.578 1.00 0.00 C ATOM 459 CD GLN A 351 -11.685 8.854 7.959 1.00 0.00 C ATOM 460 OE1 GLN A 351 -11.121 9.538 8.815 1.00 0.00 O ATOM 461 NE2 GLN A 351 -12.829 8.234 8.185 1.00 0.00 N ATOM 0 H GLN A 351 -11.366 6.351 4.632 1.00 0.00 H new ATOM 0 HA GLN A 351 -9.225 8.255 4.723 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -10.683 6.596 6.791 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -9.336 7.635 7.211 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -10.549 9.592 6.305 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -11.891 8.560 5.851 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -13.262 7.678 7.448 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -13.280 8.312 9.097 1.00 0.00 H new ATOM 470 N ARG A 352 -8.589 5.060 5.055 1.00 0.00 N ATOM 471 CA ARG A 352 -7.511 4.080 4.974 1.00 0.00 C ATOM 472 C ARG A 352 -6.647 4.364 3.758 1.00 0.00 C ATOM 473 O ARG A 352 -5.426 4.312 3.835 1.00 0.00 O ATOM 474 CB ARG A 352 -8.061 2.652 4.898 1.00 0.00 C ATOM 475 CG ARG A 352 -8.567 2.109 6.225 1.00 0.00 C ATOM 476 CD ARG A 352 -7.431 1.878 7.210 1.00 0.00 C ATOM 477 NE ARG A 352 -7.896 1.245 8.444 1.00 0.00 N ATOM 478 CZ ARG A 352 -7.089 0.743 9.380 1.00 0.00 C ATOM 479 NH1 ARG A 352 -5.772 0.795 9.228 1.00 0.00 N ATOM 480 NH2 ARG A 352 -7.604 0.181 10.465 1.00 0.00 N ATOM 0 H ARG A 352 -9.526 4.660 5.006 1.00 0.00 H new ATOM 0 HA ARG A 352 -6.909 4.164 5.879 1.00 0.00 H new ATOM 0 HB2 ARG A 352 -8.875 2.626 4.173 1.00 0.00 H new ATOM 0 HB3 ARG A 352 -7.279 1.992 4.523 1.00 0.00 H new ATOM 0 HG2 ARG A 352 -9.284 2.809 6.654 1.00 0.00 H new ATOM 0 HG3 ARG A 352 -9.098 1.172 6.056 1.00 0.00 H new ATOM 0 HD2 ARG A 352 -6.670 1.251 6.745 1.00 0.00 H new ATOM 0 HD3 ARG A 352 -6.958 2.831 7.447 1.00 0.00 H new ATOM 0 HE ARG A 352 -8.902 1.183 8.599 1.00 0.00 H new ATOM 0 HH11 ARG A 352 -5.372 1.221 8.392 1.00 0.00 H new ATOM 0 HH12 ARG A 352 -5.160 0.409 9.947 1.00 0.00 H new ATOM 0 HH21 ARG A 352 -8.616 0.133 10.583 1.00 0.00 H new ATOM 0 HH22 ARG A 352 -6.988 -0.203 11.182 1.00 0.00 H new ATOM 494 N ILE A 353 -7.293 4.674 2.639 1.00 0.00 N ATOM 495 CA ILE A 353 -6.587 5.058 1.421 1.00 0.00 C ATOM 496 C ILE A 353 -5.652 6.232 1.687 1.00 0.00 C ATOM 497 O ILE A 353 -4.461 6.169 1.391 1.00 0.00 O ATOM 498 CB ILE A 353 -7.581 5.431 0.301 1.00 0.00 C ATOM 499 CG1 ILE A 353 -8.292 4.176 -0.205 1.00 0.00 C ATOM 500 CG2 ILE A 353 -6.878 6.158 -0.842 1.00 0.00 C ATOM 501 CD1 ILE A 353 -9.307 4.450 -1.288 1.00 0.00 C ATOM 0 H ILE A 353 -8.309 4.667 2.550 1.00 0.00 H new ATOM 0 HA ILE A 353 -5.998 4.200 1.096 1.00 0.00 H new ATOM 0 HB ILE A 353 -8.325 6.113 0.713 1.00 0.00 H new ATOM 0 HG12 ILE A 353 -7.548 3.476 -0.585 1.00 0.00 H new ATOM 0 HG13 ILE A 353 -8.790 3.688 0.633 1.00 0.00 H new ATOM 0 HG21 ILE A 353 -7.604 6.408 -1.616 1.00 0.00 H new ATOM 0 HG22 ILE A 353 -6.421 7.073 -0.465 1.00 0.00 H new ATOM 0 HG23 ILE A 353 -6.106 5.514 -1.263 1.00 0.00 H new ATOM 0 HD11 ILE A 353 -9.771 3.513 -1.597 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -10.073 5.125 -0.907 1.00 0.00 H new ATOM 0 HD13 ILE A 353 -8.811 4.909 -2.143 1.00 0.00 H new ATOM 513 N ASP A 354 -6.203 7.289 2.268 1.00 0.00 N ATOM 514 CA ASP A 354 -5.431 8.482 2.599 1.00 0.00 C ATOM 515 C ASP A 354 -4.280 8.150 3.551 1.00 0.00 C ATOM 516 O ASP A 354 -3.162 8.648 3.392 1.00 0.00 O ATOM 517 CB ASP A 354 -6.352 9.536 3.221 1.00 0.00 C ATOM 518 CG ASP A 354 -5.592 10.723 3.770 1.00 0.00 C ATOM 519 OD1 ASP A 354 -4.977 11.462 2.973 1.00 0.00 O ATOM 520 OD2 ASP A 354 -5.602 10.919 5.004 1.00 0.00 O ATOM 0 H ASP A 354 -7.189 7.346 2.522 1.00 0.00 H new ATOM 0 HA ASP A 354 -4.998 8.879 1.681 1.00 0.00 H new ATOM 0 HB2 ASP A 354 -7.063 9.880 2.470 1.00 0.00 H new ATOM 0 HB3 ASP A 354 -6.932 9.079 4.023 1.00 0.00 H new ATOM 525 N GLU A 355 -4.561 7.292 4.524 1.00 0.00 N ATOM 526 CA GLU A 355 -3.560 6.850 5.489 1.00 0.00 C ATOM 527 C GLU A 355 -2.460 6.049 4.794 1.00 0.00 C ATOM 528 O GLU A 355 -1.269 6.360 4.906 1.00 0.00 O ATOM 529 CB GLU A 355 -4.223 5.983 6.565 1.00 0.00 C ATOM 530 CG GLU A 355 -3.271 5.506 7.649 1.00 0.00 C ATOM 531 CD GLU A 355 -2.780 6.632 8.533 1.00 0.00 C ATOM 532 OE1 GLU A 355 -1.930 7.424 8.083 1.00 0.00 O ATOM 533 OE2 GLU A 355 -3.234 6.718 9.694 1.00 0.00 O ATOM 0 H GLU A 355 -5.485 6.884 4.667 1.00 0.00 H new ATOM 0 HA GLU A 355 -3.114 7.730 5.952 1.00 0.00 H new ATOM 0 HB2 GLU A 355 -5.029 6.551 7.029 1.00 0.00 H new ATOM 0 HB3 GLU A 355 -4.678 5.115 6.088 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -3.773 4.759 8.264 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -2.416 5.015 7.185 1.00 0.00 H new ATOM 540 N LEU A 356 -2.877 5.026 4.062 1.00 0.00 N ATOM 541 CA LEU A 356 -1.958 4.115 3.397 1.00 0.00 C ATOM 542 C LEU A 356 -1.165 4.827 2.314 1.00 0.00 C ATOM 543 O LEU A 356 -0.006 4.507 2.088 1.00 0.00 O ATOM 544 CB LEU A 356 -2.726 2.937 2.800 1.00 0.00 C ATOM 545 CG LEU A 356 -3.452 2.061 3.822 1.00 0.00 C ATOM 546 CD1 LEU A 356 -4.398 1.101 3.126 1.00 0.00 C ATOM 547 CD2 LEU A 356 -2.453 1.296 4.675 1.00 0.00 C ATOM 0 H LEU A 356 -3.861 4.805 3.913 1.00 0.00 H new ATOM 0 HA LEU A 356 -1.253 3.743 4.141 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -3.456 3.321 2.088 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -2.030 2.314 2.238 1.00 0.00 H new ATOM 0 HG LEU A 356 -4.037 2.710 4.474 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -4.905 0.486 3.870 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -5.137 1.666 2.558 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -3.833 0.460 2.450 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -2.988 0.678 5.396 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -1.841 0.660 4.036 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -1.813 2.001 5.205 1.00 0.00 H new ATOM 559 N SER A 357 -1.784 5.794 1.652 1.00 0.00 N ATOM 560 CA SER A 357 -1.099 6.564 0.624 1.00 0.00 C ATOM 561 C SER A 357 0.061 7.342 1.229 1.00 0.00 C ATOM 562 O SER A 357 1.136 7.428 0.638 1.00 0.00 O ATOM 563 CB SER A 357 -2.066 7.523 -0.072 1.00 0.00 C ATOM 564 OG SER A 357 -1.414 8.238 -1.110 1.00 0.00 O ATOM 0 H SER A 357 -2.755 6.063 1.807 1.00 0.00 H new ATOM 0 HA SER A 357 -0.709 5.867 -0.118 1.00 0.00 H new ATOM 0 HB2 SER A 357 -2.906 6.963 -0.483 1.00 0.00 H new ATOM 0 HB3 SER A 357 -2.476 8.224 0.656 1.00 0.00 H new ATOM 0 HG SER A 357 -2.053 8.844 -1.541 1.00 0.00 H new ATOM 570 N ARG A 358 -0.159 7.897 2.413 1.00 0.00 N ATOM 571 CA ARG A 358 0.874 8.648 3.106 1.00 0.00 C ATOM 572 C ARG A 358 1.991 7.713 3.562 1.00 0.00 C ATOM 573 O ARG A 358 3.172 8.029 3.431 1.00 0.00 O ATOM 574 CB ARG A 358 0.274 9.394 4.297 1.00 0.00 C ATOM 575 CG ARG A 358 1.291 10.181 5.104 1.00 0.00 C ATOM 576 CD ARG A 358 0.623 11.018 6.178 1.00 0.00 C ATOM 577 NE ARG A 358 -0.194 10.209 7.082 1.00 0.00 N ATOM 578 CZ ARG A 358 -0.679 10.645 8.243 1.00 0.00 C ATOM 579 NH1 ARG A 358 -0.398 11.871 8.673 1.00 0.00 N ATOM 580 NH2 ARG A 358 -1.443 9.851 8.978 1.00 0.00 N ATOM 0 H ARG A 358 -1.046 7.840 2.913 1.00 0.00 H new ATOM 0 HA ARG A 358 1.299 9.380 2.419 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -0.496 10.076 3.936 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -0.219 8.676 4.953 1.00 0.00 H new ATOM 0 HG2 ARG A 358 2.000 9.494 5.566 1.00 0.00 H new ATOM 0 HG3 ARG A 358 1.862 10.829 4.439 1.00 0.00 H new ATOM 0 HD2 ARG A 358 1.385 11.544 6.753 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -0.002 11.777 5.708 1.00 0.00 H new ATOM 0 HE ARG A 358 -0.406 9.250 6.806 1.00 0.00 H new ATOM 0 HH11 ARG A 358 0.193 12.485 8.113 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -0.773 12.198 9.563 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -1.659 8.908 8.654 1.00 0.00 H new ATOM 0 HH22 ARG A 358 -1.816 10.183 9.868 1.00 0.00 H new ATOM 594 N GLU A 359 1.603 6.549 4.072 1.00 0.00 N ATOM 595 CA GLU A 359 2.565 5.550 4.526 1.00 0.00 C ATOM 596 C GLU A 359 3.347 4.999 3.336 1.00 0.00 C ATOM 597 O GLU A 359 4.565 4.836 3.392 1.00 0.00 O ATOM 598 CB GLU A 359 1.840 4.411 5.246 1.00 0.00 C ATOM 599 CG GLU A 359 2.769 3.464 5.986 1.00 0.00 C ATOM 600 CD GLU A 359 3.440 4.122 7.176 1.00 0.00 C ATOM 601 OE1 GLU A 359 2.834 4.136 8.270 1.00 0.00 O ATOM 602 OE2 GLU A 359 4.570 4.629 7.030 1.00 0.00 O ATOM 0 H GLU A 359 0.627 6.273 4.182 1.00 0.00 H new ATOM 0 HA GLU A 359 3.260 6.021 5.220 1.00 0.00 H new ATOM 0 HB2 GLU A 359 1.129 4.836 5.955 1.00 0.00 H new ATOM 0 HB3 GLU A 359 1.262 3.843 4.517 1.00 0.00 H new ATOM 0 HG2 GLU A 359 2.203 2.596 6.326 1.00 0.00 H new ATOM 0 HG3 GLU A 359 3.532 3.098 5.299 1.00 0.00 H new ATOM 609 N LEU A 360 2.629 4.728 2.254 1.00 0.00 N ATOM 610 CA LEU A 360 3.230 4.214 1.033 1.00 0.00 C ATOM 611 C LEU A 360 4.187 5.240 0.440 1.00 0.00 C ATOM 612 O LEU A 360 5.256 4.885 -0.050 1.00 0.00 O ATOM 613 CB LEU A 360 2.125 3.824 0.030 1.00 0.00 C ATOM 614 CG LEU A 360 2.588 3.285 -1.331 1.00 0.00 C ATOM 615 CD1 LEU A 360 2.869 4.419 -2.298 1.00 0.00 C ATOM 616 CD2 LEU A 360 3.803 2.388 -1.168 1.00 0.00 C ATOM 0 H LEU A 360 1.619 4.858 2.199 1.00 0.00 H new ATOM 0 HA LEU A 360 3.809 3.320 1.264 1.00 0.00 H new ATOM 0 HB2 LEU A 360 1.492 3.070 0.497 1.00 0.00 H new ATOM 0 HB3 LEU A 360 1.500 4.700 -0.146 1.00 0.00 H new ATOM 0 HG LEU A 360 1.781 2.685 -1.751 1.00 0.00 H new ATOM 0 HD11 LEU A 360 3.195 4.010 -3.254 1.00 0.00 H new ATOM 0 HD12 LEU A 360 1.962 5.005 -2.445 1.00 0.00 H new ATOM 0 HD13 LEU A 360 3.652 5.059 -1.891 1.00 0.00 H new ATOM 0 HD21 LEU A 360 4.115 2.017 -2.144 1.00 0.00 H new ATOM 0 HD22 LEU A 360 4.617 2.957 -0.719 1.00 0.00 H new ATOM 0 HD23 LEU A 360 3.550 1.546 -0.524 1.00 0.00 H new ATOM 628 N GLN A 361 3.805 6.510 0.481 1.00 0.00 N ATOM 629 CA GLN A 361 4.673 7.574 -0.004 1.00 0.00 C ATOM 630 C GLN A 361 6.008 7.539 0.730 1.00 0.00 C ATOM 631 O GLN A 361 7.065 7.748 0.129 1.00 0.00 O ATOM 632 CB GLN A 361 4.009 8.940 0.176 1.00 0.00 C ATOM 633 CG GLN A 361 4.828 10.091 -0.384 1.00 0.00 C ATOM 634 CD GLN A 361 5.134 9.925 -1.859 1.00 0.00 C ATOM 635 OE1 GLN A 361 4.361 10.347 -2.715 1.00 0.00 O ATOM 636 NE2 GLN A 361 6.267 9.311 -2.167 1.00 0.00 N ATOM 0 H GLN A 361 2.905 6.827 0.843 1.00 0.00 H new ATOM 0 HA GLN A 361 4.849 7.415 -1.068 1.00 0.00 H new ATOM 0 HB2 GLN A 361 3.034 8.928 -0.311 1.00 0.00 H new ATOM 0 HB3 GLN A 361 3.833 9.113 1.238 1.00 0.00 H new ATOM 0 HG2 GLN A 361 4.287 11.025 -0.232 1.00 0.00 H new ATOM 0 HG3 GLN A 361 5.763 10.170 0.171 1.00 0.00 H new ATOM 0 HE21 GLN A 361 6.883 8.975 -1.426 1.00 0.00 H new ATOM 0 HE22 GLN A 361 6.524 9.175 -3.145 1.00 0.00 H new ATOM 645 N LYS A 362 5.949 7.255 2.024 1.00 0.00 N ATOM 646 CA LYS A 362 7.148 7.120 2.834 1.00 0.00 C ATOM 647 C LYS A 362 7.979 5.938 2.354 1.00 0.00 C ATOM 648 O LYS A 362 9.171 6.078 2.093 1.00 0.00 O ATOM 649 CB LYS A 362 6.779 6.933 4.308 1.00 0.00 C ATOM 650 CG LYS A 362 5.972 8.076 4.883 1.00 0.00 C ATOM 651 CD LYS A 362 5.536 7.780 6.304 1.00 0.00 C ATOM 652 CE LYS A 362 4.552 8.819 6.802 1.00 0.00 C ATOM 653 NZ LYS A 362 5.144 10.182 6.832 1.00 0.00 N ATOM 0 H LYS A 362 5.078 7.113 2.536 1.00 0.00 H new ATOM 0 HA LYS A 362 7.737 8.032 2.732 1.00 0.00 H new ATOM 0 HB2 LYS A 362 6.212 6.009 4.417 1.00 0.00 H new ATOM 0 HB3 LYS A 362 7.693 6.816 4.890 1.00 0.00 H new ATOM 0 HG2 LYS A 362 6.567 8.989 4.865 1.00 0.00 H new ATOM 0 HG3 LYS A 362 5.095 8.254 4.261 1.00 0.00 H new ATOM 0 HD2 LYS A 362 5.079 6.791 6.349 1.00 0.00 H new ATOM 0 HD3 LYS A 362 6.408 7.758 6.958 1.00 0.00 H new ATOM 0 HE2 LYS A 362 3.672 8.821 6.159 1.00 0.00 H new ATOM 0 HE3 LYS A 362 4.216 8.548 7.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 4.473 10.842 7.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 6.026 10.165 7.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 5.348 10.493 5.861 1.00 0.00 H new ATOM 667 N GLU A 363 7.337 4.783 2.216 1.00 0.00 N ATOM 668 CA GLU A 363 8.024 3.563 1.799 1.00 0.00 C ATOM 669 C GLU A 363 8.583 3.692 0.381 1.00 0.00 C ATOM 670 O GLU A 363 9.691 3.235 0.102 1.00 0.00 O ATOM 671 CB GLU A 363 7.080 2.363 1.887 1.00 0.00 C ATOM 672 CG GLU A 363 6.618 2.058 3.304 1.00 0.00 C ATOM 673 CD GLU A 363 7.763 1.693 4.229 1.00 0.00 C ATOM 674 OE1 GLU A 363 8.433 2.612 4.748 1.00 0.00 O ATOM 675 OE2 GLU A 363 7.991 0.485 4.452 1.00 0.00 O ATOM 0 H GLU A 363 6.338 4.665 2.387 1.00 0.00 H new ATOM 0 HA GLU A 363 8.863 3.406 2.477 1.00 0.00 H new ATOM 0 HB2 GLU A 363 6.207 2.550 1.261 1.00 0.00 H new ATOM 0 HB3 GLU A 363 7.582 1.485 1.480 1.00 0.00 H new ATOM 0 HG2 GLU A 363 6.095 2.926 3.706 1.00 0.00 H new ATOM 0 HG3 GLU A 363 5.901 1.237 3.279 1.00 0.00 H new ATOM 682 N MET A 364 7.824 4.323 -0.507 1.00 0.00 N ATOM 683 CA MET A 364 8.281 4.534 -1.877 1.00 0.00 C ATOM 684 C MET A 364 9.510 5.438 -1.900 1.00 0.00 C ATOM 685 O MET A 364 10.484 5.161 -2.601 1.00 0.00 O ATOM 686 CB MET A 364 7.177 5.136 -2.755 1.00 0.00 C ATOM 687 CG MET A 364 6.113 4.137 -3.199 1.00 0.00 C ATOM 688 SD MET A 364 5.327 4.623 -4.751 1.00 0.00 S ATOM 689 CE MET A 364 4.809 6.299 -4.374 1.00 0.00 C ATOM 0 H MET A 364 6.896 4.695 -0.306 1.00 0.00 H new ATOM 0 HA MET A 364 8.545 3.558 -2.285 1.00 0.00 H new ATOM 0 HB2 MET A 364 6.693 5.944 -2.207 1.00 0.00 H new ATOM 0 HB3 MET A 364 7.634 5.580 -3.640 1.00 0.00 H new ATOM 0 HG2 MET A 364 6.567 3.153 -3.316 1.00 0.00 H new ATOM 0 HG3 MET A 364 5.354 4.047 -2.422 1.00 0.00 H new ATOM 0 HE1 MET A 364 3.821 6.479 -4.799 1.00 0.00 H new ATOM 0 HE2 MET A 364 4.769 6.433 -3.293 1.00 0.00 H new ATOM 0 HE3 MET A 364 5.522 7.005 -4.801 1.00 0.00 H new ATOM 699 N ASP A 365 9.464 6.509 -1.116 1.00 0.00 N ATOM 700 CA ASP A 365 10.591 7.431 -1.014 1.00 0.00 C ATOM 701 C ASP A 365 11.751 6.764 -0.279 1.00 0.00 C ATOM 702 O ASP A 365 12.921 7.062 -0.528 1.00 0.00 O ATOM 703 CB ASP A 365 10.167 8.714 -0.292 1.00 0.00 C ATOM 704 CG ASP A 365 11.293 9.721 -0.173 1.00 0.00 C ATOM 705 OD1 ASP A 365 11.827 10.152 -1.217 1.00 0.00 O ATOM 706 OD2 ASP A 365 11.650 10.094 0.964 1.00 0.00 O ATOM 0 H ASP A 365 8.659 6.761 -0.542 1.00 0.00 H new ATOM 0 HA ASP A 365 10.920 7.694 -2.019 1.00 0.00 H new ATOM 0 HB2 ASP A 365 9.334 9.169 -0.828 1.00 0.00 H new ATOM 0 HB3 ASP A 365 9.805 8.462 0.705 1.00 0.00 H new ATOM 711 N GLN A 366 11.413 5.847 0.617 1.00 0.00 N ATOM 712 CA GLN A 366 12.406 5.085 1.357 1.00 0.00 C ATOM 713 C GLN A 366 13.168 4.167 0.408 1.00 0.00 C ATOM 714 O GLN A 366 14.390 4.094 0.461 1.00 0.00 O ATOM 715 CB GLN A 366 11.733 4.265 2.463 1.00 0.00 C ATOM 716 CG GLN A 366 12.707 3.652 3.457 1.00 0.00 C ATOM 717 CD GLN A 366 13.456 4.697 4.262 1.00 0.00 C ATOM 718 OE1 GLN A 366 12.950 5.792 4.515 1.00 0.00 O ATOM 719 NE2 GLN A 366 14.666 4.367 4.678 1.00 0.00 N ATOM 0 H GLN A 366 10.448 5.612 0.850 1.00 0.00 H new ATOM 0 HA GLN A 366 13.109 5.778 1.820 1.00 0.00 H new ATOM 0 HB2 GLN A 366 11.034 4.905 3.002 1.00 0.00 H new ATOM 0 HB3 GLN A 366 11.147 3.468 2.005 1.00 0.00 H new ATOM 0 HG2 GLN A 366 12.162 2.997 4.137 1.00 0.00 H new ATOM 0 HG3 GLN A 366 13.424 3.030 2.921 1.00 0.00 H new ATOM 0 HE21 GLN A 366 15.052 3.451 4.449 1.00 0.00 H new ATOM 0 HE22 GLN A 366 15.214 5.028 5.228 1.00 0.00 H new ATOM 728 N LYS A 367 12.435 3.483 -0.469 1.00 0.00 N ATOM 729 CA LYS A 367 13.048 2.608 -1.468 1.00 0.00 C ATOM 730 C LYS A 367 13.986 3.396 -2.370 1.00 0.00 C ATOM 731 O LYS A 367 15.104 2.961 -2.644 1.00 0.00 O ATOM 732 CB LYS A 367 11.975 1.916 -2.314 1.00 0.00 C ATOM 733 CG LYS A 367 12.538 1.122 -3.486 1.00 0.00 C ATOM 734 CD LYS A 367 11.445 0.422 -4.271 1.00 0.00 C ATOM 735 CE LYS A 367 11.967 -0.077 -5.606 1.00 0.00 C ATOM 736 NZ LYS A 367 12.148 1.029 -6.583 1.00 0.00 N ATOM 0 H LYS A 367 11.416 3.518 -0.508 1.00 0.00 H new ATOM 0 HA LYS A 367 13.623 1.848 -0.939 1.00 0.00 H new ATOM 0 HB2 LYS A 367 11.398 1.246 -1.676 1.00 0.00 H new ATOM 0 HB3 LYS A 367 11.284 2.668 -2.694 1.00 0.00 H new ATOM 0 HG2 LYS A 367 13.088 1.791 -4.147 1.00 0.00 H new ATOM 0 HG3 LYS A 367 13.249 0.384 -3.116 1.00 0.00 H new ATOM 0 HD2 LYS A 367 11.057 -0.416 -3.692 1.00 0.00 H new ATOM 0 HD3 LYS A 367 10.614 1.108 -4.435 1.00 0.00 H new ATOM 0 HE2 LYS A 367 12.919 -0.587 -5.455 1.00 0.00 H new ATOM 0 HE3 LYS A 367 11.273 -0.812 -6.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 12.324 0.632 -7.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 11.289 1.614 -6.