USER MOD reduce.3.24.130724 H: found=0, std=0, add=732, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 734 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 396 TYR OH : rot -117:sc= 0.791 USER MOD Set 1.2: A 405 CYS SG : rot 171:sc= 0.606 USER MOD Set 2.1: A 385 ASN : amide:sc= 0.935 K(o=1.6,f=-6.8!) USER MOD Set 2.2: A 387 GLN : amide:sc= 0.669 K(o=1.6,f=-6.8) USER MOD Set 3.1: A 329 HIS : no HD1:sc= -0.384 K(o=-0.38,f=-3.1!) USER MOD Set 3.2: A 333 THR OG1 : rot 180:sc= 0 USER MOD Single : A 328 SER OG : rot 23:sc= 1.14 USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 THR OG1 : rot -160:sc= 0 USER MOD Single : A 342 ASN : amide:sc= -0.0689 X(o=-0.069,f=-0.085) USER MOD Single : A 348 ASN : amide:sc= 0.0372 K(o=0.037,f=-2.2!) USER MOD Single : A 349 CYS SG : rot 52:sc= 0.728 USER MOD Single : A 352 TYR OH : rot 180:sc= 0 USER MOD Single : A 353 CYS SG : rot 180:sc= -1.14 USER MOD Single : A 354 SER OG : rot 180:sc= 0 USER MOD Single : A 355 ASN : amide:sc= 0.58 K(o=0.58,f=-0.19) USER MOD Single : A 359 SER OG : rot -40:sc= 0.319 USER MOD Single : A 360 THR OG1 : rot 90:sc= 1.3 USER MOD Single : A 363 SER OG : rot 180:sc= 0 USER MOD Single : A 374 LYS NZ :NH3+ -179:sc= 1.25 (180deg=1.24) USER MOD Single : A 376 ASN : amide:sc= 0.804 K(o=0.8,f=-1.4) USER MOD Single : A 377 ASN : amide:sc= -0.0644 K(o=-0.064,f=-1.2!) USER MOD Single : A 381 LYS NZ :NH3+ -111:sc= 0.552 (180deg=0) USER MOD Single : A 383 GLN : amide:sc= -0.414 K(o=-0.41,f=-1.5) USER MOD Single : A 389 THR OG1 : rot -126:sc= 1.19 USER MOD Single : A 398 ASN : amide:sc= 1.66 K(o=1.7,f=0) USER MOD Single : A 407 GLN :FLIP amide:sc= -0.519 F(o=-1.3!,f=-0.52) USER MOD Single : A 408 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 ASN : amide:sc= 0.45 K(o=0.45,f=-3.6!) USER MOD Single : A 411 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 412 TYR OH : rot -144:sc= 0.148 USER MOD Single : A 413 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 414 TYR OH : rot 40:sc= 0.147 USER MOD Single : A 417 CYS SG : rot 180:sc= 0 USER MOD Single : A 418 SER OG : rot 180:sc= 0 USER MOD Single : A 420 GLN : amide:sc= 0.608 K(o=0.61,f=0) USER MOD Single : A 422 SER OG : rot 159:sc= 0.367 USER MOD Single : A 423 TYR OH : rot 180:sc= -0.168 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 327 2.411 3.755 1.169 1.00 0.00 N ATOM 2 CA GLY A 327 2.296 3.509 -0.289 1.00 0.00 C ATOM 3 C GLY A 327 3.489 4.070 -1.054 1.00 0.00 C ATOM 4 O GLY A 327 4.608 4.098 -0.542 1.00 0.00 O ATOM 0 HA2 GLY A 327 2.219 2.437 -0.472 1.00 0.00 H new ATOM 0 HA3 GLY A 327 1.378 3.963 -0.663 1.00 0.00 H new ATOM 10 N SER A 328 3.276 4.523 -2.289 1.00 0.00 N ATOM 11 CA SER A 328 4.268 5.163 -3.182 1.00 0.00 C ATOM 12 C SER A 328 3.573 5.807 -4.399 1.00 0.00 C ATOM 13 O SER A 328 2.559 5.298 -4.886 1.00 0.00 O ATOM 14 CB SER A 328 5.316 4.143 -3.673 1.00 0.00 C ATOM 15 OG SER A 328 6.271 3.826 -2.667 1.00 0.00 O ATOM 0 H SER A 328 2.358 4.454 -2.727 1.00 0.00 H new ATOM 0 HA SER A 328 4.774 5.937 -2.605 1.00 0.00 H new ATOM 0 HB2 SER A 328 4.811 3.231 -3.992 1.00 0.00 H new ATOM 0 HB3 SER A 328 5.830 4.545 -4.546 1.00 0.00 H new ATOM 0 HG SER A 328 5.889 4.011 -1.784 1.00 0.00 H new ATOM 21 N HIS A 329 4.119 6.922 -4.901 1.00 0.00 N ATOM 22 CA HIS A 329 3.565 7.725 -6.007 1.00 0.00 C ATOM 23 C HIS A 329 4.626 8.654 -6.654 1.00 0.00 C ATOM 24 O HIS A 329 5.634 9.007 -6.037 1.00 0.00 O ATOM 25 CB HIS A 329 2.337 8.511 -5.490 1.00 0.00 C ATOM 26 CG HIS A 329 1.757 9.510 -6.462 1.00 0.00 C ATOM 27 ND1 HIS A 329 1.381 9.247 -7.786 1.00 0.00 N ATOM 28 CD2 HIS A 329 1.636 10.848 -6.226 1.00 0.00 C ATOM 29 CE1 HIS A 329 1.029 10.440 -8.299 1.00 0.00 C ATOM 30 NE2 HIS A 329 1.169 11.418 -7.389 1.00 0.00 N ATOM 0 H HIS A 329 4.991 7.307 -4.537 1.00 0.00 H new ATOM 0 HA HIS A 329 3.248 7.053 -6.804 1.00 0.00 H new ATOM 0 HB2 HIS A 329 1.558 7.799 -5.218 1.00 0.00 H new ATOM 0 HB3 HIS A 329 2.620 9.037 -4.578 1.00 0.00 H new ATOM 0 HD2 HIS A 329 1.863 11.362 -5.304 1.00 0.00 H new ATOM 0 HE1 HIS A 329 0.680 10.591 -9.310 1.00 0.00 H new ATOM 0 HE2 HIS A 329 0.966 12.407 -7.534 1.00 0.00 H new ATOM 38 N ILE A 330 4.359 9.064 -7.899 1.00 0.00 N ATOM 39 CA ILE A 330 5.094 10.064 -8.699 1.00 0.00 C ATOM 40 C ILE A 330 4.203 10.590 -9.843 1.00 0.00 C ATOM 41 O ILE A 330 4.055 11.805 -9.986 1.00 0.00 O ATOM 42 CB ILE A 330 6.477 9.531 -9.161 1.00 0.00 C ATOM 43 CG1 ILE A 330 7.230 10.618 -9.963 1.00 0.00 C ATOM 44 CG2 ILE A 330 6.394 8.204 -9.941 1.00 0.00 C ATOM 45 CD1 ILE A 330 8.712 10.302 -10.202 1.00 0.00 C ATOM 0 H ILE A 330 3.567 8.681 -8.416 1.00 0.00 H new ATOM 0 HA ILE A 330 5.327 10.923 -8.070 1.00 0.00 H new ATOM 0 HB ILE A 330 7.045 9.301 -8.259 1.00 0.00 H new ATOM 0 HG12 ILE A 330 6.737 10.751 -10.926 1.00 0.00 H new ATOM 0 HG13 ILE A 330 7.152 11.566 -9.432 1.00 0.00 H new ATOM 0 HG21 ILE A 330 7.396 7.890 -10.233 1.00 0.00 H new ATOM 0 HG22 ILE A 330 5.943 7.438 -9.309 1.00 0.00 H new ATOM 0 HG23 ILE A 330 5.784 8.344 -10.833 1.00 0.00 H new ATOM 0 HD11 ILE A 330 9.170 11.112 -10.771 1.00 0.00 H new ATOM 0 HD12 ILE A 330 9.221 10.199 -9.244 1.00 0.00 H new ATOM 0 HD13 ILE A 330 8.800 9.371 -10.762 1.00 0.00 H new ATOM 57 N ASP A 331 3.519 9.692 -10.565 1.00 0.00 N ATOM 58 CA ASP A 331 2.475 10.027 -11.555 1.00 0.00 C ATOM 59 C ASP A 331 1.381 8.957 -11.761 1.00 0.00 C ATOM 60 O ASP A 331 0.488 9.143 -12.588 1.00 0.00 O ATOM 61 CB ASP A 331 3.115 10.447 -12.893 1.00 0.00 C ATOM 62 CG ASP A 331 3.704 9.275 -13.699 1.00 0.00 C ATOM 63 OD1 ASP A 331 4.774 8.746 -13.312 1.00 0.00 O ATOM 64 OD2 ASP A 331 3.116 8.908 -14.746 1.00 0.00 O ATOM 0 H ASP A 331 3.677 8.688 -10.478 1.00 0.00 H new ATOM 0 HA ASP A 331 1.936 10.871 -11.123 1.00 0.00 H new ATOM 0 HB2 ASP A 331 2.364 10.952 -13.501 1.00 0.00 H new ATOM 0 HB3 ASP A 331 3.905 11.172 -12.695 1.00 0.00 H new ATOM 69 N GLU A 332 1.392 7.868 -10.982 1.00 0.00 N ATOM 70 CA GLU A 332 0.403 6.785 -11.090 1.00 0.00 C ATOM 71 C GLU A 332 -1.000 7.245 -10.662 1.00 0.00 C ATOM 72 O GLU A 332 -1.993 6.901 -11.306 1.00 0.00 O ATOM 73 CB GLU A 332 0.841 5.587 -10.227 1.00 0.00 C ATOM 74 CG GLU A 332 2.159 4.944 -10.681 1.00 0.00 C ATOM 75 CD GLU A 332 1.992 4.156 -11.990 1.00 0.00 C ATOM 76 OE1 GLU A 332 1.499 3.002 -11.943 1.00 0.00 O ATOM 77 OE2 GLU A 332 2.367 4.671 -13.070 1.00 0.00 O ATOM 0 H GLU A 332 2.090 7.711 -10.255 1.00 0.00 H new ATOM 0 HA GLU A 332 0.352 6.489 -12.138 1.00 0.00 H new ATOM 0 HB2 GLU A 332 0.945 5.915 -9.193 1.00 0.00 H new ATOM 0 HB3 GLU A 332 0.055 4.832 -10.244 1.00 0.00 H new ATOM 0 HG2 GLU A 332 2.913 5.719 -10.818 1.00 0.00 H new ATOM 0 HG3 GLU A 332 2.525 4.277 -9.900 1.00 0.00 H new ATOM 84 N THR A 333 -1.093 8.040 -9.585 1.00 0.00 N ATOM 85 CA THR A 333 -2.368 8.583 -9.075 1.00 0.00 C ATOM 86 C THR A 333 -2.993 9.624 -9.997 1.00 0.00 C ATOM 87 O THR A 333 -4.212 9.755 -10.005 1.00 0.00 O ATOM 88 CB THR A 333 -2.200 9.112 -7.641 1.00 0.00 C ATOM 89 OG1 THR A 333 -1.680 8.074 -6.838 1.00 0.00 O ATOM 90 CG2 THR A 333 -3.506 9.584 -7.003 1.00 0.00 C ATOM 0 H THR A 333 -0.282 8.328 -9.038 1.00 0.00 H new ATOM 0 HA THR A 333 -3.076 7.754 -9.053 1.00 0.00 H new ATOM 0 HB THR A 333 -1.534 9.973 -7.701 1.00 0.00 H new ATOM 0 HG1 THR A 333 -1.565 8.397 -5.920 1.00 0.00 H new ATOM 0 HG21 THR A 333 -3.309 9.943 -5.993 1.00 0.00 H new ATOM 0 HG22 THR A 333 -3.931 10.392 -7.599 1.00 0.00 H new ATOM 0 HG23 THR A 333 -4.211 8.754 -6.962 1.00 0.00 H new ATOM 98 N ALA A 334 -2.211 10.324 -10.823 1.00 0.00 N ATOM 99 CA ALA A 334 -2.739 11.338 -11.743 1.00 0.00 C ATOM 100 C ALA A 334 -3.637 10.746 -12.847 1.00 0.00 C ATOM 101 O ALA A 334 -4.525 11.435 -13.356 1.00 0.00 O ATOM 102 CB ALA A 334 -1.556 12.120 -12.317 1.00 0.00 C ATOM 0 H ALA A 334 -1.199 10.206 -10.874 1.00 0.00 H new ATOM 0 HA ALA A 334 -3.395 12.010 -11.189 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -1.923 12.881 -13.005 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -1.008 12.598 -11.505 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -0.893 11.438 -12.850 1.00 0.00 H new ATOM 108 N ALA A 335 -3.467 9.455 -13.161 1.00 0.00 N ATOM 109 CA ALA A 335 -4.368 8.700 -14.024 1.00 0.00 C ATOM 110 C ALA A 