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 12.958 1.615 -6.297 1.00 0.00 H new ATOM 750 N ASP A 368 13.520 4.555 -2.824 1.00 0.00 N ATOM 751 CA ASP A 368 14.334 5.435 -3.655 1.00 0.00 C ATOM 752 C ASP A 368 15.630 5.794 -2.943 1.00 0.00 C ATOM 753 O ASP A 368 16.711 5.749 -3.534 1.00 0.00 O ATOM 754 CB ASP A 368 13.563 6.709 -4.000 1.00 0.00 C ATOM 755 CG ASP A 368 14.410 7.705 -4.765 1.00 0.00 C ATOM 756 OD1 ASP A 368 14.515 7.575 -6.003 1.00 0.00 O ATOM 757 OD2 ASP A 368 14.968 8.625 -4.136 1.00 0.00 O ATOM 0 H ASP A 368 12.582 4.907 -2.630 1.00 0.00 H new ATOM 0 HA ASP A 368 14.573 4.906 -4.577 1.00 0.00 H new ATOM 0 HB2 ASP A 368 12.686 6.451 -4.593 1.00 0.00 H new ATOM 0 HB3 ASP A 368 13.202 7.172 -3.082 1.00 0.00 H new ATOM 762 N ALA A 369 15.512 6.132 -1.668 1.00 0.00 N ATOM 763 CA ALA A 369 16.666 6.489 -0.862 1.00 0.00 C ATOM 764 C ALA A 369 17.570 5.285 -0.631 1.00 0.00 C ATOM 765 O ALA A 369 18.788 5.379 -0.786 1.00 0.00 O ATOM 766 CB ALA A 369 16.217 7.074 0.465 1.00 0.00 C ATOM 0 H ALA A 369 14.623 6.166 -1.169 1.00 0.00 H new ATOM 0 HA ALA A 369 17.239 7.240 -1.405 1.00 0.00 H new ATOM 0 HB1 ALA A 369 17.091 7.338 1.061 1.00 0.00 H new ATOM 0 HB2 ALA A 369 15.618 7.966 0.285 1.00 0.00 H new ATOM 0 HB3 ALA A 369 15.620 6.338 1.003 1.00 0.00 H new ATOM 772 N LEU A 370 16.970 4.157 -0.270 1.00 0.00 N ATOM 773 CA LEU A 370 17.720 2.941 0.016 1.00 0.00 C ATOM 774 C LEU A 370 18.499 2.470 -1.207 1.00 0.00 C ATOM 775 O LEU A 370 19.668 2.107 -1.100 1.00 0.00 O ATOM 776 CB LEU A 370 16.786 1.827 0.502 1.00 0.00 C ATOM 777 CG LEU A 370 16.128 2.060 1.862 1.00 0.00 C ATOM 778 CD1 LEU A 370 15.268 0.868 2.240 1.00 0.00 C ATOM 779 CD2 LEU A 370 17.177 2.317 2.932 1.00 0.00 C ATOM 0 H LEU A 370 15.960 4.060 -0.168 1.00 0.00 H new ATOM 0 HA LEU A 370 18.432 3.175 0.807 1.00 0.00 H new ATOM 0 HB2 LEU A 370 16.001 1.686 -0.241 1.00 0.00 H new ATOM 0 HB3 LEU A 370 17.353 0.897 0.548 1.00 0.00 H new ATOM 0 HG LEU A 370 15.492 2.942 1.789 1.00 0.00 H new ATOM 0 HD11 LEU A 370 14.805 1.047 3.211 1.00 0.00 H new ATOM 0 HD12 LEU A 370 14.492 0.726 1.488 1.00 0.00 H new ATOM 0 HD13 LEU A 370 15.889 -0.026 2.293 1.00 0.00 H new ATOM 0 HD21 LEU A 370 16.686 2.480 3.891 1.00 0.00 H new ATOM 0 HD22 LEU A 370 17.840 1.455 3.006 1.00 0.00 H new ATOM 0 HD23 LEU A 370 17.758 3.200 2.667 1.00 0.00 H new ATOM 791 N ASN A 371 17.850 2.485 -2.365 1.00 0.00 N ATOM 792 CA ASN A 371 18.490 2.060 -3.607 1.00 0.00 C ATOM 793 C ASN A 371 19.600 3.015 -4.017 1.00 0.00 C ATOM 794 O ASN A 371 20.675 2.581 -4.431 1.00 0.00 O ATOM 795 CB ASN A 371 17.468 1.931 -4.734 1.00 0.00 C ATOM 796 CG ASN A 371 16.894 0.531 -4.831 1.00 0.00 C ATOM 797 OD1 ASN A 371 17.566 -0.451 -4.518 1.00 0.00 O ATOM 798 ND2 ASN A 371 15.651 0.427 -5.271 1.00 0.00 N ATOM 0 H ASN A 371 16.881 2.786 -2.471 1.00 0.00 H new ATOM 0 HA ASN A 371 18.933 1.081 -3.423 1.00 0.00 H new ATOM 0 HB2 ASN A 371 16.659 2.643 -4.571 1.00 0.00 H new ATOM 0 HB3 ASN A 371 17.939 2.195 -5.681 1.00 0.00 H new ATOM 0 HD21 ASN A 371 15.217 -0.492 -5.361 1.00 0.00 H new ATOM 0 HD22 ASN A 371 15.126 1.265 -5.520 1.00 0.00 H new ATOM 805 N LYS A 372 19.347 4.313 -3.891 1.00 0.00 N ATOM 806 CA LYS A 372 20.359 5.312 -4.211 1.00 0.00 C ATOM 807 C LYS A 372 21.560 5.161 -3.290 1.00 0.00 C ATOM 808 O LYS A 372 22.707 5.189 -3.737 1.00 0.00 O ATOM 809 CB LYS A 372 19.792 6.727 -4.088 1.00 0.00 C ATOM 810 CG LYS A 372 20.809 7.810 -4.415 1.00 0.00 C ATOM 811 CD LYS A 372 20.222 9.204 -4.245 1.00 0.00 C ATOM 812 CE LYS A 372 19.070 9.448 -5.210 1.00 0.00 C ATOM 813 NZ LYS A 372 19.490 9.308 -6.629 1.00 0.00 N ATOM 0 H LYS A 372 18.457 4.696 -3.572 1.00 0.00 H new ATOM 0 HA LYS A 372 20.673 5.152 -5.243 1.00 0.00 H new ATOM 0 HB2 LYS A 372 18.936 6.828 -4.755 1.00 0.00 H new ATOM 0 HB3 LYS A 372 19.424 6.877 -3.073 1.00 0.00 H new ATOM 0 HG2 LYS A 372 21.679 7.700 -3.767 1.00 0.00 H new ATOM 0 HG3 LYS A 372 21.157 7.684 -5.440 1.00 0.00 H new ATOM 0 HD2 LYS A 372 19.872 9.330 -3.220 1.00 0.00 H new ATOM 0 HD3 LYS A 372 21.000 9.950 -4.410 1.00 0.00 H new ATOM 0 HE2 LYS A 372 18.266 8.743 -4.999 1.00 0.00 H new ATOM 0 HE3 LYS A 372 18.668 10.448 -5.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 18.757 9.707 -7.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 20.384 9.817 -6.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 19.623 8.301 -6.854 1.00 0.00 H new ATOM 827 N MET A 373 21.280 4.990 -2.005 1.00 0.00 N ATOM 828 CA MET A 373 22.323 4.798 -1.008 1.00 0.00 C ATOM 829 C MET A 373 23.069 3.496 -1.271 1.00 0.00 C ATOM 830 O MET A 373 24.290 3.435 -1.151 1.00 0.00 O ATOM 831 CB MET A 373 21.711 4.797 0.395 1.00 0.00 C ATOM 832 CG MET A 373 22.724 4.632 1.513 1.00 0.00 C ATOM 833 SD MET A 373 22.001 4.892 3.145 1.00 0.00 S ATOM 834 CE MET A 373 20.734 3.627 3.161 1.00 0.00 C ATOM 0 H MET A 373 20.333 4.980 -1.627 1.00 0.00 H new ATOM 0 HA MET A 373 23.035 5.620 -1.075 1.00 0.00 H new ATOM 0 HB2 MET A 373 21.170 5.731 0.544 1.00 0.00 H new ATOM 0 HB3 MET A 373 20.980 3.991 0.460 1.00 0.00 H new ATOM 0 HG2 MET A 373 23.154 3.631 1.465 1.00 0.00 H new ATOM 0 HG3 MET A 373 23.542 5.337 1.365 1.00 0.00 H new ATOM 0 HE1 MET A 373 20.706 3.153 4.142 1.00 0.00 H new ATOM 0 HE2 MET A 373 19.765 4.080 2.949 1.00 0.00 H new ATOM 0 HE3 MET A 373 20.958 2.878 2.402 1.00 0.00 H new ATOM 844 N LYS A 374 22.325 2.464 -1.649 1.00 0.00 N ATOM 845 CA LYS A 374 22.914 1.185 -2.028 1.00 0.00 C ATOM 846 C LYS A 374 23.916 1.380 -3.157 1.00 0.00 C ATOM 847 O LYS A 374 25.029 0.868 -3.102 1.00 0.00 O ATOM 848 CB LYS A 374 21.822 0.210 -2.472 1.00 0.00 C ATOM 849 CG LYS A 374 22.352 -1.141 -2.929 1.00 0.00 C ATOM 850 CD LYS A 374 21.256 -1.982 -3.565 1.00 0.00 C ATOM 851 CE LYS A 374 20.733 -1.350 -4.849 1.00 0.00 C ATOM 852 NZ LYS A 374 19.693 -2.188 -5.501 1.00 0.00 N ATOM 0 H LYS A 374 21.307 2.488 -1.701 1.00 0.00 H new ATOM 0 HA LYS A 374 23.430 0.772 -1.161 1.00 0.00 H new ATOM 0 HB2 LYS A 374 21.128 0.057 -1.646 1.00 0.00 H new ATOM 0 HB3 LYS A 374 21.255 0.661 -3.286 1.00 0.00 H new ATOM 0 HG2 LYS A 374 23.160 -0.993 -3.645 1.00 0.00 H new ATOM 0 HG3 LYS A 374 22.774 -1.675 -2.077 1.00 0.00 H new ATOM 0 HD2 LYS A 374 21.641 -2.979 -3.781 1.00 0.00 H new ATOM 0 HD3 LYS A 374 20.435 -2.104 -2.859 1.00 0.00 H new ATOM 0 HE2 LYS A 374 20.319 -0.367 -4.626 1.00 0.00 H new ATOM 0 HE3 LYS A 374 21.561 -1.197 -5.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 19.862 -2.216 -6.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 19.734 -3.154 -5.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 18.754 -1.782 -5.316 1.00 0.00 H new ATOM 866 N ASP A 375 23.508 2.140 -4.168 1.00 0.00 N ATOM 867 CA ASP A 375 24.364 2.437 -5.311 1.00 0.00 C ATOM 868 C ASP A 375 25.641 3.143 -4.868 1.00 0.00 C ATOM 869 O ASP A 375 26.729 2.845 -5.362 1.00 0.00 O ATOM 870 CB ASP A 375 23.611 3.303 -6.320 1.00 0.00 C ATOM 871 CG ASP A 375 24.454 3.661 -7.524 1.00 0.00 C ATOM 872 OD1 ASP A 375 24.660 2.783 -8.392 1.00 0.00 O ATOM 873 OD2 ASP A 375 24.904 4.825 -7.616 1.00 0.00 O ATOM 0 H ASP A 375 22.582 2.565 -4.219 1.00 0.00 H new ATOM 0 HA ASP A 375 24.640 1.494 -5.783 1.00 0.00 H new ATOM 0 HB2 ASP A 375 22.717 2.774 -6.651 1.00 0.00 H new ATOM 0 HB3 ASP A 375 23.277 4.218 -5.830 1.00 0.00 H new ATOM 878 N VAL A 376 25.499 4.071 -3.925 1.00 0.00 N ATOM 879 CA VAL A 376 26.647 4.769 -3.357 1.00 0.00 C ATOM 880 C VAL A 376 27.592 3.775 -2.684 1.00 0.00 C ATOM 881 O VAL A 376 28.809 3.843 -2.854 1.00 0.00 O ATOM 882 CB VAL A 376 26.214 5.839 -2.324 1.00 0.00 C ATOM 883 CG1 VAL A 376 27.431 6.533 -1.722 1.00 0.00 C ATOM 884 CG2 VAL A 376 25.276 6.862 -2.958 1.00 0.00 C ATOM 0 H VAL A 376 24.599 4.357 -3.538 1.00 0.00 H new ATOM 0 HA VAL A 376 27.159 5.270 -4.178 1.00 0.00 H new ATOM 0 HB VAL A 376 25.675 5.333 -1.523 1.00 0.00 H new ATOM 0 HG11 VAL A 376 27.103 7.280 -0.999 1.00 0.00 H new ATOM 0 HG12 VAL A 376 28.060 5.796 -1.222 1.00 0.00 H new ATOM 0 HG13 VAL A 376 28.001 7.019 -2.514 1.00 0.00 H new ATOM 0 HG21 VAL A 376 24.987 7.602 -2.212 1.00 0.00 H new ATOM 0 HG22 VAL A 376 25.785 7.359 -3.784 1.00 0.00 H new ATOM 0 HG23 VAL A 376 24.386 6.357 -3.332 1.00 0.00 H new ATOM 894 N TYR A 377 27.017 2.840 -1.938 1.00 0.00 N ATOM 895 CA TYR A 377 27.791 1.817 -1.243 1.00 0.00 C ATOM 896 C TYR A 377 28.435 0.840 -2.223 1.00 0.00 C ATOM 897 O TYR A 377 29.515 0.315 -1.961 1.00 0.00 O ATOM 898 CB TYR A 377 26.904 1.060 -0.251 1.00 0.00 C ATOM 899 CG TYR A 377 26.677 1.791 1.055 1.00 0.00 C ATOM 900 CD1 TYR A 377 26.147 3.075 1.080 1.00 0.00 C ATOM 901 CD2 TYR A 377 26.993 1.192 2.265 1.00 0.00 C ATOM 902 CE1 TYR A 377 25.943 3.740 2.274 1.00 0.00 C ATOM 903 CE2 TYR A 377 26.789 1.849 3.461 1.00 0.00 C ATOM 904 CZ TYR A 377 26.266 3.122 3.460 1.00 0.00 C ATOM 905 OH TYR A 377 26.071 3.780 4.653 1.00 0.00 O ATOM 0 H TYR A 377 26.009 2.769 -1.798 1.00 0.00 H new ATOM 0 HA TYR A 377 28.589 2.320 -0.697 1.00 0.00 H new ATOM 0 HB2 TYR A 377 25.939 0.864 -0.718 1.00 0.00 H new ATOM 0 HB3 TYR A 377 27.358 0.092 -0.039 1.00 0.00 H new ATOM 0 HD1 TYR A 377 25.890 3.562 0.151 1.00 0.00 H new ATOM 0 HD2 TYR A 377 27.406 0.194 2.271 1.00 0.00 H new ATOM 0 HE1 TYR A 377 25.532 4.739 2.276 1.00 0.00 H new ATOM 0 HE2 TYR A 377 27.039 1.366 4.394 1.00 0.00 H new ATOM 0 HH TYR A 377 26.350 3.203 5.394 1.00 0.00 H new ATOM 915 N GLU A 378 27.767 0.587 -3.343 1.00 0.00 N ATOM 916 CA GLU A 378 28.318 -0.285 -4.374 1.00 0.00 C ATOM 917 C GLU A 378 29.534 0.358 -5.023 1.00 0.00 C ATOM 918 O GLU A 378 30.576 -0.278 -5.184 1.00 0.00 O ATOM 919 CB GLU A 378 27.278 -0.593 -5.453 1.00 0.00 C ATOM 920 CG GLU A 378 26.074 -1.373 -4.959 1.00 0.00 C ATOM 921 CD GLU A 378 25.172 -1.810 -6.095 1.00 0.00 C ATOM 922 OE1 GLU A 378 24.448 -0.959 -6.655 1.00 0.00 O ATOM 923 OE2 GLU A 378 25.193 -3.009 -6.450 1.00 0.00 O ATOM 0 H GLU A 378 26.847 0.971 -3.560 1.00 0.00 H new ATOM 0 HA GLU A 378 28.612 -1.217 -3.891 1.00 0.00 H new ATOM 0 HB2 GLU A 378 26.934 0.346 -5.887 1.00 0.00 H new ATOM 0 HB3 GLU A 378 27.758 -1.157 -6.253 1.00 0.00 H new ATOM 0 HG2 GLU A 378 26.412 -2.250 -4.408 1.00 0.00 H new ATOM 0 HG3 GLU A 378 25.505 -0.758 -4.262 1.00 0.00 H new ATOM 930 N LYS A 379 29.391 1.619 -5.402 1.00 0.00 N ATOM 931 CA LYS A 379 30.470 2.346 -6.049 1.00 0.00 C ATOM 932 C LYS A 379 31.593 2.638 -5.063 1.00 0.00 C ATOM 933 O LYS A 379 32.773 2.532 -5.399 1.00 0.00 O ATOM 934 CB LYS A 379 29.947 3.649 -6.655 1.00 0.00 C ATOM 935 CG LYS A 379 28.933 3.437 -7.766 1.00 0.00 C ATOM 936 CD LYS A 379 28.455 4.760 -8.339 1.00 0.00 C ATOM 937 CE LYS A 379 27.547 4.554 -9.539 1.00 0.00 C ATOM 938 NZ LYS A 379 28.262 3.913 -10.674 1.00 0.00 N ATOM 0 H LYS A 379 28.536 2.160 -5.272 1.00 0.00 H new ATOM 0 HA LYS A 379 30.869 1.722 -6.849 1.00 0.00 H new ATOM 0 HB2 LYS A 379 29.491 4.249 -5.868 1.00 0.00 H new ATOM 0 HB3 LYS A 379 30.788 4.222 -7.046 1.00 0.00 H new ATOM 0 HG2 LYS A 379 29.379 2.836 -8.558 1.00 0.00 H new ATOM 0 HG3 LYS A 379 28.081 2.876 -7.381 1.00 0.00 H new ATOM 0 HD2 LYS A 379 27.922 5.319 -7.570 1.00 0.00 H new ATOM 0 HD3 LYS A 379 29.315 5.362 -8.632 1.00 0.00 H new ATOM 0 HE2 LYS A 379 26.698 3.935 -9.249 1.00 0.00 H new ATOM 0 HE3 LYS A 379 27.146 5.515 -9.