335 -5.685 8.436 -13.289 1.00 0.00 C ATOM 111 O ALA A 335 -6.758 8.804 -13.761 1.00 0.00 O ATOM 112 CB ALA A 335 -3.663 7.385 -14.384 1.00 0.00 C ATOM 0 H ALA A 335 -2.684 8.902 -12.813 1.00 0.00 H new ATOM 0 HA ALA A 335 -4.603 9.255 -14.932 1.00 0.00 H new ATOM 0 HB1 ALA A 335 -4.309 6.791 -15.031 1.00 0.00 H new ATOM 0 HB2 ALA A 335 -2.730 7.603 -14.904 1.00 0.00 H new ATOM 0 HB3 ALA A 335 -3.449 6.826 -13.473 1.00 0.00 H new ATOM 118 N LYS A 336 -5.607 7.899 -12.068 1.00 0.00 N ATOM 119 CA LYS A 336 -6.780 7.637 -11.230 1.00 0.00 C ATOM 120 C LYS A 336 -7.599 8.914 -10.940 1.00 0.00 C ATOM 121 O LYS A 336 -8.829 8.865 -10.926 1.00 0.00 O ATOM 122 CB LYS A 336 -6.335 6.927 -9.935 1.00 0.00 C ATOM 123 CG LYS A 336 -6.572 5.406 -9.973 1.00 0.00 C ATOM 124 CD LYS A 336 -5.727 4.636 -11.005 1.00 0.00 C ATOM 125 CE LYS A 336 -4.223 4.587 -10.677 1.00 0.00 C ATOM 126 NZ LYS A 336 -3.918 3.677 -9.536 1.00 0.00 N ATOM 0 H LYS A 336 -4.724 7.633 -11.631 1.00 0.00 H new ATOM 0 HA LYS A 336 -7.454 6.979 -11.779 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -5.276 7.120 -9.766 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -6.875 7.353 -9.089 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -6.368 4.998 -8.983 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -7.626 5.224 -10.182 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -6.105 3.616 -11.080 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -5.859 5.097 -11.984 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -3.673 4.257 -11.558 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -3.873 5.592 -10.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -2.894 3.679 -9.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -4.421 4.005 -8.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -4.226 2.712 -9.770 1.00 0.00 H new ATOM 140 N PHE A 337 -6.921 10.062 -10.825 1.00 0.00 N ATOM 141 CA PHE A 337 -7.510 11.384 -10.626 1.00 0.00 C ATOM 142 C PHE A 337 -8.403 11.846 -11.807 1.00 0.00 C ATOM 143 O PHE A 337 -9.238 12.734 -11.631 1.00 0.00 O ATOM 144 CB PHE A 337 -6.356 12.367 -10.338 1.00 0.00 C ATOM 145 CG PHE A 337 -6.798 13.767 -9.964 1.00 0.00 C ATOM 146 CD1 PHE A 337 -7.191 14.639 -10.984 1.00 0.00 C ATOM 147 CD2 PHE A 337 -6.872 14.198 -8.626 1.00 0.00 C ATOM 148 CE1 PHE A 337 -7.692 15.910 -10.694 1.00 0.00 C ATOM 149 CE2 PHE A 337 -7.381 15.475 -8.331 1.00 0.00 C ATOM 150 CZ PHE A 337 -7.780 16.347 -9.360 1.00 0.00 C ATOM 0 H PHE A 337 -5.902 10.092 -10.871 1.00 0.00 H new ATOM 0 HA PHE A 337 -8.195 11.348 -9.779 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -5.747 11.964 -9.529 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -5.717 12.425 -11.219 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -7.106 14.324 -12.014 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -6.539 13.550 -7.829 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -8.013 16.559 -11.496 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -7.467 15.790 -7.302 1.00 0.00 H new ATOM 0 HZ PHE A 337 -8.148 17.336 -9.130 1.00 0.00 H new ATOM 160 N THR A 338 -8.259 11.268 -13.015 1.00 0.00 N ATOM 161 CA THR A 338 -9.060 11.641 -14.204 1.00 0.00 C ATOM 162 C THR A 338 -9.820 10.471 -14.843 1.00 0.00 C ATOM 163 O THR A 338 -10.851 10.689 -15.475 1.00 0.00 O ATOM 164 CB THR A 338 -8.178 12.268 -15.292 1.00 0.00 C ATOM 165 OG1 THR A 338 -6.884 11.709 -15.322 1.00 0.00 O ATOM 166 CG2 THR A 338 -8.118 13.790 -15.193 1.00 0.00 C ATOM 0 H THR A 338 -7.583 10.527 -13.198 1.00 0.00 H new ATOM 0 HA THR A 338 -9.791 12.355 -13.824 1.00 0.00 H new ATOM 0 HB THR A 338 -8.659 12.026 -16.240 1.00 0.00 H new ATOM 0 HG1 THR A 338 -6.273 12.322 -15.782 1.00 0.00 H new ATOM 0 HG21 THR A 338 -7.481 14.181 -15.986 1.00 0.00 H new ATOM 0 HG22 THR A 338 -9.122 14.201 -15.298 1.00 0.00 H new ATOM 0 HG23 THR A 338 -7.708 14.076 -14.224 1.00 0.00 H new ATOM 174 N GLU A 339 -9.373 9.233 -14.652 1.00 0.00 N ATOM 175 CA GLU A 339 -9.956 8.016 -15.213 1.00 0.00 C ATOM 176 C GLU A 339 -11.182 7.610 -14.395 1.00 0.00 C ATOM 177 O GLU A 339 -11.122 7.529 -13.168 1.00 0.00 O ATOM 178 CB GLU A 339 -8.929 6.874 -15.191 1.00 0.00 C ATOM 179 CG GLU A 339 -9.373 5.672 -16.033 1.00 0.00 C ATOM 180 CD GLU A 339 -8.332 4.547 -15.964 1.00 0.00 C ATOM 181 OE1 GLU A 339 -8.435 3.678 -15.064 1.00 0.00 O ATOM 182 OE2 GLU A 339 -7.410 4.518 -16.812 1.00 0.00 O ATOM 0 H GLU A 339 -8.555 9.041 -14.074 1.00 0.00 H new ATOM 0 HA GLU A 339 -10.250 8.211 -16.244 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -7.973 7.242 -15.563 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -8.768 6.554 -14.162 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -10.335 5.306 -15.675 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -9.515 5.980 -17.069 1.00 0.00 H new ATOM 189 N GLY A 340 -12.308 7.368 -15.069 1.00 0.00 N ATOM 190 CA GLY A 340 -13.554 6.988 -14.404 1.00 0.00 C ATOM 191 C GLY A 340 -14.383 8.206 -14.023 1.00 0.00 C ATOM 192 O GLY A 340 -15.535 8.038 -13.631 1.00 0.00 O ATOM 0 H GLY A 340 -12.381 7.430 -16.085 1.00 0.00 H new ATOM 0 HA2 GLY A 340 -14.136 6.343 -15.063 1.00 0.00 H new ATOM 0 HA3 GLY A 340 -13.327 6.408 -13.509 1.00 0.00 H new ATOM 196 N VAL A 341 -13.819 9.415 -14.162 1.00 0.00 N ATOM 197 CA VAL A 341 -14.495 10.657 -13.785 1.00 0.00 C ATOM 198 C VAL A 341 -15.424 11.170 -14.884 1.00 0.00 C ATOM 199 O VAL A 341 -15.103 11.114 -16.068 1.00 0.00 O ATOM 200 CB VAL A 341 -13.509 11.758 -13.351 1.00 0.00 C ATOM 201 CG1 VAL A 341 -14.266 12.847 -12.580 1.00 0.00 C ATOM 202 CG2 VAL A 341 -12.386 11.228 -12.450 1.00 0.00 C ATOM 0 H VAL A 341 -12.882 9.555 -14.539 1.00 0.00 H new ATOM 0 HA VAL A 341 -15.109 10.406 -12.920 1.00 0.00 H new ATOM 0 HB VAL A 341 -13.057 12.152 -14.261 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -13.569 13.626 -12.273 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -15.034 13.279 -13.221 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -14.734 12.410 -11.698 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -11.722 12.048 -12.176 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -12.817 10.793 -11.548 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -11.819 10.466 -12.985 1.00 0.00 H new ATOM 212 N ASN A 342 -16.585 11.681 -14.463 1.00 0.00 N ATOM 213 CA ASN A 342 -17.708 12.079 -15.320 1.00 0.00 C ATOM 214 C ASN A 342 -18.319 13.386 -14.770 1.00 0.00 C ATOM 215 O ASN A 342 -18.098 13.674 -13.593 1.00 0.00 O ATOM 216 CB ASN A 342 -18.764 10.936 -15.351 1.00 0.00 C ATOM 217 CG ASN A 342 -18.219 9.557 -14.964 1.00 0.00 C ATOM 218 OD1 ASN A 342 -17.827 8.765 -15.810 1.00 0.00 O ATOM 219 ND2 ASN A 342 -18.134 9.274 -13.667 1.00 0.00 N ATOM 0 H ASN A 342 -16.777 11.836 -13.473 1.00 0.00 H new ATOM 0 HA ASN A 342 -17.366 12.255 -16.340 1.00 0.00 H new ATOM 0 HB2 ASN A 342 -19.579 11.193 -14.675 1.00 0.00 H new ATOM 0 HB3 ASN A 342 -19.188 10.877 -16.354 1.00 0.00 H new ATOM 0 HD21 ASN A 342 -17.737 8.385 -13.364 1.00 0.00 H new ATOM 0 HD22 ASN A 342 -18.466 9.946 -12.975 1.00 0.00 H new ATOM 226 N PRO A 343 -19.113 14.153 -15.538 1.00 0.00 N ATOM 227 CA PRO A 343 -19.875 15.276 -14.991 1.00 0.00 C ATOM 228 C PRO A 343 -21.042 14.782 -14.122 1.00 0.00 C ATOM 229 O PRO A 343 -21.355 13.593 -14.099 1.00 0.00 O ATOM 230 CB PRO A 343 -20.380 16.041 -16.216 1.00 0.00 C ATOM 231 CG PRO A 343 -20.550 14.947 -17.272 1.00 0.00 C ATOM 232 CD PRO A 343 -19.441 13.945 -16.943 1.00 0.00 C ATOM 0 HA PRO A 343 -19.267 15.905 -14.341 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -21.321 16.551 -16.011 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -19.668 16.802 -16.536 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -21.536 14.485 -17.214 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -20.443 15.345 -18.281 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -19.775 12.922 -17.118 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -18.568 14.108 -17.575 1.00 0.00 H new ATOM 240 N GLY A 344 -21.716 15.711 -13.439 1.00 0.00 N ATOM 241 CA GLY A 344 -23.029 15.464 -12.836 1.00 0.00 C ATOM 242 C GLY A 344 -22.998 14.711 -11.505 1.00 0.00 C ATOM 243 O GLY A 344 -23.794 13.788 -11.316 1.00 0.00 O ATOM 0 H GLY A 344 -21.366 16.657 -13.288 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -23.528 16.421 -12.683 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -23.636 14.898 -13.543 1.00 0.00 H new ATOM 247 N GLY A 345 -22.107 15.093 -10.580 1.00 0.00 N ATOM 248 CA GLY A 345 -22.209 14.732 -9.161 1.00 0.00 C ATOM 249 C GLY A 345 -23.120 15.718 -8.414 1.00 0.00 C ATOM 250 O GLY A 345 -23.906 16.440 -9.032 1.00 0.00 O ATOM 0 H GLY A 345 -21.291 15.665 -10.797 1.00 0.00 H new ATOM 0 HA2 GLY A 345 -22.604 13.721 -9.065 1.00 0.00 H new ATOM 0 HA3 GLY A 345 -21.217 14.731 -8.709 1.00 0.00 H new ATOM 254 N ASP A 346 -23.014 15.773 -7.084 1.00 0.00 N ATOM 255 CA ASP A 346 -23.823 16.670 -6.243 1.00 0.00 C ATOM 256 C ASP A 346 -23.108 16.969 -4.921 1.00 0.00 C ATOM 257 O ASP A 346 -23.138 16.172 -3.980 1.00 0.00 O ATOM 258 CB ASP A 346 -25.222 16.073 -6.020 1.00 0.00 C ATOM 259 CG ASP A 346 -26.106 16.951 -5.119 1.00 0.00 C ATOM 260 OD1 ASP A 346 -26.157 18.185 -5.339 1.00 0.00 O ATOM 261 OD2 ASP A 346 -26.771 16.401 -4.208 1.00 0.00 O ATOM 0 H ASP A 346 -22.362 15.195 -6.554 1.00 0.00 H new ATOM 0 HA ASP A 346 -23.949 17.621 -6.760 1.00 0.00 H new ATOM 0 HB2 ASP A 346 -25.713 15.939 -6.984 1.00 0.00 H new ATOM 0 HB3 ASP A 346 -25.123 15.084 -5.572 1.00 0.00 H new ATOM 266 N ARG A 347 -22.437 18.129 -4.887 1.00 0.00 N ATOM 267 CA ARG A 347 -21.636 18.621 -3.757 1.00 0.00 C ATOM 268 C ARG A 347 -20.628 17.568 -3.262 1.00 0.00 C ATOM 269 O ARG A 347 -20.567 17.250 -2.074 1.00 0.00 O ATOM 270 CB ARG A 347 -22.542 19.164 -2.635 1.00 0.00 C ATOM 271 CG ARG A 347 -23.454 20.323 -3.063 1.00 0.00 C ATOM 272 CD ARG A 347 -22.746 21.571 -3.623 1.00 0.00 C ATOM 273 NE ARG A 347 -21.732 22.158 -2.717 1.00 0.00 N ATOM 274 CZ ARG A 347 -21.967 22.901 -1.636 1.00 0.00 C ATOM 275 NH1 ARG A 347 -23.182 23.094 -1.167 1.00 0.00 N ATOM 276 NH2 ARG A 347 -20.965 23.479 -1.003 1.00 0.00 N ATOM 0 H ARG A 347 -22.437 18.775 -5.676 1.00 0.00 H new ATOM 0 HA ARG A 347 -21.035 19.459 -4.110 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -23.161 18.350 -2.258 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -21.916 19.497 -1.807 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -24.147 19.953 -3.819 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -24.052 20.625 -2.203 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -22.265 21.309 -4.565 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -23.496 22.329 -3.848 1.00 0.00 H new ATOM 0 HE ARG A 347 -20.754 21.975 -2.943 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -23.983 22.668 -1.634 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -23.323 23.669 -0.337 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -20.010 23.357 -1.341 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -21.145 24.048 -0.176 1.00 0.00 H new ATOM 290 N ASN A 348 -19.830 17.024 -4.190 1.00 0.00 N ATOM 291 CA ASN A 348 -18.817 16.009 -3.858 1.00 0.00 C ATOM 292 C ASN A 348 -17.582 16.621 -3.148 1.00 0.00 C ATOM 293 O ASN A 348 -17.453 16.508 -1.930 1.00 0.00 O ATOM 294 CB ASN A 348 -18.404 15.202 -5.110 1.00 0.00 C ATOM 295 CG ASN A 348 -19.532 14.520 -5.878 1.00 0.00 C ATOM 296 OD1 ASN A 348 -20.692 14.478 -5.490 1.00 0.00 O ATOM 297 ND2 ASN A 348 -19.209 13.996 -7.042 1.00 0.00 N ATOM 0 H ASN A 348 -19.865 17.269 -5.179 1.00 0.00 H new ATOM 0 HA ASN A 348 -19.277 15.320 -3.150 1.00 0.00 H new ATOM 0 HB2 ASN A 348 -17.882 15.873 -5.793 1.00 0.00 H new ATOM 0 HB3 ASN A 348 -17.688 14.439 -4.804 1.00 0.00 H new ATOM 0 HD21 ASN A 348 -19.925 13.556 -7.619 1.00 0.00 H new ATOM 0 HD22 ASN A 348 -18.243 14.031 -7.366 1.00 0.00 H new ATOM 304 N CYS A 349 -16.693 17.255 -3.940 1.00 0.00 N ATOM 305 CA CYS A 349 -15.343 17.800 -3.655 1.00 0.00 C ATOM 306 C CYS A 349 -14.514 18.033 -4.943 1.00 0.00 C ATOM 307 O CYS A 349 -13.743 18.989 -5.025 1.00 0.00 O ATOM 308 CB CYS A 349 -14.582 16.858 -2.704 1.00 0.00 C ATOM 309 SG CYS A 349 -14.492 15.151 -3.330 1.00 0.00 S ATOM 0 H CYS A 349 -16.932 17.419 -4.918 1.00 0.00 H new ATOM 0 HA CYS A 349 -15.483 18.771 -3.180 1.00 0.00 H new ATOM 0 HB2 CYS A 349 -13.572 17.239 -2.553 1.00 0.00 H new ATOM 0 HB3 CYS A 349 -15.072 16.858 -1.730 1.00 0.00 H new ATOM 0 HG CYS A 349 -14.031 15.158 -4.546 1.00 0.00 H new ATOM 315 N PHE A 350 -14.719 17.191 -5.968 1.00 0.00 N ATOM 316 CA PHE A 350 -14.081 17.306 -7.284 1.00 0.00 C ATOM 317 C PHE A 350 -14.906 18.168 -8.240 1.00 0.00 C ATOM 318 O PHE A 350 -16.129 18.079 -8.291 1.00 0.00 O ATOM 319 CB PHE A 350 -13.887 15.942 -7.965 1.00 0.00 C ATOM 320 CG PHE A 350 -12.956 14.950 -7.311 1.00 0.00 C ATOM 321 CD1 PHE A 350 -11.602 14.914 -7.699 1.00 0.00 C ATOM 322 CD2 PHE A 350 -13.465 13.977 -6.429 1.00 0.00 C ATOM 323 CE1 PHE A 350 -10.733 13.984 -7.099 1.00 0.00 C ATOM 324 CE2 PHE A 350 -12.613 12.991 -5.900 1.00 0.00 C ATOM 325 CZ PHE A 350 -11.238 13.024 -6.201 1.00 0.00 C ATOM 0 H PHE A 350 -15.349 16.392 -5.900 1.00 0.00 H new ATOM 0 HA PHE A 350 -13.112 17.765 -7.088 1.00 0.00 H new ATOM 0 HB2 PHE A 350 -14.866 15.472 -8.056 1.00 0.00 H new ATOM 0 HB3 PHE A 350 -13.525 16.122 -8.977 1.00 0.00 H new ATOM 0 HD1 PHE A 350 -11.234 15.595 -8.452 1.00 0.00 H new ATOM 0 HD2 PHE A 350 -14.511 13.988 -6.159 1.00 0.00 H new ATOM 0 HE1 PHE A 350 -9.678 14.006 -7.327 1.00 0.00 H new ATOM 0 HE2 PHE A 350 -13.011 12.213 -5.266 1.00 0.00 H new ATOM 0 HZ PHE A 350 -10.569 12.311 -5.742 1.00 0.00 H new ATOM 335 N ILE A 351 -14.217 18.916 -9.092 1.00 0.00 N ATOM 336 CA ILE A 351 -14.766 19.726 -10.181 1.00 0.00 C ATOM 337 C ILE A 351 -14.432 19.034 -11.490 1.00 0.00 C ATOM 338 O ILE A 351 -13.275 18.678 -11.713 1.00 0.00 O ATOM 339 CB ILE A 351 -14.148 21.144 -10.206 1.00 0.00 C ATOM 340 CG1 ILE A 351 -13.710 21.687 -8.833 1.00 0.00 C ATOM 341 CG2 ILE A 351 -15.113 22.117 -10.888 1.00 0.00 C ATOM 342 CD1 ILE A 351 -14.843 21.772 -7.816 1.00 0.00 C ATOM 0 H ILE A 351 -13.200 18.980 -9.042 1.00 0.00 H new ATOM 0 HA ILE A 351 -15.842 19.826 -10.035 1.00 0.00 H new ATOM 0 HB ILE A 351 -13.225 21.055 -10.778 1.00 0.00 H new ATOM 0 HG12 ILE A 351 -12.923 21.047 -8.434 1.00 0.00 H new ATOM 0 HG13 ILE A 351 -13.278 22.679 -8.966 1.00 0.00 H new ATOM 0 HG21 ILE A 351 -14.674 23.114 -10.903 1.00 0.00 H new ATOM 0 HG22 ILE A 351 -15.300 21.787 -11.910 1.00 0.00 H new ATOM 0 HG23 ILE A 351 -16.053 22.143 -10.337 1.00 0.00 H new ATOM 0 HD11 ILE A 351 -14.458 22.163 -6.874 1.00 0.00 H new ATOM 0 HD12 ILE A 351 -15.621 22.435 -8.193 1.00 0.00 H new ATOM 0 HD13 ILE A 351 -15.261 20.779 -7.653 1.00 0.00 H new ATOM 354 N TYR A 352 -15.428 18.879 -12.347 1.00 0.00 N ATOM 355 CA TYR A 352 -15.283 18.472 -13.736 1.00 0.00 C ATOM 356 C TYR A 352 -15.385 19.713 -14.637 1.00 0.00 C ATOM 357 O TYR A 352 -16.274 20.544 -14.447 1.00 0.00 O ATOM 358 CB TYR A 352 -16.391 17.466 -14.056 1.00 0.00 C ATOM 359 CG TYR A 352 -16.301 16.832 -15.424 1.00 0.00 C ATOM 360 CD1 TYR A 352 -15.504 15.688 -15.624 1.00 0.00 C ATOM 361 CD2 TYR A 352 -17.062 17.352 -16.483 1.00 0.00 C ATOM 362 CE1 TYR A 352 -15.502 15.039 -16.872 1.00 0.00 C ATOM 363 CE2 TYR A 352 -17.067 16.707 -17.732 1.00 0.00 C ATOM 364 CZ TYR A 352 -16.284 15.545 -17.933 1.00 0.00 C ATOM 365 OH TYR A 352 -16.294 14.899 -19.132 1.00 0.00 O ATOM 0 H TYR A 352 -16.400 19.040 -12.083 1.00 0.00 H new ATOM 0 HA TYR A 352 -14.314 18.004 -13.910 1.00 0.00 H new ATOM 0 HB2 TYR A 352 -16.373 16.677 -13.304 1.00 0.00 H new ATOM 0 HB3 TYR A 352 -17.354 17.969 -13.967 1.00 0.00 H new ATOM 0 HD1 TYR A 352 -14.894 15.309 -14.818 1.00 0.00 H new ATOM 0 HD2 TYR A 352 -17.645 18.250 -16.338 1.00 0.00 H new ATOM 0 HE1 TYR A 352 -14.902 14.153 -17.019 1.00 0.00 H new ATOM 0 HE2 TYR A 352 -17.669 17.098 -18.539 1.00 0.00 H new ATOM 0 HH TYR A 352 -16.883 15.374 -19.755 1.00 0.00 H new ATOM 375 N CYS A 353 -14.495 19.855 -15.615 1.00 0.00 N ATOM 376 CA CYS A 353 -14.428 21.009 -16.513 1.00 0.00 C ATOM 377 C CYS A 353 -14.282 20.490 -17.945 1.00 0.00 C ATOM 378 O CYS A 353 -13.490 19.592 -18.190 1.00 0.00 O ATOM 379 CB CYS A 353 -13.275 21.896 -16.011 1.00 0.00 C ATOM 380 SG CYS A 353 -12.867 23.219 -17.188 1.00 0.00 S ATOM 0 H CYS A 353 -13.781 19.154 -15.812 1.00 0.00 H new ATOM 0 HA CYS