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 27.716 4.048 -11.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 29.201 4.346 -10.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 28.370 2.896 -10.486 1.00 0.00 H new ATOM 952 N ASN A 380 31.224 2.991 -3.840 1.00 0.00 N ATOM 953 CA ASN A 380 32.203 3.314 -2.816 1.00 0.00 C ATOM 954 C ASN A 380 31.916 2.570 -1.516 1.00 0.00 C ATOM 955 O ASN A 380 31.191 3.066 -0.649 1.00 0.00 O ATOM 956 CB ASN A 380 32.247 4.824 -2.556 1.00 0.00 C ATOM 957 CG ASN A 380 32.862 5.592 -3.710 1.00 0.00 C ATOM 958 OD1 ASN A 380 34.079 5.753 -3.781 1.00 0.00 O ATOM 959 ND2 ASN A 380 32.027 6.085 -4.611 1.00 0.00 N ATOM 0 H ASN A 380 30.253 3.061 -3.534 1.00 0.00 H new ATOM 0 HA ASN A 380 33.176 2.993 -3.187 1.00 0.00 H new ATOM 0 HB2 ASN A 380 31.235 5.189 -2.378 1.00 0.00 H new ATOM 0 HB3 ASN A 380 32.819 5.017 -1.649 1.00 0.00 H new ATOM 0 HD21 ASN A 380 32.387 6.621 -5.401 1.00 0.00 H new ATOM 0 HD22 ASN A 380 31.024 5.929 -4.516 1.00 0.00 H new ATOM 966 N PRO A 381 32.493 1.361 -1.366 1.00 0.00 N ATOM 967 CA PRO A 381 32.437 0.583 -0.114 1.00 0.00 C ATOM 968 C PRO A 381 33.018 1.343 1.084 1.00 0.00 C ATOM 969 O PRO A 381 33.022 0.846 2.209 1.00 0.00 O ATOM 970 CB PRO A 381 33.285 -0.653 -0.419 1.00 0.00 C ATOM 971 CG PRO A 381 33.262 -0.775 -1.902 1.00 0.00 C ATOM 972 CD PRO A 381 33.202 0.629 -2.430 1.00 0.00 C ATOM 0 HA PRO A 381 31.409 0.355 0.168 1.00 0.00 H new ATOM 0 HB2 PRO A 381 34.303 -0.535 -0.048 1.00 0.00 H new ATOM 0 HB3 PRO A 381 32.873 -1.543 0.057 1.00 0.00 H new ATOM 0 HG2 PRO A 381 34.151 -1.291 -2.265 1.00 0.00 H new ATOM 0 HG3 PRO A 381 32.400 -1.354 -2.233 1.00 0.00 H new ATOM 0 HD2 PRO A 381 34.198 1.036 -2.604 1.00 0.00 H new ATOM 0 HD3 PRO A 381 32.667 0.680 -3.378 1.00 0.00 H new ATOM 980 N GLN A 382 33.532 2.539 0.824 1.00 0.00 N ATOM 981 CA GLN A 382 34.005 3.435 1.873 1.00 0.00 C ATOM 982 C GLN A 382 32.877 3.761 2.847 1.00 0.00 C ATOM 983 O GLN A 382 33.105 3.976 4.035 1.00 0.00 O ATOM 984 CB GLN A 382 34.529 4.728 1.249 1.00 0.00 C ATOM 985 CG GLN A 382 35.708 4.514 0.316 1.00 0.00 C ATOM 986 CD GLN A 382 36.129 5.783 -0.396 1.00 0.00 C ATOM 987 OE1 GLN A 382 35.965 6.888 0.123 1.00 0.00 O ATOM 988 NE2 GLN A 382 36.675 5.636 -1.592 1.00 0.00 N ATOM 0 H GLN A 382 33.633 2.915 -0.119 1.00 0.00 H new ATOM 0 HA GLN A 382 34.808 2.939 2.418 1.00 0.00 H new ATOM 0 HB2 GLN A 382 33.722 5.209 0.697 1.00 0.00 H new ATOM 0 HB3 GLN A 382 34.824 5.413 2.044 1.00 0.00 H new ATOM 0 HG2 GLN A 382 36.552 4.126 0.887 1.00 0.00 H new ATOM 0 HG3 GLN A 382 35.448 3.757 -0.424 1.00 0.00 H new ATOM 0 HE21 GLN A 382 36.794 4.703 -1.987 1.00 0.00 H new ATOM 0 HE22 GLN A 382 36.977 6.455 -2.119 1.00 0.00 H new ATOM 997 N MET A 383 31.654 3.782 2.329 1.00 0.00 N ATOM 998 CA MET A 383 30.481 4.095 3.135 1.00 0.00 C ATOM 999 C MET A 383 30.048 2.887 3.960 1.00 0.00 C ATOM 1000 O MET A 383 29.284 3.018 4.917 1.00 0.00 O ATOM 1001 CB MET A 383 29.329 4.541 2.230 1.00 0.00 C ATOM 1002 CG MET A 383 29.592 5.843 1.490 1.00 0.00 C ATOM 1003 SD MET A 383 29.682 7.267 2.592 1.00 0.00 S ATOM 1004 CE MET A 383 28.009 7.308 3.237 1.00 0.00 C ATOM 0 H MET A 383 31.449 3.585 1.349 1.00 0.00 H new ATOM 0 HA MET A 383 30.742 4.904 3.817 1.00 0.00 H new ATOM 0 HB2 MET A 383 29.128 3.755 1.502 1.00 0.00 H new ATOM 0 HB3 MET A 383 28.429 4.654 2.834 1.00 0.00 H new ATOM 0 HG2 MET A 383 30.527 5.758 0.936 1.00 0.00 H new ATOM 0 HG3 MET A 383 28.801 6.005 0.758 1.00 0.00 H new ATOM 0 HE1 MET A 383 27.791 8.305 3.621 1.00 0.00 H new ATOM 0 HE2 MET A 383 27.306 7.065 2.440 1.00 0.00 H new ATOM 0 HE3 MET A 383 27.911 6.580 4.042 1.00 0.00 H new ATOM 1014 N GLY A 384 30.542 1.717 3.586 1.00 0.00 N ATOM 1015 CA GLY A 384 30.145 0.491 4.245 1.00 0.00 C ATOM 1016 C GLY A 384 29.968 -0.636 3.251 1.00 0.00 C ATOM 1017 O GLY A 384 30.776 -0.787 2.336 1.00 0.00 O ATOM 0 H GLY A 384 31.217 1.595 2.831 1.00 0.00 H new ATOM 0 HA2 GLY A 384 30.897 0.213 4.983 1.00 0.00 H new ATOM 0 HA3 GLY A 384 29.212 0.652 4.785 1.00 0.00 H new ATOM 1021 N ASP A 385 28.915 -1.418 3.412 1.00 0.00 N ATOM 1022 CA ASP A 385 28.633 -2.510 2.490 1.00 0.00 C ATOM 1023 C ASP A 385 27.161 -2.516 2.104 1.00 0.00 C ATOM 1024 O ASP A 385 26.282 -2.503 2.968 1.00 0.00 O ATOM 1025 CB ASP A 385 29.014 -3.866 3.097 1.00 0.00 C ATOM 1026 CG ASP A 385 30.513 -4.081 3.165 1.00 0.00 C ATOM 1027 OD1 ASP A 385 31.138 -4.302 2.107 1.00 0.00 O ATOM 1028 OD2 ASP A 385 31.074 -4.057 4.284 1.00 0.00 O ATOM 0 H ASP A 385 28.240 -1.319 4.171 1.00 0.00 H new ATOM 0 HA ASP A 385 29.238 -2.351 1.597 1.00 0.00 H new ATOM 0 HB2 ASP A 385 28.595 -3.940 4.101 1.00 0.00 H new ATOM 0 HB3 ASP A 385 28.564 -4.663 2.505 1.00 0.00 H new ATOM 1033 N PRO A 386 26.877 -2.549 0.793 1.00 0.00 N ATOM 1034 CA PRO A 386 25.507 -2.541 0.268 1.00 0.00 C ATOM 1035 C PRO A 386 24.751 -3.821 0.607 1.00 0.00 C ATOM 1036 O PRO A 386 23.526 -3.886 0.479 1.00 0.00 O ATOM 1037 CB PRO A 386 25.698 -2.411 -1.245 1.00 0.00 C ATOM 1038 CG PRO A 386 27.065 -2.938 -1.504 1.00 0.00 C ATOM 1039 CD PRO A 386 27.881 -2.598 -0.289 1.00 0.00 C ATOM 0 HA PRO A 386 24.912 -1.737 0.700 1.00 0.00 H new ATOM 0 HB2 PRO A 386 24.945 -2.981 -1.789 1.00 0.00 H new ATOM 0 HB3 PRO A 386 25.607 -1.374 -1.567 1.00 0.00 H new ATOM 0 HG2 PRO A 386 27.042 -4.015 -1.669 1.00 0.00 H new ATOM 0 HG3 PRO A 386 27.493 -2.487 -2.399 1.00 0.00 H new ATOM 0 HD2 PRO A 386 28.645 -3.350 -0.095 1.00 0.00 H new ATOM 0 HD3 PRO A 386 28.395 -1.644 -0.404 1.00 0.00 H new ATOM 1047 N SER A 387 25.493 -4.840 1.025 1.00 0.00 N ATOM 1048 CA SER A 387 24.918 -6.124 1.393 1.00 0.00 C ATOM 1049 C SER A 387 23.835 -5.955 2.462 1.00 0.00 C ATOM 1050 O SER A 387 22.731 -6.479 2.327 1.00 0.00 O ATOM 1051 CB SER A 387 26.025 -7.044 1.906 1.00 0.00 C ATOM 1052 OG SER A 387 27.173 -6.964 1.073 1.00 0.00 O ATOM 0 H SER A 387 26.508 -4.798 1.117 1.00 0.00 H new ATOM 0 HA SER A 387 24.453 -6.566 0.512 1.00 0.00 H new ATOM 0 HB2 SER A 387 26.290 -6.767 2.926 1.00 0.00 H new ATOM 0 HB3 SER A 387 25.664 -8.072 1.938 1.00 0.00 H new ATOM 0 HG SER A 387 27.871 -7.559 1.419 1.00 0.00 H new ATOM 1058 N SER A 388 24.140 -5.180 3.497 1.00 0.00 N ATOM 1059 CA SER A 388 23.221 -4.997 4.614 1.00 0.00 C ATOM 1060 C SER A 388 22.019 -4.142 4.206 1.00 0.00 C ATOM 1061 O SER A 388 21.010 -4.085 4.911 1.00 0.00 O ATOM 1062 CB SER A 388 23.959 -4.356 5.792 1.00 0.00 C ATOM 1063 OG SER A 388 23.138 -4.282 6.944 1.00 0.00 O ATOM 0 H SER A 388 25.018 -4.668 3.586 1.00 0.00 H new ATOM 0 HA SER A 388 22.846 -5.975 4.916 1.00 0.00 H new ATOM 0 HB2 SER A 388 24.854 -4.935 6.019 1.00 0.00 H new ATOM 0 HB3 SER A 388 24.288 -3.355 5.514 1.00 0.00 H new ATOM 0 HG SER A 388 22.196 -4.275 6.674 1.00 0.00 H new ATOM 1069 N LEU A 389 22.121 -3.492 3.056 1.00 0.00 N ATOM 1070 CA LEU A 389 21.047 -2.644 2.569 1.00 0.00 C ATOM 1071 C LEU A 389 20.024 -3.459 1.785 1.00 0.00 C ATOM 1072 O LEU A 389 18.893 -3.021 1.587 1.00 0.00 O ATOM 1073 CB LEU A 389 21.611 -1.522 1.693 1.00 0.00 C ATOM 1074 CG LEU A 389 22.573 -0.564 2.403 1.00 0.00 C ATOM 1075 CD1 LEU A 389 23.138 0.449 1.423 1.00 0.00 C ATOM 1076 CD2 LEU A 389 21.869 0.144 3.548 1.00 0.00 C ATOM 0 H LEU A 389 22.936 -3.536 2.444 1.00 0.00 H new ATOM 0 HA LEU A 389 20.546 -2.202 3.430 1.00 0.00 H new ATOM 0 HB2 LEU A 389 22.129 -1.970 0.845 1.00 0.00 H new ATOM 0 HB3 LEU A 389 20.779 -0.944 1.290 1.00 0.00 H new ATOM 0 HG LEU A 389 23.399 -1.147 2.811 1.00 0.00 H new ATOM 0 HD11 LEU A 389 23.819 1.121 1.946 1.00 0.00 H new ATOM 0 HD12 LEU A 389 23.678 -0.072 0.632 1.00 0.00 H new ATOM 0 HD13 LEU A 389 22.323 1.026 0.986 1.00 0.00 H new ATOM 0 HD21 LEU A 389 22.567 