A 353 -15.325 21.628 -16.517 1.00 0.00 H new ATOM 0 HB2 CYS A 353 -13.548 22.336 -15.052 1.00 0.00 H new ATOM 0 HB3 CYS A 353 -12.393 21.280 -15.839 1.00 0.00 H new ATOM 0 HG CYS A 353 -11.892 23.936 -16.714 1.00 0.00 H new ATOM 386 N SER A 354 -15.061 21.007 -18.883 1.00 0.00 N ATOM 387 CA SER A 354 -15.188 20.450 -20.232 1.00 0.00 C ATOM 388 C SER A 354 -15.336 21.554 -21.284 1.00 0.00 C ATOM 389 O SER A 354 -15.669 22.699 -20.968 1.00 0.00 O ATOM 390 CB SER A 354 -16.373 19.474 -20.260 1.00 0.00 C ATOM 391 OG SER A 354 -16.458 18.791 -21.503 1.00 0.00 O ATOM 0 H SER A 354 -15.633 21.838 -18.732 1.00 0.00 H new ATOM 0 HA SER A 354 -14.277 19.908 -20.484 1.00 0.00 H new ATOM 0 HB2 SER A 354 -16.268 18.750 -19.452 1.00 0.00 H new ATOM 0 HB3 SER A 354 -17.299 20.020 -20.080 1.00 0.00 H new ATOM 0 HG SER A 354 -17.221 18.177 -21.487 1.00 0.00 H new ATOM 397 N ASN A 355 -15.050 21.204 -22.541 1.00 0.00 N ATOM 398 CA ASN A 355 -14.956 22.101 -23.693 1.00 0.00 C ATOM 399 C ASN A 355 -13.752 23.068 -23.590 1.00 0.00 C ATOM 400 O ASN A 355 -13.793 24.182 -24.120 1.00 0.00 O ATOM 401 CB ASN A 355 -16.308 22.795 -23.949 1.00 0.00 C ATOM 402 CG ASN A 355 -16.375 23.422 -25.337 1.00 0.00 C ATOM 403 OD1 ASN A 355 -16.221 22.757 -26.355 1.00 0.00 O ATOM 404 ND2 ASN A 355 -16.611 24.718 -25.414 1.00 0.00 N ATOM 0 H ASN A 355 -14.868 20.233 -22.795 1.00 0.00 H new ATOM 0 HA ASN A 355 -14.745 21.505 -24.581 1.00 0.00 H new ATOM 0 HB2 ASN A 355 -17.114 22.070 -23.840 1.00 0.00 H new ATOM 0 HB3 ASN A 355 -16.468 23.566 -23.195 1.00 0.00 H new ATOM 0 HD21 ASN A 355 -16.666 25.173 -26.325 1.00 0.00 H new ATOM 0 HD22 ASN A 355 -16.738 25.265 -24.562 1.00 0.00 H new ATOM 411 N LEU A 356 -12.667 22.662 -22.911 1.00 0.00 N ATOM 412 CA LEU A 356 -11.397 23.396 -22.973 1.00 0.00 C ATOM 413 C LEU A 356 -10.813 23.305 -24.404 1.00 0.00 C ATOM 414 O LEU A 356 -11.015 22.281 -25.069 1.00 0.00 O ATOM 415 CB LEU A 356 -10.361 22.871 -21.946 1.00 0.00 C ATOM 416 CG LEU A 356 -10.729 22.885 -20.439 1.00 0.00 C ATOM 417 CD1 LEU A 356 -11.365 21.557 -20.010 1.00 0.00 C ATOM 418 CD2 LEU A 356 -9.466 23.090 -19.589 1.00 0.00 C ATOM 0 H LEU A 356 -12.645 21.834 -22.316 1.00 0.00 H new ATOM 0 HA LEU A 356 -11.606 24.435 -22.719 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -10.119 21.843 -22.217 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -9.449 23.456 -22.069 1.00 0.00 H new ATOM 0 HG LEU A 356 -11.437 23.700 -20.287 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -11.612 21.598 -18.949 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -12.273 21.385 -20.587 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -10.663 20.743 -20.188 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -9.736 23.098 -18.533 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -8.764 22.278 -19.778 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -9.001 24.040 -19.852 1.00 0.00 H new ATOM 430 N PRO A 357 -10.074 24.329 -24.879 1.00 0.00 N ATOM 431 CA PRO A 357 -9.374 24.278 -26.158 1.00 0.00 C ATOM 432 C PRO A 357 -8.209 23.282 -26.092 1.00 0.00 C ATOM 433 O PRO A 357 -7.633 23.039 -25.030 1.00 0.00 O ATOM 434 CB PRO A 357 -8.905 25.714 -26.422 1.00 0.00 C ATOM 435 CG PRO A 357 -8.672 26.250 -25.013 1.00 0.00 C ATOM 436 CD PRO A 357 -9.801 25.597 -24.216 1.00 0.00 C ATOM 0 HA PRO A 357 -10.010 23.928 -26.971 1.00 0.00 H new ATOM 0 HB2 PRO A 357 -7.995 25.740 -27.022 1.00 0.00 H new ATOM 0 HB3 PRO A 357 -9.656 26.294 -26.958 1.00 0.00 H new ATOM 0 HG2 PRO A 357 -7.691 25.970 -24.630 1.00 0.00 H new ATOM 0 HG3 PRO A 357 -8.729 27.338 -24.979 1.00 0.00 H new ATOM 0 HD2 PRO A 357 -9.507 25.440 -23.178 1.00 0.00 H new ATOM 0 HD3 PRO A 357 -10.688 26.231 -24.204 1.00 0.00 H new ATOM 444 N PHE A 358 -7.842 22.707 -27.239 1.00 0.00 N ATOM 445 CA PHE A 358 -6.895 21.587 -27.319 1.00 0.00 C ATOM 446 C PHE A 358 -5.418 21.979 -27.121 1.00 0.00 C ATOM 447 O PHE A 358 -4.551 21.110 -27.034 1.00 0.00 O ATOM 448 CB PHE A 358 -7.136 20.853 -28.644 1.00 0.00 C ATOM 449 CG PHE A 358 -8.543 20.296 -28.805 1.00 0.00 C ATOM 450 CD1 PHE A 358 -9.120 19.514 -27.783 1.00 0.00 C ATOM 451 CD2 PHE A 358 -9.280 20.558 -29.976 1.00 0.00 C ATOM 452 CE1 PHE A 358 -10.420 18.999 -27.932 1.00 0.00 C ATOM 453 CE2 PHE A 358 -10.581 20.043 -30.125 1.00 0.00 C ATOM 454 CZ PHE A 358 -11.151 19.264 -29.103 1.00 0.00 C ATOM 0 H PHE A 358 -8.195 23.006 -28.148 1.00 0.00 H new ATOM 0 HA PHE A 358 -7.089 20.922 -26.478 1.00 0.00 H new ATOM 0 HB2 PHE A 358 -6.933 21.538 -29.467 1.00 0.00 H new ATOM 0 HB3 PHE A 358 -6.422 20.034 -28.727 1.00 0.00 H new ATOM 0 HD1 PHE A 358 -8.561 19.310 -26.882 1.00 0.00 H new ATOM 0 HD2 PHE A 358 -8.845 21.157 -30.763 1.00 0.00 H new ATOM 0 HE1 PHE A 358 -10.857 18.400 -27.147 1.00 0.00 H new ATOM 0 HE2 PHE A 358 -11.142 20.246 -31.025 1.00 0.00 H new ATOM 0 HZ PHE A 358 -12.150 18.869 -29.217 1.00 0.00 H new ATOM 464 N SER A 359 -5.128 23.275 -26.985 1.00 0.00 N ATOM 465 CA SER A 359 -3.797 23.798 -26.640 1.00 0.00 C ATOM 466 C SER A 359 -3.537 23.853 -25.114 1.00 0.00 C ATOM 467 O SER A 359 -2.471 24.323 -24.696 1.00 0.00 O ATOM 468 CB SER A 359 -3.615 25.182 -27.291 1.00 0.00 C ATOM 469 OG SER A 359 -2.262 25.619 -27.248 1.00 0.00 O ATOM 0 H SER A 359 -5.825 24.009 -27.114 1.00 0.00 H new ATOM 0 HA SER A 359 -3.055 23.104 -27.034 1.00 0.00 H new ATOM 0 HB2 SER A 359 -3.950 25.142 -28.328 1.00 0.00 H new ATOM 0 HB3 SER A 359 -4.247 25.909 -26.780 1.00 0.00 H new ATOM 0 HG SER A 359 -1.867 25.377 -26.384 1.00 0.00 H new ATOM 475 N THR A 360 -4.498 23.429 -24.274 1.00 0.00 N ATOM 476 CA THR A 360 -4.407 23.523 -22.799 1.00 0.00 C ATOM 477 C THR A 360 -3.421 22.496 -22.221 1.00 0.00 C ATOM 478 O THR A 360 -3.282 21.390 -22.746 1.00 0.00 O ATOM 479 CB THR A 360 -5.789 23.399 -22.130 1.00 0.00 C ATOM 480 OG1 THR A 360 -6.726 24.224 -22.782 1.00 0.00 O ATOM 481 CG2 THR A 360 -5.753 23.886 -20.681 1.00 0.00 C ATOM 0 H THR A 360 -5.368 23.007 -24.599 1.00 0.00 H new ATOM 0 HA THR A 360 -4.020 24.516 -22.572 1.00 0.00 H new ATOM 0 HB THR A 360 -6.062 22.345 -22.184 1.00 0.00 H new ATOM 0 HG1 THR A 360 -7.160 23.721 -23.502 1.00 0.00 H new ATOM 0 HG21 THR A 360 -6.744 23.785 -20.238 1.00 0.00 H new ATOM 0 HG22 THR A 360 -5.040 23.288 -20.114 1.00 0.00 H new ATOM 0 HG23 THR A 360 -5.450 24.933 -20.656 1.00 0.00 H new ATOM 489 N ALA A 361 -2.775 22.856 -21.106 1.00 0.00 N ATOM 490 CA ALA A 361 -1.884 22.010 -20.298 1.00 0.00 C ATOM 491 C ALA A 361 -2.207 22.145 -18.793 1.00 0.00 C ATOM 492 O ALA A 361 -2.945 23.047 -18.397 1.00 0.00 O ATOM 493 CB ALA A 361 -0.430 22.400 -20.612 1.00 0.00 C ATOM 0 H ALA A 361 -2.864 23.796 -20.721 1.00 0.00 H new ATOM 0 HA ALA A 361 -2.034 20.960 -20.550 1.00 0.00 H new ATOM 0 HB1 ALA A 361 0.248 21.783 -20.022 1.00 0.00 H new ATOM 0 HB2 ALA A 361 -0.232 22.244 -21.672 1.00 0.00 H new ATOM 0 HB3 ALA A 361 -0.273 23.450 -20.364 1.00 0.00 H new ATOM 499 N ARG A 362 -1.637 21.274 -17.945 1.00 0.00 N ATOM 500 CA ARG A 362 -1.906 21.224 -16.491 1.00 0.00 C ATOM 501 C ARG A 362 -1.742 22.587 -15.790 1.00 0.00 C ATOM 502 O ARG A 362 -2.530 22.937 -14.915 1.00 0.00 O ATOM 503 CB ARG A 362 -0.989 20.163 -15.851 1.00 0.00 C ATOM 504 CG ARG A 362 -1.277 19.930 -14.355 1.00 0.00 C ATOM 505 CD ARG A 362 -0.259 18.992 -13.693 1.00 0.00 C ATOM 506 NE ARG A 362 -0.354 17.617 -14.206 1.00 0.00 N ATOM 507 CZ ARG A 362 0.494 16.946 -14.971 1.00 0.00 C ATOM 508 NH1 ARG A 362 1.618 17.453 -15.435 1.00 0.00 N ATOM 509 NH2 ARG A 362 0.167 15.712 -15.269 1.00 0.00 N ATOM 0 H ARG A 362 -0.964 20.571 -18.251 1.00 0.00 H new ATOM 0 HA ARG A 362 -2.953 20.952 -16.357 1.00 0.00 H new ATOM 0 HB2 ARG A 362 -1.106 19.221 -16.387 1.00 0.00 H new ATOM 0 HB3 ARG A 362 0.050 20.471 -15.970 1.00 0.00 H new ATOM 0 HG2 ARG A 362 -1.273 20.888 -13.835 1.00 0.00 H new ATOM 0 HG3 ARG A 362 -2.277 19.511 -14.243 1.00 0.00 H new ATOM 0 HD2 ARG A 362 0.748 19.373 -13.864 1.00 0.00 H new ATOM 0 HD3 ARG A 362 -0.419 18.987 -12.615 1.00 0.00 H new ATOM 0 HE ARG A 362 -1.194 17.106 -13.933 1.00 0.00 H new ATOM 0 HH11 ARG A 362 1.876 18.414 -15.209 1.00 0.00 H new ATOM 0 HH12 ARG A 362 2.230 16.885 -16.020 1.00 0.00 H new ATOM 0 HH21 ARG A 362 -0.703 