0.821 4.041 1.00 0.00 H new ATOM 0 HD22 LEU A 389 21.025 0.713 3.159 1.00 0.00 H new ATOM 0 HD23 LEU A 389 21.510 -0.593 4.266 1.00 0.00 H new ATOM 1088 N HIS A 390 20.420 -4.658 1.365 1.00 0.00 N ATOM 1089 CA HIS A 390 19.550 -5.513 0.557 1.00 0.00 C ATOM 1090 C HIS A 390 18.272 -5.903 1.311 1.00 0.00 C ATOM 1091 O HIS A 390 17.175 -5.652 0.811 1.00 0.00 O ATOM 1092 CB HIS A 390 20.291 -6.765 0.068 1.00 0.00 C ATOM 1093 CG HIS A 390 21.385 -6.479 -0.909 1.00 0.00 C ATOM 1094 ND1 HIS A 390 22.598 -7.128 -0.890 1.00 0.00 N ATOM 1095 CD2 HIS A 390 21.442 -5.610 -1.947 1.00 0.00 C ATOM 1096 CE1 HIS A 390 23.354 -6.669 -1.868 1.00 0.00 C ATOM 1097 NE2 HIS A 390 22.676 -5.748 -2.524 1.00 0.00 N ATOM 0 H HIS A 390 21.335 -5.060 1.569 1.00 0.00 H new ATOM 0 HA HIS A 390 19.256 -4.929 -0.315 1.00 0.00 H new ATOM 0 HB2 HIS A 390 20.712 -7.285 0.928 1.00 0.00 H new ATOM 0 HB3 HIS A 390 19.573 -7.443 -0.394 1.00 0.00 H new ATOM 0 HD2 HIS A 390 20.660 -4.934 -2.261 1.00 0.00 H new ATOM 0 HE1 HIS A 390 24.359 -6.993 -2.094 1.00 0.00 H new ATOM 0 HE2 HIS A 390 23.016 -5.224 -3.330 1.00 0.00 H new ATOM 1106 N PRO A 391 18.377 -6.508 2.521 1.00 0.00 N ATOM 1107 CA PRO A 391 17.196 -6.878 3.315 1.00 0.00 C ATOM 1108 C PRO A 391 16.310 -5.674 3.625 1.00 0.00 C ATOM 1109 O PRO A 391 15.085 -5.790 3.682 1.00 0.00 O ATOM 1110 CB PRO A 391 17.781 -7.465 4.608 1.00 0.00 C ATOM 1111 CG PRO A 391 19.198 -7.007 4.640 1.00 0.00 C ATOM 1112 CD PRO A 391 19.624 -6.893 3.207 1.00 0.00 C ATOM 0 HA PRO A 391 16.555 -7.577 2.778 1.00 0.00 H new ATOM 0 HB2 PRO A 391 17.234 -7.113 5.483 1.00 0.00 H new ATOM 0 HB3 PRO A 391 17.719 -8.553 4.610 1.00 0.00 H new ATOM 0 HG2 PRO A 391 19.288 -6.049 5.152 1.00 0.00 H new ATOM 0 HG3 PRO A 391 19.826 -7.716 5.179 1.00 0.00 H new ATOM 0 HD2 PRO A 391 20.405 -6.144 3.076 1.00 0.00 H new ATOM 0 HD3 PRO A 391 20.020 -7.835 2.827 1.00 0.00 H new ATOM 1120 N LYS A 392 16.938 -4.514 3.803 1.00 0.00 N ATOM 1121 CA LYS A 392 16.211 -3.276 4.047 1.00 0.00 C ATOM 1122 C LYS A 392 15.344 -2.923 2.846 1.00 0.00 C ATOM 1123 O LYS A 392 14.146 -2.691 2.978 1.00 0.00 O ATOM 1124 CB LYS A 392 17.181 -2.132 4.346 1.00 0.00 C ATOM 1125 CG LYS A 392 17.961 -2.318 5.636 1.00 0.00 C ATOM 1126 CD LYS A 392 18.868 -1.132 5.908 1.00 0.00 C ATOM 1127 CE LYS A 392 19.600 -1.274 7.234 1.00 0.00 C ATOM 1128 NZ LYS A 392 20.520 -2.442 7.249 1.00 0.00 N ATOM 0 H LYS A 392 17.952 -4.408 3.782 1.00 0.00 H new ATOM 0 HA LYS A 392 15.568 -3.424 4.914 1.00 0.00 H new ATOM 0 HB2 LYS A 392 17.883 -2.036 3.518 1.00 0.00 H new ATOM 0 HB3 LYS A 392 16.622 -1.198 4.401 1.00 0.00 H new ATOM 0 HG2 LYS A 392 17.268 -2.447 6.467 1.00 0.00 H new ATOM 0 HG3 LYS A 392 18.558 -3.228 5.575 1.00 0.00 H new ATOM 0 HD2 LYS A 392 19.594 -1.037 5.100 1.00 0.00 H new ATOM 0 HD3 LYS A 392 18.277 -0.216 5.915 1.00 0.00 H new ATOM 0 HE2 LYS A 392 20.168 -0.365 7.432 1.00 0.00 H new ATOM 0 HE3 LYS A 392 18.872 -1.377 8.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 20.179 -3.144 7.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 20.551 -2.872 6.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 21.474 -2.129 7.519 1.00 0.00 H new ATOM 1142 N ILE A 393 15.953 -2.907 1.668 1.00 0.00 N ATOM 1143 CA ILE A 393 15.224 -2.625 0.438 1.00 0.00 C ATOM 1144 C ILE A 393 14.161 -3.691 0.195 1.00 0.00 C ATOM 1145 O ILE A 393 13.071 -3.396 -0.295 1.00 0.00 O ATOM 1146 CB ILE A 393 16.178 -2.559 -0.775 1.00 0.00 C ATOM 1147 CG1 ILE A 393 17.251 -1.499 -0.539 1.00 0.00 C ATOM 1148 CG2 ILE A 393 15.405 -2.251 -2.054 1.00 0.00 C ATOM 1149 CD1 ILE A 393 18.364 -1.519 -1.561 1.00 0.00 C ATOM 0 H ILE A 393 16.949 -3.086 1.538 1.00 0.00 H new ATOM 0 HA ILE A 393 14.743 -1.654 0.553 1.00 0.00 H new ATOM 0 HB ILE A 393 16.658 -3.531 -0.891 1.00 0.00 H new ATOM 0 HG12 ILE A 393 16.783 -0.515 -0.544 1.00 0.00 H new ATOM 0 HG13 ILE A 393 17.679 -1.643 0.453 1.00 0.00 H new ATOM 0 HG21 ILE A 393 16.096 -2.209 -2.896 1.00 0.00 H new ATOM 0 HG22 ILE A 393 14.666 -3.033 -2.230 1.00 0.00 H new ATOM 0 HG23 ILE A 393 14.900 -1.291 -1.951 1.00 0.00 H new ATOM 0 HD11 ILE A 393 19.087 -0.738 -1.327 1.00 0.00 H new ATOM 0 HD12 ILE A 393 18.859 -2.490 -1.541 1.00 0.00 H new ATOM 0 HD13 ILE A 393 17.950 -1.344 -2.554 1.00 0.00 H new ATOM 1161 N ALA A 394 14.479 -4.926 0.568 1.00 0.00 N ATOM 1162 CA ALA A 394 13.567 -6.048 0.390 1.00 0.00 C ATOM 1163 C ALA A 394 12.255 -5.822 1.134 1.00 0.00 C ATOM 1164 O ALA A 394 11.175 -5.932 0.551 1.00 0.00 O ATOM 1165 CB ALA A 394 14.222 -7.340 0.852 1.00 0.00 C ATOM 0 H ALA A 394 15.369 -5.176 0.999 1.00 0.00 H new ATOM 0 HA ALA A 394 13.338 -6.128 -0.673 1.00 0.00 H new ATOM 0 HB1 ALA A 394 13.529 -8.169 0.713 1.00 0.00 H new ATOM 0 HB2 ALA A 394 15.124 -7.520 0.268 1.00 0.00 H new ATOM 0 HB3 ALA A 394 14.483 -7.258 1.907 1.00 0.00 H new ATOM 1171 N GLU A 395 12.345 -5.501 2.421 1.00 0.00 N ATOM 1172 CA GLU A 395 11.152 -5.270 3.226 1.00 0.00 C ATOM 1173 C GLU A 395 10.447 -3.986 2.792 1.00 0.00 C ATOM 1174 O GLU A 395 9.221 -3.940 2.719 1.00 0.00 O ATOM 1175 CB GLU A 395 11.500 -5.220 4.718 1.00 0.00 C ATOM 1176 CG GLU A 395 12.508 -4.144 5.087 1.00 0.00 C ATOM 1177 CD GLU A 395 12.851 -4.153 6.559 1.00 0.00 C ATOM 1178 OE1 GLU A 395 12.160 -3.465 7.339 1.00 0.00 O ATOM 1179 OE2 GLU A 395 13.805 -4.858 6.945 1.00 0.00 O ATOM 0 H GLU A 395 13.225 -5.396 2.925 1.00 0.00 H new ATOM 0 HA GLU A 395 10.470 -6.105 3.066 1.00 0.00 H new ATOM 0 HB2 GLU A 395 10.585 -5.056 5.288 1.00 0.00 H new ATOM 0 HB3 GLU A 395 11.894 -6.190 5.020 1.00 0.00 H new ATOM 0 HG2 GLU A 395 13.418 -4.288 4.504 1.00 0.00 H new ATOM 0 HG3 GLU A 395 12.107 -3.167 4.817 1.00 0.00 H new ATOM 1186 N THR A 396 11.231 -2.963 2.478 1.00 0.00 N ATOM 1187 CA THR A 396 10.699 -1.689 2.027 1.00 0.00 C ATOM 1188 C THR A 396 9.888 -1.861 0.743 1.00 0.00 C ATOM 1189 O THR A 396 8.770 -1.358 0.634 1.00 0.00 O ATOM 1190 CB THR A 396 11.853 -0.685 1.825 1.00 0.00 C ATOM 1191 OG1 THR A 396 12.484 -0.438 3.087 1.00 0.00 O ATOM 1192 CG2 THR A 396 11.380 0.633 1.232 1.00 0.00 C ATOM 0 H THR A 396 12.249 -2.995 2.529 1.00 0.00 H new ATOM 0 HA THR A 396 10.025 -1.298 2.789 1.00 0.00 H new ATOM 0 HB THR A 396 12.556 -1.126 1.118 1.00 0.00 H new ATOM 0 HG1 THR A 396 13.141 -1.142 3.268 1.00 0.00 H new ATOM 0 HG21 THR A 396 12.231 1.303 1.110 1.00 0.00 H new ATOM 0 HG22 THR A 396 10.920 0.451 0.261 1.00 0.00 H new ATOM 0 HG23 THR A 396 10.650 1.091 1.899 1.00 0.00 H new ATOM 1200 N THR A 397 10.434 -2.609 -0.212 1.00 0.00 N ATOM 1201 CA THR A 397 9.740 -2.872 -1.465 1.00 0.00 C ATOM 1202 C THR A 397 8.496 -3.729 -1.228 1.00 0.00 C ATOM 1203 O THR A 397 7.455 -3.519 -1.856 1.00 0.00 O ATOM 1204 CB THR A 397 10.663 -3.579 -2.476 1.00 0.00 C ATOM 1205 OG1 THR A 397 11.881 -2.837 -2.628 1.00 0.00 O ATOM 1206 CG2 THR A 397 9.985 -3.716 -3.830 1.00 0.00 C ATOM 0 H THR A 397 11.354 -3.043 -0.140 1.00 0.00 H new ATOM 0 HA THR A 397 9.439 -1.909 -1.877 1.00 0.00 H new ATOM 0 HB THR A 397 10.883 -4.576 -2.093 1.00 0.00 H new ATOM 0 HG1 THR A 397 12.523 -3.119 -1.944 1.00 0.00 H new ATOM 0 HG21 THR A 397 10.658 -4.218 -4.525 1.00 0.00 H new ATOM 0 HG22 THR A 397 9.072 -4.301 -3.722 1.00 0.00 H new ATOM 0 HG23 THR A 397 9.738 -2.727 -4.215 1.00 0.00 H new ATOM 1214 N SER A 398 8.607 -4.683 -0.310 1.00 0.00 N ATOM 1215 CA SER A 398 7.491 -5.553 0.023 1.00 0.00 C ATOM 1216 C SER A 398 6.333 -4.733 0.584 1.00 0.00 C ATOM 1217 O SER A 398 5.178 -4.933 0.205 1.00 0.00 O ATOM 1218 CB SER A 398 7.929 -6.617 1.033 1.00 0.00 C ATOM 1219 OG SER A 398 6.940 -7.623 1.182 1.00 0.00 O ATOM 0 H SER A 398 9.460 -4.872 0.216 1.00 0.00 H new ATOM 0 HA SER A 398 7.156 -6.054 -0.885 1.00 0.00 H new ATOM 0 HB2 SER A 398 8.865 -7.070 0.705 1.00 0.00 H new ATOM 0 HB3 SER A 398 8.122 -6.148 1.998 1.00 0.00 H new ATOM 0 HG SER A 398 7.247 -8.290 1.831 1.00 0.00 H new ATOM 1225 N ASN A 399 6.651 -3.795 1.476 1.00 0.00 N ATOM 1226 CA ASN A 399 5.636 -2.928 2.068 1.00 0.00 C ATOM 1227 C ASN A 399 5.004 -2.051 1.003 1.00 0.00 C ATOM 1228 O ASN A 399 3.807 -1.787 1.044 1.00 0.00 O ATOM 1229 CB ASN A 399 6.219 -2.040 3.168 1.00 0.00 C ATOM 1230 CG ASN A 399 6.803 -2.823 4.323 1.00 0.00 C ATOM 1231 OD1 ASN A 399 6.418 -3.965 4.582 1.00 0.00 O ATOM 1232 ND2 ASN A 399 7.719 -2.201 5.040 1.00 0.00 N ATOM 0 H ASN A 399 7.601 -3.617 1.803 1.00 0.00 H new ATOM 0 HA ASN A 399 4.880 -3.575 2.512 1.00 0.00 H new ATOM 0 HB2 ASN A 399 6.995 -1.405 2.740 1.00 0.00 H new ATOM 0 HB3 ASN A 399 5.438 -1.379 3.544 1.00 0.00 H new ATOM 0 HD21 ASN A 399 8.139 -2.666 5.845 1.00 0.00 H new ATOM 0 HD22 ASN A 399 8.008 -1.255 4.789 1.00 0.00 H new ATOM 1239 N ILE A 400 5.816 -1.603 0.051 1.00 0.00 N ATOM 1240 CA ILE A 400 5.327 -0.790 -1.057 1.00 0.00 C ATOM 1241 C ILE A 400 4.202 -1.503 -1.797 1.00 0.00 C ATOM 1242 O ILE A 400 3.079 -1.004 -1.857 1.00 0.00 O ATOM 1243 CB ILE A 400 6.461 -0.434 -2.045 1.00 0.00 C ATOM 1244 CG1 ILE A 400 7.454 0.512 -1.372 1.00 0.00 C ATOM 1245 CG2 ILE A 400 5.901 0.194 -3.319 1.00 0.00 C ATOM 1246 CD1 ILE A 400 8.656 0.842 -2.224 1.00 0.00 C ATOM 0 H ILE A 400 6.818 -1.790 0.025 1.00 0.00 H new ATOM 0 HA ILE A 400 4.942 0.136 -0.631 1.00 0.00 H new ATOM 0 HB ILE A 400 6.978 -1.352 -2.326 1.00 0.00 H new ATOM 0 HG12 ILE A 400 6.940 1.437 -1.111 1.00 0.00 H new ATOM 0 HG13 ILE A 400 7.794 0.063 -0.439 1.00 0.00 H new ATOM 0 HG21 ILE A 400 6.720 0.435 -3.997 1.00 0.00 H new ATOM 0 HG22 ILE A 400 5.224 -0.509 -3.804 1.00 0.00 H new ATOM 0 HG23 ILE A 400 5.359 1.105 -3.067 1.00 0.00 H new ATOM 0 HD11 ILE A 400 9.314 1.518 -1.678 1.00 0.00 H new ATOM 0 HD12 ILE A 400 9.195 -0.075 -2.464 1.00 0.00 H new ATOM 0 HD13 ILE A 400 8.328 1.321 -3.146 1.00 0.00 H new ATOM 1258 N GLU A 401 4.495 -2.684 -2.327 1.00 0.00 N ATOM 1259 CA GLU A 401 3.502 -3.451 -3.071 1.00 0.00 C ATOM 1260 C GLU A 401 2.328 -3.835 -2.175 1.00 0.00 C ATOM 1261 O GLU A 401 1.181 -3.888 -2.629 1.00 0.00 O ATOM 1262 CB GLU A 401 4.137 -4.699 -3.683 1.00 0.00 C ATOM 1263 CG GLU A 401 5.187 -4.387 -4.739 1.00 0.00 C ATOM 1264 CD GLU A 401 4.628 -3.586 -5.899 1.00 0.00 C ATOM 1265 OE1 GLU A 401 3.921 -4.172 -6.746 1.00 0.00 O ATOM 1266 OE2 GLU A 401 4.901 -2.370 -5.979 1.00 0.00 O ATOM 0 H GLU A 401 5.409 -3.131 -2.256 1.00 0.00 H new ATOM 0 HA GLU A 401 3.124 -2.823 -3.878 1.00 0.00 H new ATOM 0 HB2 GLU A 401 4.594 -5.291 -2.890 1.00 0.00 H new ATOM 0 HB3 GLU A 401 3.355 -5.314 -4.129 1.00 0.00 H new ATOM 0 HG2 GLU A 401 6.005 -3.832 -4.280 1.00 0.00 H new ATOM 0 HG3 GLU A 401 5.607 -5.320 -5.115 1.00 0.00 H new ATOM 1273 N ARG A 402 2.625 -4.090 -0.905 1.00 0.00 N ATOM 1274 CA ARG A 402 1.603 -4.402 0.089 1.00 0.00 C ATOM 1275 C ARG A 402 0.634 -3.233 0.250 1.00 0.00 C ATOM 1276 O ARG A 402 -0.565 -3.371 0.017 1.00 0.00 O ATOM 1277 CB ARG A 402 2.264 -4.719 1.434 1.00 0.00 C ATOM 1278 CG ARG A 402 1.283 -5.042 2.551 1.00 0.00 C ATOM 1279 CD ARG A 402 1.998 -5.224 3.881 1.00 0.00 C ATOM 1280 NE ARG A 402 2.988 -6.301 3.838 1.00 0.00 N ATOM 1281 CZ ARG A 402 3.960 -6.453 4.740 1.00 0.00 C ATOM 1282 NH1 ARG A 402 4.085 -5.593 5.741 1.00 0.00 N ATOM 1283 NH2 ARG A 402 4.808 -7.467 4.634 1.00 0.00 N ATOM 0 H ARG A 402 3.576 -4.086 -0.537 1.00 0.00 H new ATOM 0 HA ARG A 402 1.043 -5.273 -0.252 1.00 0.00 H new ATOM 0 HB2 ARG A 402 2.940 -5.564 1.304 1.00 0.00 H new ATOM 0 HB3 ARG A 402 2.874 -3.867 1.736 1.00 0.00 H new ATOM 0 HG2 ARG A 402 0.550 -4.240 2.637 1.00 0.00 H new ATOM 0 HG3 ARG A 402 0.734 -5.951 2.304 1.00 0.00 H new ATOM 0 HD2 ARG A 402 2.491 -4.292 4.156 1.00 0.00 H new ATOM 0 HD3 ARG A 402 1.265 -5.439 4.658 1.00 0.00 H new ATOM 0 HE ARG A 402 2.932 -6.975 3.074 1.00 0.00 H new ATOM 0 HH11 ARG A 402 3.436 -4.810 5.825 1.00 0.00 H new ATOM 0 HH12 ARG A 402 4.830 -5.714 6.427 1.00 0.00 H new ATOM 0 HH21 ARG A 402 4.717 -8.130 3.864 1.00 0.00 H new ATOM 0 HH22 ARG A 402 5.551 -7.584 5.323 1.00 0.00 H new ATOM 1297 N LEU A 403 1.168 -2.077 0.622 1.00 0.00 N ATOM 1298 CA LEU A 403 0.357 -0.892 0.860 1.00 0.00 C ATOM 1299 C LEU A 403 -0.397 -0.481 -0.399 1.00 0.00 C ATOM 1300 O LEU A 403 -1.562 -0.095 -0.332 1.00 0.00 O ATOM 1301 CB LEU A 403 1.233 0.264 1.350 1.00 0.00 C ATOM 1302 CG LEU A 403 1.940 0.026 2.687 1.00 0.00 C ATOM 1303 CD1 LEU A 403 2.906 1.156 2.985 1.00 0.00 C ATOM 1304 CD2 LEU A 403 0.931 -0.108 3.815 1.00 0.00 C ATOM 0 H LEU A 403 2.168 -1.935 0.766 1.00 0.00 H new ATOM 0 HA LEU A 403 -0.374 -1.135 1.631 1.00 0.00 H new ATOM 0 HB2 LEU A 403 1.987 0.474 0.591 1.00 0.00 H new ATOM 0 HB3 LEU A 403 0.613 1.156 1.439 1.00 0.00 H new ATOM 0 HG LEU A 403 2.501 -0.906 2.612 1.00 0.00 H new ATOM 0 HD11 LEU A 403 3.400 0.971 3.939 1.00 0.00 H new ATOM 0 HD12 LEU A 403 3.654 1.213 2.194 1.00 0.00 H new ATOM 0 HD13 LEU A 403 2.360 2.098 3.036 1.00 0.00 H new ATOM 0 HD21 LEU A 403 1.456 -0.277 4.755 1.00 0.00 H new ATOM 0 HD22 LEU A 403 0.342 0.807 3.887 1.00 0.00 H new ATOM 0 HD23 LEU A 403 0.269 -0.950 3.613 1.00 0.00 H new ATOM 1316 N ARG A 404 0.266 -0.586 -1.548 1.00 0.00 N ATOM 1317 CA ARG A 404 -0.349 -0.227 -2.824 1.00 0.00 C ATOM 1318 C ARG A 404 -1.594 -1.064 -3.099 1.00 0.00 C ATOM 1319 O ARG A 404 -2.621 -0.537 -3.528 1.00 0.00 O ATOM 1320 CB ARG A 404 0.637 -0.400 -3.977 1.00 0.00 C ATOM 1321 CG ARG A 404 1.753 0.629 -4.001 1.00 0.00 C ATOM 1322 CD ARG A 404 2.634 0.446 -5.225 1.00 0.00 C ATOM 1323 NE ARG A 404 1.869 0.585 -6.461 1.00 0.00 N ATOM 1324 CZ ARG A 404 1.987 -0.225 -7.512 1.00 0.00 C ATOM 1325 NH1 ARG A 404 2.860 -1.229 -7.499 1.00 0.00 N ATOM 1326 NH2 ARG A 404 1.230 -0.030 -8.583 1.00 0.00 N ATOM 0 H ARG A 404 1.228 -0.916 -1.622 1.00 0.00 H new ATOM 0 HA ARG A 404 -0.638 0.821 -2.752 1.00 0.00 H new ATOM 0 HB2 ARG A 404 1.077 -1.395 -3.918 1.00 0.00 H new ATOM 0 HB3 ARG A 404 0.090 -0.349 -4.919 1.00 0.00 H new ATOM 0 HG2 ARG A 404 1.328 1.633 -4.001 1.00 0.00 H new ATOM 0 HG3 ARG A 404 2.356 0.538 -3.097 1.00 0.00 H new ATOM 0 HD2 ARG A 404 3.438 1.182 -5.209 1.00 0.00 H new ATOM 0 HD3 ARG A 404 3.102 -0.538 -5.194 1.00 0.00 H new ATOM 0 HE ARG A 404 1.200 1.353 -6.524 1.00 0.00 H new ATOM 0 HH11 ARG A 404 3.447 -1.384 -6.679 1.00 0.00 H new ATOM 0 HH12 ARG A 404 2.943 -1.844 -8.309 1.00 0.00 H new ATOM 0 HH21 ARG A 404 0.560 0.739 -8.601 1.00 0.00 H new ATOM 0 HH22 ARG A 404 1.318 -0.649 -9.389 1.00 0.00 H new ATOM 1340 N MET A 405 -1.508 -2.367 -2.850 1.00 0.00 N ATOM 1341 CA MET A 405 -2.635 -3.245 -3.117 1.00 0.00 C ATOM 1342 C MET A 405 -3.719 -3.053 -2.064 1.00 0.00 C ATOM 1343 O MET A 405 -4.900 -3.249 -2.341 1.00 0.00 O ATOM 1344 CB MET A 405 -2.210 -4.720 -3.191 1.00 0.00 C ATOM 1345 CG MET A 405 -1.843 -5.343 -1.855 1.00 0.00 C ATOM 1346 SD MET A 405 -1.540 -7.116 -1.977 1.00 0.00 S ATOM 1347 CE MET A 405 -0.107 -7.148 -3.049 1.00 0.00 C ATOM 0 H MET A 405 -0.682 -2.830 -2.470 1.00 0.00 H new ATOM 0 HA MET A 405 -3.037 -2.974 -4.093 1.00 0.00 H new ATOM 0 HB2 MET A 405 -3.022 -5.296 -3.634 1.00 0.00 H new ATOM 0 HB3 MET A 405 -1.356 -4.805 -3.863 1.00 0.00 H new ATOM 0 HG2 MET A 405 -0.953 -4.852 -1.462 1.00 0.00 H new ATOM 0 HG3 MET A 405 -2.647 -5.164 -1.141 1.00 0.00 H new ATOM 0 HE1 MET A 405 0.358 -8.133 -3.006 1.00 0.00 H new ATOM 0 HE2 MET A 405 -0.414 -6.936 -4.073 1.00 0.00 H new ATOM 0 HE3 MET A 405 0.609 -6.395 -2.721 1.00 0.00 H new ATOM 1357 N GLU A 406 -3.318 -2.655 -0.858 1.00 0.00 N ATOM 1358 CA GLU A 406 -4.276 -2.352 0.198 1.00 0.00 C ATOM 1359 C GLU A 406 -5.082 -1.110 -0.164 1.00 0.00 C ATOM 1360 O GLU A 406 -6.287 -1.045 0.080 1.00 0.00 O ATOM 1361 CB GLU A 406 -3.572 -2.164 1.545 1.00 0.00 C ATOM 1362 CG GLU A 406 -2.925 -3.434 2.069 1.00 0.00 C ATOM 1363 CD GLU A 406 -2.408 -3.289 3.486 1.00 0.00 C ATOM 1364 OE1 GLU A 406 -3.199 -3.490 4.433 1.00 0.00 O ATOM 1365 OE2 GLU A 406 -1.214 -2.988 3.668 1.00 0.00 O ATOM 0 H GLU A 406 -2.341 -2.536 -0.591 1.00 0.00 H new ATOM 0 HA GLU A 406 -4.957 -3.197 0.293 1.00 0.00 H new ATOM 0 HB2 GLU A 406 -2.810 -1.392 1.444 1.00 0.00 H new ATOM 0 HB3 GLU A 406 -4.295 -1.804 2.277 1.00 0.00 H new ATOM 0 HG2 GLU A 406 -3.650 -4.247 2.033 1.00 0.00 H new ATOM 0 HG3 GLU A 406 -2.100 -3.713 1.413 1.00 0.00 H new ATOM 1372 N ILE A 407 -4.413 -0.131 -0.764 1.00 0.00 N ATOM 1373 CA ILE A 407 -5.090 1.055 -1.278 1.00 0.00 C ATOM 1374 C ILE A 407 -6.114 0.647 -2.334 1.00 0.00 C ATOM 1375 O ILE A 407 -7.276 1.053 -2.284 1.00 0.00 O ATOM 1376 CB ILE A 407 -4.091 2.061 -1.896 1.00 0.00 C ATOM 1377 CG1 ILE A 407 -3.070 2.517 -0.850 1.00 0.00 C ATOM 1378 CG2 ILE A 407 -4.830 3.260 -2.473 1.00 0.00 C ATOM 1379 CD1 ILE A 407 -1.966 3.389 -1.412 1.00 0.00 C ATOM 0 H ILE A 407 -3.403 -0.135 -0.906 1.00 0.00 H new ATOM 0 HA ILE A 407 -5.588 1.542 -0.440 1.00 0.00 H new ATOM 0 HB ILE A 407 -3.557 1.561 -2.704 1.00 0.00 H new ATOM 0 HG12 ILE A 407 -3.589 3.066 -0.064 1.00 0.00 H new ATOM 0 HG13 ILE A 407 -2.624 1.638 -0.384 1.00 0.00 H new ATOM 0 HG21 ILE A 407 -4.112 3.957 -2.904 1.00 0.00 H new ATOM 0 HG22 ILE A 407 -5.519 2.924 -3.248 1.00 0.00 H new ATOM 0 HG23 ILE A 407 -5.389 3.758 -1.681 1.00 0.00 H new ATOM 0 HD11 ILE A 407 -1.283 3.672 -0.611 1.00 0.00 H new ATOM 0 HD12 ILE A 407 -1.420 2.837 -2.177 1.00 0.00 H new ATOM 0 HD13 ILE A 407 -2.400 4.287 -1.853 1.00 0.00 H new ATOM 1391 N HIS A 408 -5.672 -0.184 -3.273 1.00 0.00 N ATOM 1392 CA HIS A 408 -6.535 -0.672 -4.343 1.00 0.00 C ATOM 1393 C HIS A 408 -7.706 -1.478 -3.782 1.00 0.00 C ATOM 1394 O HIS A 408 -8.819 -1.398 -4.298 1.00 0.00 O ATOM 1395 CB HIS A 408 -5.728 -1.517 -5.337 1.00 0.00 C ATOM 1396 CG HIS A 408 -6.533 -2.033 -6.493 1.00 0.00 C ATOM 1397 ND1 HIS A 408 -6.451 -3.329 -6.945 1.00 0.00 N ATOM 1398 CD2 HIS A 408 -7.442 -1.418 -7.285 1.00 