15.315 -14.915 1.00 0.00 H new ATOM 0 HH22 ARG A 362 0.783 15.148 -15.855 1.00 0.00 H new ATOM 523 N SER A 363 -0.754 23.384 -16.196 1.00 0.00 N ATOM 524 CA SER A 363 -0.484 24.708 -15.609 1.00 0.00 C ATOM 525 C SER A 363 -1.619 25.727 -15.833 1.00 0.00 C ATOM 526 O SER A 363 -1.763 26.663 -15.045 1.00 0.00 O ATOM 527 CB SER A 363 0.820 25.274 -16.194 1.00 0.00 C ATOM 528 OG SER A 363 1.903 24.356 -16.083 1.00 0.00 O ATOM 0 H SER A 363 -0.111 23.133 -16.946 1.00 0.00 H new ATOM 0 HA SER A 363 -0.401 24.556 -14.533 1.00 0.00 H new ATOM 0 HB2 SER A 363 0.666 25.526 -17.243 1.00 0.00 H new ATOM 0 HB3 SER A 363 1.076 26.199 -15.678 1.00 0.00 H new ATOM 0 HG SER A 363 2.711 24.755 -16.468 1.00 0.00 H new ATOM 534 N ASP A 364 -2.447 25.547 -16.870 1.00 0.00 N ATOM 535 CA ASP A 364 -3.590 26.417 -17.169 1.00 0.00 C ATOM 536 C ASP A 364 -4.752 26.291 -16.169 1.00 0.00 C ATOM 537 O ASP A 364 -5.585 27.190 -16.053 1.00 0.00 O ATOM 538 CB ASP A 364 -4.096 26.146 -18.576 1.00 0.00 C ATOM 539 CG ASP A 364 -5.067 27.261 -19.003 1.00 0.00 C ATOM 540 OD1 ASP A 364 -4.602 28.422 -19.144 1.00 0.00 O ATOM 541 OD2 ASP A 364 -6.268 26.958 -19.199 1.00 0.00 O ATOM 0 H ASP A 364 -2.339 24.781 -17.535 1.00 0.00 H new ATOM 0 HA ASP A 364 -3.220 27.438 -17.083 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -3.258 26.095 -19.271 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -4.599 25.180 -18.612 1.00 0.00 H new ATOM 546 N LEU A 365 -4.821 25.185 -15.424 1.00 0.00 N ATOM 547 CA LEU A 365 -5.898 24.950 -14.461 1.00 0.00 C ATOM 548 C LEU A 365 -5.817 25.996 -13.341 1.00 0.00 C ATOM 549 O LEU A 365 -6.769 26.732 -13.094 1.00 0.00 O ATOM 550 CB LEU A 365 -5.832 23.486 -13.968 1.00 0.00 C ATOM 551 CG LEU A 365 -5.840 22.446 -15.117 1.00 0.00 C ATOM 552 CD1 LEU A 365 -5.750 21.008 -14.592 1.00 0.00 C ATOM 553 CD2 LEU A 365 -7.097 22.580 -15.981 1.00 0.00 C ATOM 0 H LEU A 365 -4.135 24.431 -15.471 1.00 0.00 H new ATOM 0 HA LEU A 365 -6.878 25.073 -14.922 1.00 0.00 H new ATOM 0 HB2 LEU A 365 -4.929 23.352 -13.373 1.00 0.00 H new ATOM 0 HB3 LEU A 365 -6.679 23.294 -13.309 1.00 0.00 H new ATOM 0 HG LEU A 365 -4.958 22.655 -15.722 1.00 0.00 H new ATOM 0 HD11 LEU A 365 -5.759 20.313 -15.432 1.00 0.00 H new ATOM 0 HD12 LEU A 365 -4.826 20.884 -14.028 1.00 0.00 H new ATOM 0 HD13 LEU A 365 -6.601 20.804 -13.943 1.00 0.00 H new ATOM 0 HD21 LEU A 365 -7.072 21.836 -16.778 1.00 0.00 H new ATOM 0 HD22 LEU A 365 -7.981 22.421 -15.364 1.00 0.00 H new ATOM 0 HD23 LEU A 365 -7.134 23.578 -16.417 1.00 0.00 H new ATOM 565 N PHE A 366 -4.632 26.152 -12.751 1.00 0.00 N ATOM 566 CA PHE A 366 -4.341 27.089 -11.665 1.00 0.00 C ATOM 567 C PHE A 366 -4.389 28.570 -12.091 1.00 0.00 C ATOM 568 O PHE A 366 -4.347 29.455 -11.238 1.00 0.00 O ATOM 569 CB PHE A 366 -2.972 26.711 -11.080 1.00 0.00 C ATOM 570 CG PHE A 366 -2.901 25.269 -10.607 1.00 0.00 C ATOM 571 CD1 PHE A 366 -2.579 24.239 -11.515 1.00 0.00 C ATOM 572 CD2 PHE A 366 -3.235 24.949 -9.278 1.00 0.00 C ATOM 573 CE1 PHE A 366 -2.624 22.895 -11.109 1.00 0.00 C ATOM 574 CE2 PHE A 366 -3.220 23.606 -8.857 1.00 0.00 C ATOM 575 CZ PHE A 366 -2.928 22.579 -9.773 1.00 0.00 C ATOM 0 H PHE A 366 -3.815 25.607 -13.028 1.00 0.00 H new ATOM 0 HA PHE A 366 -5.123 27.001 -10.911 1.00 0.00 H new ATOM 0 HB2 PHE A 366 -2.203 26.877 -11.835 1.00 0.00 H new ATOM 0 HB3 PHE A 366 -2.746 27.373 -10.244 1.00 0.00 H new ATOM 0 HD1 PHE A 366 -2.296 24.485 -12.528 1.00 0.00 H new ATOM 0 HD2 PHE A 366 -3.502 25.732 -8.583 1.00 0.00 H new ATOM 0 HE1 PHE A 366 -2.426 22.107 -11.821 1.00 0.00 H new ATOM 0 HE2 PHE A 366 -3.434 23.363 -7.827 1.00 0.00 H new ATOM 0 HZ PHE A 366 -2.937 21.548 -9.450 1.00 0.00 H new ATOM 585 N ASP A 367 -4.496 28.854 -13.391 1.00 0.00 N ATOM 586 CA ASP A 367 -4.675 30.193 -13.964 1.00 0.00 C ATOM 587 C ASP A 367 -6.071 30.770 -13.682 1.00 0.00 C ATOM 588 O ASP A 367 -6.203 31.885 -13.173 1.00 0.00 O ATOM 589 CB ASP A 367 -4.436 30.126 -15.481 1.00 0.00 C ATOM 590 CG ASP A 367 -3.364 31.129 -15.931 1.00 0.00 C ATOM 591 OD1 ASP A 367 -3.711 32.312 -16.168 1.00 0.00 O ATOM 592 OD2 ASP A 367 -2.176 30.740 -16.037 1.00 0.00 O ATOM 0 H ASP A 367 -4.459 28.127 -14.105 1.00 0.00 H new ATOM 0 HA ASP A 367 -3.952 30.858 -13.491 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -4.129 29.117 -15.757 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -5.369 30.330 -16.006 1.00 0.00 H new ATOM 597 N LEU A 368 -7.108 29.989 -14.015 1.00 0.00 N ATOM 598 CA LEU A 368 -8.518 30.378 -13.919 1.00 0.00 C ATOM 599 C LEU A 368 -9.207 29.850 -12.652 1.00 0.00 C ATOM 600 O LEU A 368 -10.163 30.467 -12.179 1.00 0.00 O ATOM 601 CB LEU A 368 -9.272 29.995 -15.206 1.00 0.00 C ATOM 602 CG LEU A 368 -9.105 28.537 -15.680 1.00 0.00 C ATOM 603 CD1 LEU A 368 -10.469 27.867 -15.858 1.00 0.00 C ATOM 604 CD2 LEU A 368 -8.336 28.501 -17.003 1.00 0.00 C ATOM 0 H LEU A 368 -6.983 29.041 -14.369 1.00 0.00 H new ATOM 0 HA LEU A 368 -8.548 31.463 -13.823 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -10.334 30.186 -15.052 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -8.942 30.656 -16.007 1.00 0.00 H new ATOM 0 HG LEU A 368 -8.544 27.991 -14.921 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -10.329 26.839 -16.193 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -11.002 27.869 -14.907 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -11.049 28.414 -16.601 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -8.223 27.467 -17.330 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -8.885 29.063 -17.759 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -7.351 28.947 -16.864 1.00 0.00 H new ATOM 616 N PHE A 369 -8.691 28.767 -12.060 1.00 0.00 N ATOM 617 CA PHE A 369 -9.170 28.231 -10.787 1.00 0.00 C ATOM 618 C PHE A 369 -8.429 28.811 -9.572 1.00 0.00 C ATOM 619 O PHE A 369 -9.039 28.989 -8.520 1.00 0.00 O ATOM 620 CB PHE A 369 -9.078 26.700 -10.823 1.00 0.00 C ATOM 621 CG PHE A 369 -10.150 26.039 -11.659 1.00 0.00 C ATOM 622 CD1 PHE A 369 -10.043 25.908 -13.059 1.00 0.00 C ATOM 623 CD2 PHE A 369 -11.289 25.560 -10.995 1.00 0.00 C ATOM 624 CE1 PHE A 369 -11.086 25.265 -13.763 1.00 0.00 C ATOM 625 CE2 PHE A 369 -12.326 24.936 -11.691 1.00 0.00 C ATOM 626 CZ PHE A 369 -12.229 24.793 -13.084 1.00 0.00 C ATOM 0 H PHE A 369 -7.919 28.233 -12.459 1.00 0.00 H new ATOM 0 HA PHE A 369 -10.210 28.534 -10.663 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -8.101 26.414 -11.212 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -9.140 26.319 -9.804 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -9.180 26.292 -13.583 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -11.365 25.676 -9.924 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -11.007 25.134 -14.832 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -13.193 24.567 -11.163 1.00 0.00 H new ATOM 0 HZ PHE A 369 -13.029 24.322 -13.636 1.00 0.00 H new ATOM 636 N GLY A 370 -7.149 29.177 -9.712 1.00 0.00 N ATOM 637 CA GLY A 370 -6.306 29.693 -8.621 1.00 0.00 C ATOM 638 C GLY A 370 -6.903 30.846 -7.785 1.00 0.00 C ATOM 639 O GLY A 370 -6.740 30.800 -6.563 1.00 0.00 O ATOM 0 H GLY A 370 -6.658 29.122 -10.604 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -6.073 28.867 -7.949 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -5.362 30.033 -9.048 1.00 0.00 H new ATOM 643 N PRO A 371 -7.607 31.850 -8.364 1.00 0.00 N ATOM 644 CA PRO A 371 -8.213 32.935 -7.588 1.00 0.00 C ATOM 645 C PRO A 371 -9.554 32.569 -6.917 1.00 0.00 C ATOM 646 O PRO A 371 -10.090 33.396 -6.181 1.00 0.00 O ATOM 647 CB PRO A 371 -8.362 34.102 -8.571 1.00 0.00 C ATOM 648 CG PRO A 371 -8.583 33.400 -9.906 1.00 0.00 C ATOM 649 CD PRO A 371 -7.689 32.167 -9.789 1.00 0.00 C ATOM 0 HA PRO A 371 -7.576 33.185 -6.739 1.00 0.00 H new ATOM 0 HB2 PRO A 371 -9.202 34.745 -8.309 1.00 0.00 H new ATOM 0 HB3 PRO A 371 -7.472 34.731 -8.588 1.00 0.00 H new ATOM 0 HG2 PRO A 371 -9.629 33.130 -10.053 1.00 0.00 H new ATOM 0 HG3 PRO A 371 -8.295 34.030 -10.747 1.00 0.00 H new ATOM 0 HD2 PRO A 371 -8.106 31.330 -10.350 1.00 0.00 H new ATOM 0 HD3 PRO A 371 -6.699 32.365 -10.200 1.00 0.00 H new ATOM 657 N ILE A 372 -10.107 31.364 -7.127 1.00 0.00 N ATOM 658 CA ILE A 372 -11.382 30.939 -6.510 1.00 0.00 C ATOM 659 C ILE A 372 -11.174 30.434 -5.068 1.00 0.00 C ATOM 660 O ILE A 372 -12.002 30.698 -4.192 1.00 0.00 O ATOM 661 CB ILE A 372 -12.082 29.854 -7.369 1.00 0.00 C ATOM 662 CG1 ILE A 372 -12.164 30.169 -8.884 1.00 0.00 C ATOM 663 CG2 ILE A 372 -13.491 29.579 -6.813 1.00 0.00 C ATOM 664 CD1 ILE A 372 -13.137 31.290 -9.265 1.00 0.00 C ATOM 0 H ILE A 372 -9.687 30.655 -7.728 1.00 0.00 H new ATOM 0 HA ILE A 372 -12.029 31.815 -6.467 1.00 0.00 H new ATOM 0 HB ILE A 372 -11.450 28.969 -7.292 1.00 0.00 H new ATOM 0 HG12 ILE A 372 -11.169 30.438 -9.237 1.00 0.00 H new ATOM 0 HG13 ILE A 372 -12.455 29.261 -9.412 1.00 0.00 H new ATOM 0 HG21 ILE A 372 -13.979 28.816 -7.420 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -13.414 29.230 -5.783 1.00 0.00 H new ATOM 0 HG23 ILE A 372 -14.079 30.496 -6.842 1.00 0.00 H new ATOM 0 HD11 ILE A 372 -13.121 31.434 -10.345 1.00 0.00 H new ATOM 0 HD12 ILE A 372 -14.145 31.020 -8.949 1.00 0.00 H new ATOM 0 HD13 ILE A 372 -12.838 32.215 -8.772 1.00 0.00 H new ATOM 676 N GLY A 373 -10.055 29.740 -4.818 1.00 0.00 N ATOM 677 CA GLY A 373 -9.679 29.128 -3.534 1.00 0.00 C ATOM 678 C GLY A 373 -8.490 28.172 -3.670 1.00 0.00 C ATOM 679 O GLY A 373 -7.750 28.231 -4.653 1.00 0.00 O ATOM 0 H GLY A 373 -9.353 29.582 -5.540 1.00 0.00 H new ATOM 0 HA2 GLY A 373 -9.431 29.913 -2.819 1.00 0.00 H new ATOM 0 HA3 GLY A 373 -10.533 28.586 -3.129 1.00 0.00 H new ATOM 683 N LYS A 374 -8.301 27.271 -2.700 1.00 0.00 N ATOM 684 CA LYS A 374 -7.186 26.315 -2.697 1.00 0.00 C ATOM 685 C LYS A 374 -7.534 25.000 -3.427 1.00 0.00 C ATOM 686 O LYS A 374 -8.292 24.164 -2.920 1.00 0.00 O ATOM 687 CB LYS A 374 -6.748 26.089 -1.242 1.00 0.00 C ATOM 688 CG LYS A 374 -5.415 25.323 -1.170 1.00 0.00 C ATOM 689 CD LYS A 374 -5.037 24.943 0.265 1.00 0.00 C ATOM 690 CE LYS A 374 -4.835 26.165 1.178 1.00 0.00 C ATOM 691 NZ LYS A 374 -4.548 25.763 2.581 1.00 0.00 N ATOM 0 H LYS A 374 -8.918 27.183 -1.892 1.00 0.00 H new ATOM 0 HA LYS A 374 -6.351 26.731 -3.261 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -6.645 27.050 -0.738 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -7.519 25.531 -0.711 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -5.485 24.420 -1.776 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -4.623 25.936 -1.601 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -5.818 24.308 0.684 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -4.121 24.353 0.249 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -4.013 26.771 0.798 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -5.729 26.789 1.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -4.435 26.613 3.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -5.336 25.191 2.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -3.672 25.203 2.609 1.00 0.00 H new ATOM 705 N ILE A 375 -6.924 24.789 -4.598 1.00 0.00 N ATOM 706 CA ILE A 375 -6.927 23.498 -5.308 1.00 0.00 C ATOM 707 C ILE A 375 -6.057 22.512 -4.509 1.00 0.00 C ATOM 708 O ILE A 375 -4.882 22.779 -4.253 1.00 0.00 O ATOM 709 CB ILE A 375 -6.410 23.653 -6.765 1.00 0.00 C ATOM 710 CG1 ILE A 375 -7.338 24.475 -7.685 1.00 0.00 C ATOM 711 CG2 ILE A 375 -6.247 22.277 -7.436 1.00 0.00 C ATOM 712 CD1 ILE A 375 -7.296 25.980 -7.438 1.00 0.00 C ATOM 0 H ILE A 375 -6.406 25.518 -5.089 1.00 0.00 H new ATOM 0 HA ILE A 375 -7.946 23.118 -5.380 1.00 0.00 H new ATOM 0 HB ILE A 375 -5.462 24.181 -6.657 1.00 0.00 H new ATOM 0 HG12 ILE A 375 -7.066 24.281 -8.723 1.00 0.00 H new ATOM 0 HG13 ILE A 375 -8.362 24.126 -7.554 1.00 0.00 H new ATOM 0 HG21 ILE A 375 -5.884 22.410 -8.455 1.00 0.00 H new ATOM 0 HG22 ILE A 375 -5.532 21.679 -6.871 1.00 0.00 H new ATOM 0 HG23 ILE A 375 -7.210 21.766 -7.457 1.00 0.00 H new ATOM 0 HD11 ILE A 375 -7.977 26.481 -8.126 1.00 0.00 H new ATOM 0 HD12 ILE A 375 -7.599 26.189 -6.412 1.00 0.00 H new ATOM 0 HD13 ILE A 375 -6.282 26.347 -7.599 1.00 0.00 H new ATOM 724 N ASN A 376 -6.628 21.368 -4.135 1.00 0.00 N ATOM 725 CA ASN A 376 -5.901 20.242 -3.554 1.00 0.00 C ATOM 726 C ASN A 376 -5.042 19.510 -4.610 1.00 0.00 C ATOM 727 O ASN A 376 -3.920 19.096 -4.318 1.00 0.00 O ATOM 728 CB ASN A 376 -6.895 19.233 -2.964 1.00 0.00 C ATOM 729 CG ASN A 376 -7.527 19.642 -1.641 1.00 0.00 C ATOM 730 OD1 ASN A 376 -7.126 20.591 -0.974 1.00 0.00 O ATOM 731 ND2 ASN A 376 -8.536 18.904 -1.227 1.00 0.00 N ATOM 0 H ASN A 376 -7.629 21.195 -4.230 1.00 0.00 H new ATOM 0 HA ASN A 376 -5.246 20.642 -2.780 1.00 0.00 H new ATOM 0 HB2 ASN A 376 -7.690 19.063 -3.690 1.00 0.00 H new ATOM 0 HB3 ASN A 376 -6.382 18.281 -2.824 1.00 0.00 H new ATOM 0 HD21 ASN A 376 -8.995 19.118 -0.342 1.00 0.00 H new ATOM 0 HD22 ASN A 376 -8.859 18.118 -1.792 1.00 0.00 H new ATOM 738 N ASN A 377 -5.586 19.350 -5.828 1.00 0.00 N ATOM 739 CA ASN A 377 -5.008 18.662 -6.997 1.00 0.00 C ATOM 740 C ASN A 377 -5.814 18.960 -8.274 1.00 0.00 C ATOM 741 O ASN A 377 -6.974 19.360 -8.190 1.00 0.00 O ATOM 742 CB ASN A 377 -4.975 17.143 -6.773 1.00 0.00 C ATOM 743 CG ASN A 377 -3.664 16.583 -6.246 1.00 0.00 C ATOM 744 OD1 ASN A 377 -2.594 17.178 -6.307 1.00 0.00 O ATOM 745 ND2 ASN A 377 -3.738 15.358 -5.772 1.00 0.00 N ATOM 0 H ASN A 377 -6.511 19.726 -6.038 1.00 0.00 H new ATOM 0 HA ASN A 377 -3.992 19.036 -7.121 1.00 0.00 H new ATOM 0 HB2 ASN A 377 -5.769 16.880 -6.073 1.00 0.00 H new ATOM 0 HB3 ASN A 377 -5.206 16.650 -7.717 1.00 0.00 H new ATOM 0 HD21 ASN A 377 -2.895 14.885 -5.446 1.00 0.00 H new ATOM 0 HD22 ASN A 377 -4.639 14.881 -5.730 1.00 0.00 H new ATOM 752 N ALA A 378 -5.222 18.725 -9.450 1.00 0.00 N ATOM 753 CA ALA A 378 -5.836 19.003 -10.762 1.00 0.00 C ATOM 754 C ALA A 378 -5.057 18.375 -11.935 1.00 0.00 C ATOM 755 O ALA A 378 -3.827 18.335 -11.911 1.00 0.00 O ATOM 756 CB ALA A 378 -5.984 20.519 -10.952 1.00 0.00 C ATOM 0 H ALA A 378 -4.285 18.329 -9.523 1.00 0.00 H new ATOM 0 HA ALA A 378 -6.821 18.535 -10.768 1.00 0.00 H new ATOM 0 HB1 ALA A 378 -6.438 20.722 -11.922 1.00 0.00 H new ATOM 0 HB2 ALA A 378 -6.618 20.924 -10.163 1.00 0.00 H new ATOM 0 HB3 ALA A 378 -5.002 20.989 -10.906 1.00 0.00 H new ATOM 762 N GLU A 379 -5.774 17.897 -12.960 1.00 0.00 N ATOM 763 CA GLU A 379 -5.247 17.115 -14.087 1.00 0.00 C ATOM 764 C GLU A 379 -6.194 17.210 -15.296 1.00 0.00 C ATOM 765 O GLU A 379 -7.362 17.586 -15.160 1.00 0.00 O ATOM 766 CB GLU A 379 -5.112 15.623 -13.719 1.00 0.00 C ATOM 767 CG GLU A 379 -4.213 15.243 -12.532 1.00 0.00 C ATOM 768 CD GLU A 379 -2.728 15.566 -12.767 1.00 0.00 C ATOM 769 OE1 GLU A 379 -2.292 15.630 -13.941 1.00 0.00 O ATOM 770 OE2 GLU A 379 -1.972 15.699 -11.775 1.00 0.00 O ATOM 0 H GLU A 379 -6.780 18.051 -13.030 1.00 0.00 H new ATOM 0 HA GLU A 379 -4.268 17.527 -14.330 1.00 0.00 H new ATOM 0 HB2 GLU A 379 -6.112 15.239 -13.515 1.00 0.00 H new ATOM 0 HB3 GLU A 379 -4.742 15.096 -14.598 1.00 0.00 H new ATOM 0 HG2 GLU A 379 -4.556 15.770 -11.642 1.00 0.00 H new ATOM 0 HG3 GLU A 379 -4.319 14.177 -12.332 1.00 0.00 H new ATOM 777 N LEU A 380 -5.711 16.799 -16.470 1.00 0.00 N ATOM 778 CA LEU A 380 -6.478 16.730 -17.719 1.00 0.00 C ATOM 779 C LEU A 380 -6.832 15.288 -18.094 1.00 0.00 C ATOM 780 O LEU A 380 -6.003 14.389 -17.939 1.00 0.00 O ATOM 781 CB LEU A 380 -5.629 17.306 -18.852 1.00 0.00 C ATOM 782 CG LEU A 380 -5.250 18.795 -18.730 1.00 0.00 C ATOM 783 CD1 LEU A 380 -4.363 19.192 -19.915 1.00 0.00 C ATOM 784 CD2 LEU A 380 -6.485 19.703 -18.692 1.00 0.00 C ATOM 0 H LEU A 380 -4.744 16.495 -16.583 1.00 0.00 H new ATOM 0 HA LEU A 380 -7.400 17.293 -17.572 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -4.710 16.723 -18.922 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -6.168 17.165 -19.789 1.00 0.00 H new ATOM 0 HG LEU A 380 -4.713 18.925 -17.790 1.00 0.00 H new ATOM 0 HD11 LEU A 380 -4.094 20.245 -19.831 1.00 0.00 H new ATOM 0 HD12 LEU A 380 -3.458 18.584 -19.912 1.00 0.00 H new ATOM 0 HD13 LEU A 380 -4.906 19.030 -20.846 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -6.170 20.743 -18.606 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -7.060 19.573 -19.609 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -7.104 19.439 -17.835 1.00 0.00 H new ATOM 796 N LYS A 381 -8.043 15.048 -18.610 1.00 0.00 N ATOM 797 CA LYS A 381 -8.485 13.675 -18.887 1.00 0.00 C ATOM 798 C LYS A 381 -7.704 13.000 -20.050 1.00 0.00 C ATOM 799 O LYS A 381 -7.702 13.561 -21.151 1.00 0.00 O ATOM 800 CB LYS A 381 -10.010 13.668 -19.100 1.00 0.00 C ATOM 801 CG LYS A 381 -10.575 12.273 -18.813 1.00 0.00 C ATOM 802 CD LYS A 381 -12.090 12.202 -19.030 1.00 0.00 C ATOM 803 CE LYS A 381 -12.592 10.907 -18.381 1.00 0.00 C ATOM 804 NZ LYS A 381 -13.996 10.592 -18.778 1.00 0.00 N ATOM 0 H LYS A 381 -8.724 15.771 -18.841 1.00 0.00 H new ATOM 0 HA LYS A 381 -8.252 13.058 -18.019 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -10.480 14.401 -18.445 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -10.243 13.960 -20.124 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -10.084 11.545 -19.458 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -10.344 11.995 -17.785 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -12.581 13.068 -18.586 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -12.325 12.213 -20.094 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -11.940 10.082 -18.667 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -12.533 10.998 -17.