0.00 C ATOM 1399 CE1 HIS A 408 -7.272 -3.492 -7.963 1.00 0.00 C ATOM 1400 NE2 HIS A 408 -7.890 -2.348 -8.191 1.00 0.00 N ATOM 0 H HIS A 408 -4.715 -0.535 -3.314 1.00 0.00 H new ATOM 0 HA HIS A 408 -6.943 0.191 -4.869 1.00 0.00 H new ATOM 0 HB2 HIS A 408 -4.902 -0.918 -5.721 1.00 0.00 H new ATOM 0 HB3 HIS A 408 -5.289 -2.362 -4.807 1.00 0.00 H new ATOM 0 HD1 HIS A 408 -5.848 -4.052 -6.553 1.00 0.00 H new ATOM 0 HD2 HIS A 408 -7.757 -0.387 -7.217 1.00 0.00 H new ATOM 0 HE1 HIS A 408 -7.415 -4.408 -8.518 1.00 0.00 H new ATOM 1409 N LYS A 409 -7.452 -2.256 -2.735 1.00 0.00 N ATOM 1410 CA LYS A 409 -8.510 -3.024 -2.082 1.00 0.00 C ATOM 1411 C LYS A 409 -9.605 -2.102 -1.564 1.00 0.00 C ATOM 1412 O LYS A 409 -10.787 -2.331 -1.808 1.00 0.00 O ATOM 1413 CB LYS A 409 -7.957 -3.855 -0.926 1.00 0.00 C ATOM 1414 CG LYS A 409 -7.142 -5.058 -1.357 1.00 0.00 C ATOM 1415 CD LYS A 409 -6.768 -5.905 -0.156 1.00 0.00 C ATOM 1416 CE LYS A 409 -6.257 -7.269 -0.571 1.00 0.00 C ATOM 1417 NZ LYS A 409 -4.887 -7.214 -1.153 1.00 0.00 N ATOM 0 H LYS A 409 -6.527 -2.372 -2.321 1.00 0.00 H new ATOM 0 HA LYS A 409 -8.931 -3.698 -2.828 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -7.336 -3.216 -0.299 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -8.788 -4.196 -0.309 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -7.713 -5.656 -2.067 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -6.240 -4.728 -1.872 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -6.004 -5.392 0.428 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -7.637 -6.023 0.491 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -6.254 -7.931 0.295 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -6.941 -7.703 -1.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -4.355 -8.062 -0.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -4.952 -7.176 -2.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -4.396 -6.366 -0.805 1.00 0.00 H new ATOM 1431 N ASN A 410 -9.203 -1.056 -0.855 1.00 0.00 N ATOM 1432 CA ASN A 410 -10.153 -0.090 -0.318 1.00 0.00 C ATOM 1433 C ASN A 410 -10.930 0.582 -1.443 1.00 0.00 C ATOM 1434 O ASN A 410 -12.135 0.784 -1.331 1.00 0.00 O ATOM 1435 CB ASN A 410 -9.448 0.957 0.548 1.00 0.00 C ATOM 1436 CG ASN A 410 -9.108 0.439 1.936 1.00 0.00 C ATOM 1437 OD1 ASN A 410 -9.906 0.551 2.864 1.00 0.00 O ATOM 1438 ND2 ASN A 410 -7.923 -0.128 2.093 1.00 0.00 N ATOM 0 H ASN A 410 -8.227 -0.854 -0.638 1.00 0.00 H new ATOM 0 HA ASN A 410 -10.857 -0.630 0.315 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -8.533 1.277 0.050 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -10.086 1.836 0.639 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -7.647 -0.489 3.006 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -7.285 -0.204 1.301 1.00 0.00 H new ATOM 1445 N GLU A 411 -10.238 0.906 -2.535 1.00 0.00 N ATOM 1446 CA GLU A 411 -10.887 1.472 -3.717 1.00 0.00 C ATOM 1447 C GLU A 411 -11.916 0.502 -4.292 1.00 0.00 C ATOM 1448 O GLU A 411 -12.986 0.911 -4.748 1.00 0.00 O ATOM 1449 CB GLU A 411 -9.857 1.814 -4.794 1.00 0.00 C ATOM 1450 CG GLU A 411 -8.965 2.990 -4.443 1.00 0.00 C ATOM 1451 CD GLU A 411 -8.009 3.346 -5.561 1.00 0.00 C ATOM 1452 OE1 GLU A 411 -8.441 3.372 -6.733 1.00 0.00 O ATOM 1453 OE2 GLU A 411 -6.828 3.629 -5.273 1.00 0.00 O ATOM 0 H GLU A 411 -9.229 0.786 -2.626 1.00 0.00 H new ATOM 0 HA GLU A 411 -11.394 2.385 -3.405 1.00 0.00 H new ATOM 0 HB2 GLU A 411 -9.233 0.939 -4.976 1.00 0.00 H new ATOM 0 HB3 GLU A 411 -10.379 2.032 -5.725 1.00 0.00 H new ATOM 0 HG2 GLU A 411 -9.585 3.856 -4.210 1.00 0.00 H new ATOM 0 HG3 GLU A 411 -8.396 2.755 -3.544 1.00 0.00 H new ATOM 1460 N ALA A 412 -11.579 -0.781 -4.273 1.00 0.00 N ATOM 1461 CA ALA A 412 -12.467 -1.814 -4.780 1.00 0.00 C ATOM 1462 C ALA A 412 -13.730 -1.901 -3.934 1.00 0.00 C ATOM 1463 O ALA A 412 -14.842 -1.929 -4.467 1.00 0.00 O ATOM 1464 CB ALA A 412 -11.750 -3.157 -4.818 1.00 0.00 C ATOM 0 H ALA A 412 -10.692 -1.130 -3.910 1.00 0.00 H new ATOM 0 HA ALA A 412 -12.759 -1.550 -5.797 1.00 0.00 H new ATOM 0 HB1 ALA A 412 -12.428 -3.921 -5.200 1.00 0.00 H new ATOM 0 HB2 ALA A 412 -10.879 -3.086 -5.470 1.00 0.00 H new ATOM 0 HB3 ALA A 412 -11.429 -3.427 -3.812 1.00 0.00 H new ATOM 1470 N TRP A 413 -13.555 -1.916 -2.616 1.00 0.00 N ATOM 1471 CA TRP A 413 -14.684 -2.008 -1.701 1.00 0.00 C ATOM 1472 C TRP A 413 -15.504 -0.719 -1.714 1.00 0.00 C ATOM 1473 O TRP A 413 -16.728 -0.765 -1.604 1.00 0.00 O ATOM 1474 CB TRP A 413 -14.211 -2.321 -0.277 1.00 0.00 C ATOM 1475 CG TRP A 413 -13.503 -3.635 -0.151 1.00 0.00 C ATOM 1476 CD1 TRP A 413 -13.865 -4.819 -0.725 1.00 0.00 C ATOM 1477 CD2 TRP A 413 -12.319 -3.905 0.613 1.00 0.00 C ATOM 1478 NE1 TRP A 413 -12.973 -5.804 -0.378 1.00 0.00 N ATOM 1479 CE2 TRP A 413 -12.016 -5.269 0.443 1.00 0.00 C ATOM 1480 CE3 TRP A 413 -11.482 -3.125 1.418 1.00 0.00 C ATOM 1481 CZ2 TRP A 413 -10.914 -5.869 1.049 1.00 0.00 C ATOM 1482 CZ3 TRP A 413 -10.390 -3.723 2.019 1.00 0.00 C ATOM 1483 CH2 TRP A 413 -10.113 -5.083 1.830 1.00 0.00 C ATOM 0 H TRP A 413 -12.644 -1.866 -2.160 1.00 0.00 H new ATOM 0 HA TRP A 413 -15.320 -2.825 -2.041 1.00 0.00 H new ATOM 0 HB2 TRP A 413 -13.544 -1.526 0.058 1.00 0.00 H new ATOM 0 HB3 TRP A 413 -15.072 -2.317 0.391 1.00 0.00 H new ATOM 0 HD1 TRP A 413 -14.727 -4.961 -1.360 1.00 0.00 H new ATOM 0 HE1 TRP A 413 -13.016 -6.777 -0.682 1.00 0.00 H new ATOM 0 HE3 TRP A 413 -11.685 -2.075 1.567 1.00 0.00 H new ATOM 0 HZ2 TRP A 413 -10.700 -6.918 0.907 1.00 0.00 H new ATOM 0 HZ3 TRP A 413 -9.739 -3.131 2.645 1.00 0.00 H new ATOM 0 HH2 TRP A 413 -9.250 -5.519 2.311 1.00 0.00 H new ATOM 1494 N LEU A 414 -14.830 0.427 -1.852 1.00 0.00 N ATOM 1495 CA LEU A 414 -15.517 1.716 -1.945 1.00 0.00 C ATOM 1496 C LEU A 414 -16.570 1.686 -3.041 1.00 0.00 C ATOM 1497 O LEU A 414 -17.729 2.026 -2.805 1.00 0.00 O ATOM 1498 CB LEU A 414 -14.533 2.857 -2.229 1.00 0.00 C ATOM 1499 CG LEU A 414 -13.736 3.377 -1.029 1.00 0.00 C ATOM 1500 CD1 LEU A 414 -12.727 4.418 -1.478 1.00 0.00 C ATOM 1501 CD2 LEU A 414 -14.665 3.976 0.013 1.00 0.00 C ATOM 0 H LEU A 414 -13.813 0.487 -1.901 1.00 0.00 H new ATOM 0 HA LEU A 414 -15.995 1.895 -0.982 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -13.828 2.520 -2.989 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -15.089 3.690 -2.658 1.00 0.00 H new ATOM 0 HG LEU A 414 -13.206 2.536 -0.582 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -12.168 4.779 -0.615 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -12.039 3.972 -2.196 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -13.249 5.252 -1.947 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -14.079 4.339 0.857 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -15.220 4.805 -0.427 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -15.364 3.214 0.358 1.00 0.00 H new ATOM 1513 N SER A 415 -16.157 1.254 -4.229 1.00 0.00 N ATOM 1514 CA SER A 415 -17.042 1.184 -5.385 1.00 0.00 C ATOM 1515 C SER A 415 -18.274 0.332 -5.085 1.00 0.00 C ATOM 1516 O SER A 415 -19.384 0.648 -5.522 1.00 0.00 O ATOM 1517 CB SER A 415 -16.288 0.613 -6.590 1.00 0.00 C ATOM 1518 OG SER A 415 -17.137 0.493 -7.719 1.00 0.00 O ATOM 0 H SER A 415 -15.203 0.944 -4.416 1.00 0.00 H new ATOM 0 HA SER A 415 -17.378 2.195 -5.617 1.00 0.00 H new ATOM 0 HB2 SER A 415 -15.445 1.259 -6.834 1.00 0.00 H new ATOM 0 HB3 SER A 415 -15.878 -0.364 -6.335 1.00 0.00 H new ATOM 0 HG SER A 415 -16.629 0.128 -8.473 1.00 0.00 H new ATOM 1524 N GLU A 416 -18.071 -0.738 -4.326 1.00 0.00 N ATOM 1525 CA GLU A 416 -19.155 -1.636 -3.964 1.00 0.00 C ATOM 1526 C GLU A 416 -20.095 -0.975 -2.966 1.00 0.00 C ATOM 1527 O GLU A 416 -21.313 -1.034 -3.122 1.00 0.00 O ATOM 1528 CB GLU A 416 -18.599 -2.931 -3.378 1.00 0.00 C ATOM 1529 CG GLU A 416 -17.752 -3.720 -4.360 1.00 0.00 C ATOM 1530 CD GLU A 416 -17.197 -4.990 -3.756 1.00 0.00 C ATOM 1531 OE1 GLU A 416 -17.986 -5.924 -3.499 1.00 0.00 O ATOM 1532 OE2 GLU A 416 -15.970 -5.072 -3.553 1.00 0.00 O ATOM 0 H GLU A 416 -17.161 -1.004 -3.949 1.00 0.00 H new ATOM 0 HA GLU A 416 -19.718 -1.869 -4.868 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -17.999 -2.696 -2.499 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -19.427 -3.554 -3.041 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -18.353 -3.970 -5.234 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -16.928 -3.096 -4.707 1.00 0.00 H new ATOM 1539 N VAL A 417 -19.524 -0.332 -1.954 1.00 0.00 N ATOM 1540 CA VAL A 417 -20.315 0.308 -0.909 1.00 0.00 C ATOM 1541 C VAL A 417 -21.193 1.416 -1.479 1.00 0.00 C ATOM 1542 O VAL A 417 -22.391 1.477 -1.204 1.00 0.00 O ATOM 1543 CB VAL A 417 -19.435 0.889 0.214 1.00 0.00 C ATOM 1544 CG1 VAL A 417 -20.304 1.515 1.289 1.00 0.00 C ATOM 1545 CG2 VAL A 417 -18.537 -0.183 0.814 1.00 0.00 C ATOM 0 H VAL A 417 -18.515 -0.240 -1.835 1.00 0.00 H new ATOM 0 HA VAL A 417 -20.946 -0.473 -0.485 1.00 0.00 H new ATOM 0 HB VAL A 417 -18.797 1.660 -0.217 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -19.671 1.922 2.077 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -20.901 2.316 0.853 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -20.965 0.757 1.710 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -17.927 0.254 1.604 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -19.151 -0.981 1.230 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -17.889 -0.591 0.038 1.00 0.00 H new ATOM 1555 N GLU A 418 -20.601 2.279 -2.288 1.00 0.00 N ATOM 1556 CA GLU A 418 -21.351 3.365 -2.911 1.00 0.00 C ATOM 1557 C GLU A 418 -22.244 2.824 -4.024 1.00 0.00 C ATOM 1558 O GLU A 418 -23.129 3.519 -4.524 1.00 0.00 O ATOM 1559 CB GLU A 418 -20.414 4.441 -3.459 1.00 0.00 C ATOM 1560 CG GLU A 418 -19.380 3.910 -4.432 1.00 0.00 C ATOM 1561 CD GLU A 418 -18.597 5.009 -5.109 1.00 0.00 C ATOM 1562 OE1 GLU A 418 -17.767 5.657 -4.442 1.00 0.00 O ATOM 1563 OE2 GLU A 418 -18.803 5.223 -6.322 1.00 0.00 O ATOM 0 H GLU A 418 -19.610 2.252 -2.530 1.00 0.00 H new ATOM 0 HA GLU A 418 -21.978 3.822 -2.146 1.00 0.00 H new ATOM 0 HB2 GLU A 418 -21.007 5.208 -3.956 1.00 0.00 H new ATOM 0 HB3 GLU A 418 -19.902 4.923 -2.626 1.00 0.00 H new ATOM 0 HG2 GLU A 418 -18.691 3.253 -3.901 1.00 0.00 H new ATOM 0 HG3 GLU A 418 -19.877 3.305 -5.190 1.00 0.00 H new ATOM 1570 N GLY A 419 -22.002 1.574 -4.402 1.00 0.00 N ATOM 1571 CA GLY A 419 -22.839 0.911 -5.378 1.00 0.00 C ATOM 1572 C GLY A 419 -24.052 0.282 -4.731 1.00 0.00 C ATOM 1573 O GLY A 419 -24.966 -0.176 -5.415 1.00 0.00 O ATOM 0 H GLY A 419 -21.234 1.006 -4.045 1.00 0.00 H new ATOM 0 HA2 GLY A 419 -23.159 1.630 -6.132 1.00 0.00 H new ATOM 0 HA3 GLY A 419 -22.261 0.144 -5.893 1.00 0.00 H new ATOM 1577 N LYS A 420 -24.051 0.256 -3.403 1.00 0.00 N ATOM 1578 CA LYS A 420 -25.182 -0.254 -2.640 1.00 0.00 C ATOM 1579 C LYS A 420 -26.189 0.862 -2.400 1.00 0.00 C ATOM 1580 O LYS A 420 -27.261 0.642 -1.837 1.00 0.00 O ATOM 1581 CB LYS A 420 -24.713 -0.837 -1.301 1.00 0.00 C ATOM 1582 CG LYS A 420 -23.704 -1.965 -1.442 1.00 0.00 C ATOM 1583 CD LYS A 420 -24.285 -3.158 -2.184 1.00 0.00 C ATOM 1584 CE LYS A 420 -23.229 -4.219 -2.447 1.00 0.00 C ATOM 1585 NZ LYS A 420 -22.637 -4.749 -1.190 1.00 0.00 N ATOM 0 H LYS A 420 -23.274 0.585 -2.830 1.00 0.00 H new ATOM 0 HA LYS A 420 -25.658 -1.050 -3.213 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -24.271 -0.040 -0.703 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -25.580 -1.204 -0.752 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -22.825 -1.601 -1.973 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -23.371 -2.280 -0.453 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -25.098 -3.590 -1.601 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -24.712 -2.826 -3.130 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -23.674 -5.039 -3.011 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -22.439 -3.796 -3.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -22.011 -5.549 -1.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -22.088 -4.000 -0.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -23.397 -5.069 -0.556 1.00 0.00 H new ATOM 1599 N VAL A 421 -25.830 2.064 -2.825 1.00 0.00 N ATOM 1600 CA VAL A 421 -26.711 3.211 -2.706 1.00 0.00 C ATOM 1601 C VAL A 421 -27.654 3.261 -3.903 1.00 0.00 C ATOM 1602 O VAL A 421 -27.339 3.872 -4.928 1.00 0.00 O ATOM 1603 CB VAL A 421 -25.918 4.533 -2.609 1.00 0.00 C ATOM 1604 CG1 VAL A 421 -26.852 5.711 -2.376 1.00 0.00 C ATOM 1605 CG2 VAL A 421 -24.875 4.451 -1.503 1.00 0.00 C ATOM 0 H VAL A 421 -24.929 2.269 -3.257 1.00 0.00 H new ATOM 0 HA VAL A 421 -27.285 3.099 -1.786 1.00 0.00 H new ATOM 0 HB VAL A 421 -25.404 4.690 -3.558 1.00 0.00 H new ATOM 0 HG11 VAL A 421 -26.269 6.630 -2.311 1.00 0.00 H new ATOM 0 HG12 VAL A 421 -27.557 5.786 -3.204 1.00 0.00 H new ATOM 0 HG13 VAL A 421 -27.400 5.562 -1.445 1.00 0.00 H new ATOM 0 HG21 VAL A 421 -24.326 5.391 -1.450 1.00 0.00 H new ATOM 0 HG22 VAL A 421 -25.370 4.265 -0.550 1.00 0.00 H new ATOM 0 HG23 VAL A 421 -24.181 3.638 -1.717 1.00 0.00 H new ATOM 1615 N SER A 422 -28.785 2.569 -3.767 1.00 0.00 N ATOM 1616 CA SER A 422 -29.826 2.506 -4.797 1.00 0.00 C ATOM 1617 C SER A 422 -29.401 1.641 -5.991 1.00 0.00 C ATOM 1618 O SER A 422 -30.102 0.692 -6.350 1.00 0.00 O ATOM 1619 CB SER A 422 -30.229 3.913 -5.251 1.00 0.00 C ATOM 1620 OG SER A 422 -30.708 4.675 -4.154 1.00 0.00 O ATOM 0 H SER A 422 -29.008 2.030 -2.930 1.00 0.00 H new ATOM 0 HA SER A 422 -30.697 2.028 -4.350 1.00 0.00 H new ATOM 0 HB2 SER A 422 -29.373 4.414 -5.702 1.00 0.00 H new ATOM 0 HB3 SER A 422 -31.000 3.846 -6.018 1.00 0.00 H new ATOM 0 HG SER A 422 -30.959 5.571 -4.463 1.00 0.00 H new ATOM 1626 N GLN A 423 -28.261 1.956 -6.596 1.00 0.00 N ATOM 1627 CA GLN A 423 -27.770 1.199 -7.742 1.00 0.00 C ATOM 1628 C GLN A 423 -26.315 1.542 -8.037 1.00 0.00 C ATOM 1629 O GLN A 423 -25.832 2.613 -7.671 1.00 0.00 O ATOM 1630 CB GLN A 423 -28.619 1.492 -8.983 1.00 0.00 C ATOM 1631 CG GLN A 423 -28.549 2.939 -9.443 1.00 0.00 C ATOM 1632 CD GLN A 423 -29.282 3.171 -10.746 1.00 0.00 C ATOM 1633 OE1 GLN A 423 -28.705 3.034 -11.827 1.00 0.00 O ATOM 1634 NE2 GLN A 423 -30.552 3.525 -10.659 1.00 0.00 N ATOM 0 H GLN A 423 -27.660 2.730 -6.312 1.00 0.00 H new ATOM 0 HA GLN A 423 -27.843 0.140 -7.495 1.00 0.00 H new ATOM 0 HB2 GLN A 423 -28.292 0.845 -9.797 1.00 0.00 H new ATOM 0 HB3 GLN A 423 -29.657 1.237 -8.771 1.00 0.00 H new ATOM 0 HG2 GLN A 423 -28.973 3.582 -8.672 1.00 0.00 H new ATOM 0 HG3 GLN A 423 -27.505 3.229 -9.561 1.00 0.00 H new ATOM 0 HE21 GLN A 423 -30.991 3.627 -9.744 1.00 0.00 H new ATOM 0 HE22 GLN A 423 -31.093 3.696 -11.507 1.00 0.00 H new ATOM 1643 N ARG A 424 -25.624 0.621 -8.694 1.00 0.00 N ATOM 1644 CA ARG A 424 -24.254 0.847 -9.131 1.00 0.00 C ATOM 1645 C ARG A 424 -24.241 1.225 -10.609 1.00 0.00 C ATOM 1646 O ARG A 424 -23.253 1.765 -11.110 1.00 0.00 O ATOM 1647 CB ARG A 424 -23.405 -0.410 -8.889 1.00 0.00 C ATOM 1648 CG ARG A 424 -21.955 -0.315 -9.364 1.00 0.00 C ATOM 1649 CD ARG A 424 -21.147 0.724 -8.592 1.00 0.00 C ATOM 1650 NE ARG A 424 -21.495 2.095 -8.967 1.00 0.00 N ATOM 1651 CZ ARG A 424 -20.995 3.177 -8.378 1.00 0.00 C ATOM 1652 NH1 ARG A 424 -20.097 3.053 -7.410 1.00 0.00 N ATOM 1653 NH2 ARG A 424 -21.385 4.385 -8.766 1.00 0.00 N ATOM 0 H ARG A 424 -25.994 -0.298 -8.938 1.00 0.00 H new ATOM 0 HA ARG A 424 -23.825 1.666 -8.554 1.00 0.00 H new ATOM 0 HB2 ARG A 424 -23.408 -0.631 -7.822 1.00 0.00 H new ATOM 0 HB3 ARG A 424 -23.881 -1.253 -9.390 1.00 0.00 H new ATOM 0 HG2 ARG A 424 -21.479 -1.290 -9.260 1.00 0.00 H new ATOM 0 HG3 ARG A 424 -21.941 -0.065 -10.425 1.00 0.00 H new ATOM 0 HD2 ARG A 424 -21.314 0.589 -7.523 1.00 0.00 H new ATOM 0 HD3 ARG A 424 -20.084 0.560 -8.771 1.00 0.00 H new ATOM 0 HE ARG A 424 -22.162 2.229 -9.727 1.00 0.00 H new ATOM 0 HH11 ARG A 424 -19.789 2.126 -7.116 1.00 0.00 H new ATOM 0 HH12 ARG A 424 -19.715 3.884 -6.959 1.00 0.00 H new ATOM 0 HH21 ARG A 424 -22.069 4.484 -9.516 1.00 0.00 H new ATOM 0 HH22 ARG A 424 -21.001 5.215 -8.314 1.00 0.00 H new ATOM 1667 N SER A 425 -25.353 0.934 -11.287 1.00 0.00 N ATOM 1668 CA SER A 425 -25.527 1.211 -12.714 1.00 0.00 C ATOM 1669 C SER A 425 -24.683 0.257 -13.556 1.00 0.00 C ATOM 1670 O SER A 425 -25.217 -0.538 -14.333 1.00 0.00 O ATOM 1671 CB SER A 425 -25.186 2.671 -13.045 1.00 0.00 C ATOM 1672 OG SER A 425 -25.537 2.992 -14.381 1.00 0.00 O ATOM 0 H SER A 425 -26.167 0.495 -10.856 1.00 0.00 H new ATOM 0 HA SER A 425 -26.577 1.050 -12.958 1.00 0.00 H new ATOM 0 HB2 SER A 425 -25.713 3.334 -12.359 1.00 0.00 H new ATOM 0 HB3 SER A 425 -24.120 2.840 -12.896 1.00 0.00 H new ATOM 0 HG SER A 425 -25.310 3.928 -14.563 1.00 0.00 H new ATOM 1678 N GLU A 426 -23.372 0.325 -13.383 1.00 0.00 N ATOM 1679 CA GLU A 426 -22.449 -0.525 -14.111 1.00 0.00 C ATOM 1680 C GLU A 426 -21.212 -0.805 -13.262 1.00 0.00 C ATOM 1681 O GLU A 426 -21.026 -1.967 -12.848 1.00 0.00 O ATOM 1682 CB GLU A 426 -22.071 0.115 -15.454 1.00 0.00 C ATOM 1683 CG GLU A 426 -21.651 1.574 -15.352 1.00 0.00 C ATOM 1684 CD GLU A 426 -21.382 2.200 -16.704 1.00 0.00 C ATOM 1685 OE1 GLU A 426 -22.329 2.739 -17.312 1.00 0.00 O ATOM 1686 OE2 GLU A 426 -20.219 2.164 -17.162 1.00 0.00 O ATOM 1687 OXT GLU A 426 -20.449 0.142 -12.977 1.00 0.00 O ATOM 0 H GLU A 426 -22.921 0.970 -12.735 1.00 0.00 H new ATOM 0 HA GLU A 426 -22.937 -1.476 -14.324 1.00 0.00 H new ATOM 0 HB2 GLU A 426 -21.256 -0.456 -15.900 1.00 0.00 H new ATOM 0 HB3 GLU A 426 -22.921 0.040 -16.132 1.00 0.00 H new ATOM 0 HG2 GLU A 426 -22.433 2.138 -14.844 1.00 0.00 H new ATOM 0 HG3 GLU A 426 -20.754 1.648 -14.737 1.00 0.00 H new TER 1694 GLU A 426