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -14.623 10.708 -17.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -14.296 11.238 -19.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -14.049 9.611 -19.118 1.00 0.00 H new ATOM 818 N PRO A 382 -7.072 11.820 -19.838 1.00 0.00 N ATOM 819 CA PRO A 382 -6.345 11.072 -20.866 1.00 0.00 C ATOM 820 C PRO A 382 -7.290 10.317 -21.815 1.00 0.00 C ATOM 821 O PRO A 382 -8.494 10.216 -21.573 1.00 0.00 O ATOM 822 CB PRO A 382 -5.437 10.106 -20.091 1.00 0.00 C ATOM 823 CG PRO A 382 -6.249 9.804 -18.833 1.00 0.00 C ATOM 824 CD PRO A 382 -6.914 11.148 -18.551 1.00 0.00 C ATOM 0 HA PRO A 382 -5.775 11.740 -21.512 1.00 0.00 H new ATOM 0 HB2 PRO A 382 -5.228 9.202 -20.663 1.00 0.00 H new ATOM 0 HB3 PRO A 382 -4.476 10.561 -19.851 1.00 0.00 H new ATOM 0 HG2 PRO A 382 -6.981 9.014 -19.000 1.00 0.00 H new ATOM 0 HG3 PRO A 382 -5.616 9.481 -18.007 1.00 0.00 H new ATOM 0 HD2 PRO A 382 -7.881 11.007 -18.068 1.00 0.00 H new ATOM 0 HD3 PRO A 382 -6.304 11.747 -17.875 1.00 0.00 H new ATOM 832 N GLN A 383 -6.723 9.775 -22.898 1.00 0.00 N ATOM 833 CA GLN A 383 -7.421 9.179 -24.025 1.00 0.00 C ATOM 834 C GLN A 383 -6.651 7.956 -24.563 1.00 0.00 C ATOM 835 O GLN A 383 -5.418 7.949 -24.576 1.00 0.00 O ATOM 836 CB GLN A 383 -7.455 10.307 -25.056 1.00 0.00 C ATOM 837 CG GLN A 383 -7.942 9.926 -26.442 1.00 0.00 C ATOM 838 CD GLN A 383 -9.445 9.680 -26.522 1.00 0.00 C ATOM 839 OE1 GLN A 383 -9.981 8.762 -25.912 1.00 0.00 O ATOM 840 NE2 GLN A 383 -10.176 10.479 -27.273 1.00 0.00 N ATOM 0 H GLN A 383 -5.710 9.742 -23.011 1.00 0.00 H new ATOM 0 HA GLN A 383 -8.414 8.811 -23.768 1.00 0.00 H new ATOM 0 HB2 GLN A 383 -8.094 11.103 -24.674 1.00 0.00 H new ATOM 0 HB3 GLN A 383 -6.451 10.721 -25.146 1.00 0.00 H new ATOM 0 HG2 GLN A 383 -7.676 10.719 -27.141 1.00 0.00 H new ATOM 0 HG3 GLN A 383 -7.419 9.026 -26.766 1.00 0.00 H new ATOM 0 HE21 GLN A 383 -9.735 11.245 -27.783 1.00 0.00 H new ATOM 0 HE22 GLN A 383 -11.183 10.332 -27.344 1.00 0.00 H new ATOM 849 N GLU A 384 -7.368 6.939 -25.062 1.00 0.00 N ATOM 850 CA GLU A 384 -6.769 5.693 -25.572 1.00 0.00 C ATOM 851 C GLU A 384 -5.877 5.891 -26.815 1.00 0.00 C ATOM 852 O GLU A 384 -4.803 5.291 -26.900 1.00 0.00 O ATOM 853 CB GLU A 384 -7.862 4.662 -25.895 1.00 0.00 C ATOM 854 CG GLU A 384 -8.610 4.184 -24.645 1.00 0.00 C ATOM 855 CD GLU A 384 -9.589 3.059 -24.999 1.00 0.00 C ATOM 856 OE1 GLU A 384 -9.179 1.874 -25.007 1.00 0.00 O ATOM 857 OE2 GLU A 384 -10.778 3.348 -25.275 1.00 0.00 O ATOM 0 H GLU A 384 -8.386 6.956 -25.124 1.00 0.00 H new ATOM 0 HA GLU A 384 -6.124 5.331 -24.771 1.00 0.00 H new ATOM 0 HB2 GLU A 384 -8.574 5.100 -26.595 1.00 0.00 H new ATOM 0 HB3 GLU A 384 -7.411 3.804 -26.394 1.00 0.00 H new ATOM 0 HG2 GLU A 384 -7.896 3.831 -23.900 1.00 0.00 H new ATOM 0 HG3 GLU A 384 -9.152 5.017 -24.198 1.00 0.00 H new ATOM 864 N ASN A 385 -6.289 6.739 -27.771 1.00 0.00 N ATOM 865 CA ASN A 385 -5.512 7.039 -28.989 1.00 0.00 C ATOM 866 C ASN A 385 -4.502 8.200 -28.819 1.00 0.00 C ATOM 867 O ASN A 385 -3.777 8.534 -29.761 1.00 0.00 O ATOM 868 CB ASN A 385 -6.466 7.257 -30.185 1.00 0.00 C ATOM 869 CG ASN A 385 -7.120 8.638 -30.253 1.00 0.00 C ATOM 870 OD1 ASN A 385 -7.058 9.437 -29.329 1.00 0.00 O ATOM 871 ND2 ASN A 385 -7.754 8.973 -31.360 1.00 0.00 N ATOM 0 H ASN A 385 -7.176 7.240 -27.722 1.00 0.00 H new ATOM 0 HA ASN A 385 -4.889 6.168 -29.193 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -5.910 7.090 -31.108 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -7.251 6.502 -30.145 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -8.188 9.893 -31.441 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -7.810 8.313 -32.135 1.00 0.00 H new ATOM 878 N GLY A 386 -4.470 8.840 -27.640 1.00 0.00 N ATOM 879 CA GLY A 386 -3.552 9.933 -27.293 1.00 0.00 C ATOM 880 C GLY A 386 -3.984 11.344 -27.721 1.00 0.00 C ATOM 881 O GLY A 386 -3.242 12.287 -27.448 1.00 0.00 O ATOM 0 H GLY A 386 -5.104 8.602 -26.877 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -3.410 9.931 -26.212 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -2.582 9.721 -27.742 1.00 0.00 H new ATOM 885 N GLN A 387 -5.141 11.526 -28.375 1.00 0.00 N ATOM 886 CA GLN A 387 -5.622 12.864 -28.771 1.00 0.00 C ATOM 887 C GLN A 387 -6.140 13.667 -27.550 1.00 0.00 C ATOM 888 O GLN A 387 -6.621 13.057 -26.589 1.00 0.00 O ATOM 889 CB GLN A 387 -6.642 12.759 -29.929 1.00 0.00 C ATOM 890 CG GLN A 387 -8.124 12.629 -29.547 1.00 0.00 C ATOM 891 CD GLN A 387 -9.017 12.586 -30.791 1.00 0.00 C ATOM 892 OE1 GLN A 387 -9.088 11.590 -31.502 1.00 0.00 O ATOM 893 NE2 GLN A 387 -9.724 13.653 -31.108 1.00 0.00 N ATOM 0 H GLN A 387 -5.764 10.764 -28.643 1.00 0.00 H new ATOM 0 HA GLN A 387 -4.781 13.439 -29.158 1.00 0.00 H new ATOM 0 HB2 GLN A 387 -6.531 13.642 -30.558 1.00 0.00 H new ATOM 0 HB3 GLN A 387 -6.373 11.897 -30.539 1.00 0.00 H new ATOM 0 HG2 GLN A 387 -8.272 11.723 -28.959 1.00 0.00 H new ATOM 0 HG3 GLN A 387 -8.415 13.470 -28.917 1.00 0.00 H new ATOM 0 HE21 GLN A 387 -9.675 14.489 -30.526 1.00 0.00 H new ATOM 0 HE22 GLN A 387 -10.320 13.642 -31.936 1.00 0.00 H new ATOM 902 N PRO A 388 -6.077 15.014 -27.556 1.00 0.00 N ATOM 903 CA PRO A 388 -6.545 15.833 -26.437 1.00 0.00 C ATOM 904 C PRO A 388 -8.077 15.767 -26.313 1.00 0.00 C ATOM 905 O PRO A 388 -8.798 15.858 -27.309 1.00 0.00 O ATOM 906 CB PRO A 388 -6.026 17.247 -26.720 1.00 0.00 C ATOM 907 CG PRO A 388 -5.926 17.290 -28.243 1.00 0.00 C ATOM 908 CD PRO A 388 -5.533 15.862 -28.609 1.00 0.00 C ATOM 0 HA PRO A 388 -6.172 15.479 -25.476 1.00 0.00 H new ATOM 0 HB2 PRO A 388 -6.707 18.008 -26.341 1.00 0.00 H new ATOM 0 HB3 PRO A 388 -5.059 17.422 -26.249 1.00 0.00 H new ATOM 0 HG2 PRO A 388 -6.873 17.576 -28.700 1.00 0.00 H new ATOM 0 HG3 PRO A 388 -5.180 18.011 -28.577 1.00 0.00 H new ATOM 0 HD2 PRO A 388 -5.937 15.583 -29.582 1.00 0.00 H new ATOM 0 HD3 PRO A 388 -4.450 15.759 -28.672 1.00 0.00 H new ATOM 916 N THR A 389 -8.567 15.596 -25.076 1.00 0.00 N ATOM 917 CA THR A 389 -9.993 15.381 -24.767 1.00 0.00 C ATOM 918 C THR A 389 -10.809 16.663 -24.650 1.00 0.00 C ATOM 919 O THR A 389 -12.028 16.621 -24.810 1.00 0.00 O ATOM 920 CB THR A 389 -10.147 14.608 -23.453 1.00 0.00 C ATOM 921 OG1 THR A 389 -9.445 15.297 -22.437 1.00 0.00 O ATOM 922 CG2 THR A 389 -9.617 13.183 -23.573 1.00 0.00 C ATOM 0 H THR A 389 -7.974 15.603 -24.246 1.00 0.00 H new ATOM 0 HA THR A 389 -10.380 14.816 -25.615 1.00 0.00 H new ATOM 0 HB THR A 389 -11.207 14.544 -23.209 1.00 0.00 H new ATOM 0 HG1 THR A 389 -8.821 14.683 -21.996 1.00 0.00 H new ATOM 0 HG21 THR A 389 -9.743 12.666 -22.622 1.00 0.00 H new ATOM 0 HG22 THR A 389 -10.169 12.654 -24.349 1.00 0.00 H new ATOM 0 HG23 THR A 389 -8.559 13.209 -23.834 1.00 0.00 H new ATOM 930 N GLY A 390 -10.158 17.786 -24.323 1.00 0.00 N ATOM 931 CA GLY A 390 -10.839 19.035 -23.965 1.00 0.00 C ATOM 932 C GLY A 390 -11.517 18.983 -22.590 1.00 0.00 C ATOM 933 O GLY A 390 -12.475 19.724 -22.381 1.00 0.00 O ATOM 0 H GLY A 390 -9.141 17.854 -24.299 1.00 0.00 H new ATOM 0 HA2 GLY A 390 -10.116 19.851 -23.976 1.00 0.00 H new ATOM 0 HA3 GLY A 390 -11.588 19.263 -24.723 1.00 0.00 H new ATOM 937 N VAL A 391 -11.044 18.132 -21.665 1.00 0.00 N ATOM 938 CA VAL A 391 -11.583 17.982 -20.292 1.00 0.00 C ATOM 939 C VAL A 391 -10.481 18.086 -19.237 1.00 0.00 C ATOM 940 O VAL A 391 -9.414 17.492 -19.382 1.00 0.00 O ATOM 941 CB VAL A 391 -12.339 16.640 -20.112 1.00 0.00 C ATOM 942 CG1 VAL A 391 -12.700 16.270 -18.657 1.00 0.00 C ATOM 943 CG2 VAL A 391 -13.654 16.672 -20.890 1.00 0.00 C ATOM 0 H VAL A 391 -10.256 17.511 -21.850 1.00 0.00 H new ATOM 0 HA VAL A 391 -12.286 18.803 -20.150 1.00 0.00 H new ATOM 0 HB VAL A 391 -11.637 15.892 -20.479 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -13.225 15.315 -18.644 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -11.788 16.191 -18.065 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -13.341 17.043 -18.233 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -14.178 15.725 -20.758 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -14.276 17.486 -20.519 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -13.447 16.827 -21.949 1.00 0.00 H new ATOM 953 N ALA A 392 -10.790 18.782 -18.141 1.00 0.00 N ATOM 954 CA ALA A 392 -10.019 18.810 -16.900 1.00 0.00 C ATOM 955 C ALA A 392 -10.817 18.265 -15.699 1.00 0.00 C ATOM 956 O ALA A 392 -12.046 18.317 -15.674 1.00 0.00 O ATOM 957 CB ALA A 392 -9.550 20.250 -16.668 1.00 0.00 C ATOM 0 H ALA A 392 -11.624 19.368 -18.094 1.00 0.00 H new ATOM 0 HA ALA A 392 -9.157 18.149 -16.995 1.00 0.00 H new ATOM 0 HB1 ALA A 392 -8.971 20.300 -15.746 1.00 0.00 H new ATOM 0 HB2 ALA A 392 -8.929 20.570 -17.505 1.00 0.00 H new ATOM 0 HB3 ALA A 392 -10.416 20.906 -16.588 1.00 0.00 H new ATOM 963 N VAL A 393 -10.096 17.795 -14.677 1.00 0.00 N ATOM 964 CA VAL A 393 -10.625 17.565 -13.320 1.00 0.00 C ATOM 965 C VAL A 393 -9.837 18.451 -12.349 1.00 0.00 C ATOM 966 O VAL A 393 -8.641 18.666 -12.542 1.00 0.00 O ATOM 967 CB VAL A 393 -10.584 16.073 -12.891 1.00 0.00 C ATOM 968 CG1 VAL A 393 -11.082 15.855 -11.448 1.00 0.00 C ATOM 969 CG2 VAL A 393 -11.463 15.186 -13.783 1.00 0.00 C ATOM 0 H VAL A 393 -9.108 17.558 -14.767 1.00 0.00 H new ATOM 0 HA VAL A 393 -11.682 17.831 -13.308 1.00 0.00 H new ATOM 0 HB VAL A 393 -9.533 15.798 -12.980 1.00 0.00 H new ATOM 0 HG11 VAL A 393 -11.031 14.794 -11.202 1.00 0.00 H new ATOM 0 HG12 VAL A 393 -10.454 16.418 -10.757 1.00 0.00 H new ATOM 0 HG13 VAL A 393 -12.113 16.198 -11.363 1.00 0.00 H new ATOM 0 HG21 VAL A 393 -11.401 14.152 -13.443 1.00 0.00 H new ATOM 0 HG22 VAL A 393 -12.497 15.525 -13.726 1.00 0.00 H new ATOM 0 HG23 VAL A 393 -11.116 15.250 -14.814 1.00 0.00 H new ATOM 979 N VAL A 394 -10.505 18.959 -11.315 1.00 0.00 N ATOM 980 CA VAL A 394 -9.912 19.765 -10.225 1.00 0.00 C ATOM 981 C VAL A 394 -10.450 19.216 -8.888 1.00 0.00 C ATOM 982 O VAL A 394 -11.489 18.568 -8.875 1.00 0.00 O ATOM 983 CB VAL A 394 -10.180 21.289 -10.424 1.00 0.00 C ATOM 984 CG1 VAL A 394 -9.482 22.178 -9.394 1.00 0.00 C ATOM 985 CG2 VAL A 394 -9.788 21.784 -11.831 1.00 0.00 C ATOM 0 H VAL A 394 -11.509 18.822 -11.200 1.00 0.00 H new ATOM 0 HA VAL A 394 -8.826 19.675 -10.228 1.00 0.00 H new ATOM 0 HB VAL A 394 -11.258 21.380 -10.288 1.00 0.00 H new ATOM 0 HG11 VAL A 394 -9.716 23.223 -9.597 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -9.828 21.917 -8.394 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -8.404 22.029 -9.455 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -9.996 22.851 -11.913 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -8.725 21.608 -11.995 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -10.365 21.243 -12.581 1.00 0.00 H new ATOM 995 N GLU A 395 -9.764 19.424 -7.766 1.00 0.00 N ATOM 996 CA GLU A 395 -10.149 18.939 -6.431 1.00 0.00 C ATOM 997 C GLU A 395 -9.824 20.046 -5.422 1.00 0.00 C ATOM 998 O GLU A 395 -8.832 20.748 -5.605 1.00 0.00 O ATOM 999 CB GLU A 395 -9.416 17.609 -6.154 1.00 0.00 C ATOM 1000 CG GLU A 395 -10.120 16.650 -5.194 1.00 0.00 C ATOM 1001 CD GLU A 395 -10.013 17.016 -3.709 1.00 0.00 C ATOM 1002 OE1 GLU A 395 -8.932 16.804 -3.110 1.00 0.00 O ATOM 1003 OE2 GLU A 395 -11.026 17.443 -3.114 1.00 0.00 O ATOM 0 H GLU A 395 -8.892 19.954 -7.755 1.00 0.00 H new ATOM 0 HA GLU A 395 -11.215 18.725 -6.353 1.00 0.00 H new ATOM 0 HB2 GLU A 395 -9.263 17.096 -7.103 1.00 0.00 H new ATOM 0 HB3 GLU A 395 -8.429 17.837 -5.752 1.00 0.00 H new ATOM 0 HG2 GLU A 395 -11.175 16.600 -5.464 1.00 0.00 H new ATOM 0 HG3 GLU A 395 -9.707 15.651 -5.336 1.00 0.00 H new ATOM 1010 N TYR A 396 -10.660 20.267 -4.407 1.00 0.00 N ATOM 1011 CA TYR A 396 -10.662 21.497 -3.598 1.00 0.00 C ATOM 1012 C TYR A 396 -10.698 21.280 -2.077 1.00 0.00 C ATOM 1013 O TYR A 396 -11.390 20.400 -1.561 1.00 0.00 O ATOM 1014 CB TYR A 396 -11.849 22.376 -4.016 1.00 0.00 C ATOM 1015 CG TYR A 396 -11.460 23.482 -4.962 1.00 0.00 C ATOM 1016 CD1 TYR A 396 -10.981 24.702 -4.452 1.00 0.00 C ATOM 1017 CD2 TYR A 396 -11.574 23.298 -6.351 1.00 0.00 C ATOM 1018 CE1 TYR A 396 -10.654 25.750 -5.325 1.00 0.00 C ATOM 1019 CE2 TYR A 396 -11.238 24.333 -7.226 1.00 0.00 C ATOM 1020 CZ TYR A 396 -10.792 25.564 -6.711 1.00 0.00 C ATOM 1021 OH TYR A 396 -10.536 26.574 -7.568 1.00 0.00 O ATOM 0 H TYR A 396 -11.366 19.591 -4.116 1.00 0.00 H new ATOM 0 HA TYR A 396 -9.707 21.982 -3.800 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -12.607 21.752 -4.488 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -12.303 22.810 -3.125 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -10.865 24.832 -3.386 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -11.922 22.354 -6.742 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -10.299 26.692 -4.935 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -11.320 24.189 -8.293 1.00 0.00 H new ATOM 0 HH TYR A 396 -11.355 26.808 -8.052 1.00 0.00 H new ATOM 1031 N GLU A 397 -9.983 22.157 -1.362 1.00 0.00 N ATOM 1032 CA GLU A 397 -9.827 22.098 0.102 1.00 0.00 C ATOM 1033 C GLU A 397 -11.168 22.128 0.857 1.00 0.00 C ATOM 1034 O GLU A 397 -11.355 21.339 1.789 1.00 0.00 O ATOM 1035 CB GLU A 397 -8.917 23.240 0.598 1.00 0.00 C ATOM 1036 CG GLU A 397 -8.648 23.150 2.111 1.00 0.00 C ATOM 1037 CD GLU A 397 -7.871 24.357 2.657 1.00 0.00 C ATOM 1038 OE1 GLU A 397 -8.368 25.504 2.553 1.00 0.00 O ATOM 1039 OE2 GLU A 397 -6.766 24.160 3.218 1.00 0.00 O ATOM 0 H GLU A 397 -9.488 22.941 -1.788 1.00 0.00 H new ATOM 0 HA GLU A 397 -9.362 21.137 0.320 1.00 0.00 H new ATOM 0 HB2 GLU A 397 -7.970 23.208 0.059 1.00 0.00 H new ATOM 0 HB3 GLU A 397 -9.382 24.199 0.369 1.00 0.00 H new ATOM 0 HG2 GLU A 397 -9.598 23.068 2.639 1.00 0.00 H new ATOM 0 HG3 GLU A 397 -8.087 22.239 2.321 1.00 0.00 H new ATOM 1046 N ASN A 398 -12.099 23.008 0.465 1.00 0.00 N ATOM 1047 CA ASN A 398 -13.370 23.220 1.153 1.00 0.00 C ATOM 1048 C ASN A 398 -14.513 23.092 0.147 1.00 0.00 C ATOM 1049 O ASN A 398 -14.404 23.543 -0.995 1.00 0.00 O ATOM 1050 CB ASN A 398 -13.383 24.609 1.822 1.00 0.00 C ATOM 1051 CG ASN A 398 -12.075 24.932 2.535 1.00 0.00 C ATOM 1052 OD1 ASN A 398 -11.818 24.498 3.653 1.00 0.00 O ATOM 1053 ND2 ASN A 398 -11.211 25.678 1.875 1.00 0.00 N ATOM 0 H ASN A 398 -11.983 23.602 -0.356 1.00 0.00 H new ATOM 0 HA ASN A 398 -13.497 22.468 1.931 1.00 0.00 H new ATOM 0 HB2 ASN A 398 -13.577 25.370 1.066 1.00 0.00 H new ATOM 0 HB3 ASN A 398 -14.203 24.655 2.538 1.00 0.00 H new ATOM 0 HD21 ASN A 398 -10.309 25.904 2.293 1.00 0.00 H new ATOM 0 HD22 ASN A 398 -11.445 26.029 0.946 1.00 0.00 H new ATOM 1060 N LEU A 399 -15.650 22.544 0.575 1.00 0.00 N ATOM 1061 CA LEU A 399 -16.798 22.323 -0.312 1.00 0.00 C ATOM 1062 C LEU A 399 -17.483 23.627 -0.746 1.00 0.00 C ATOM 1063 O LEU A 399 -18.116 23.657 -1.798 1.00 0.00 O ATOM 1064 CB LEU A 399 -17.745 21.307 0.365 1.00 0.00 C ATOM 1065 CG LEU A 399 -18.030 20.102 -0.547 1.00 0.00 C ATOM 1066 CD1 LEU A 399 -18.543 18.930 0.283 1.00 0.00 C ATOM 1067 CD2 LEU A 399 -19.064 20.436 -1.615 1.00 0.00 C ATOM 0 H LEU A 399 -15.804 22.242 1.537 1.00 0.00 H new ATOM 0 HA LEU A 399 -16.455 21.898 -1.255 1.00 0.00 H new ATOM 0 HB2 LEU A 399 -17.300 20.960 1.298 1.00 0.00 H new ATOM 0 HB3 LEU A 399 -18.683 21.799 0.622 1.00 0.00 H new ATOM 0 HG LEU A 399 -17.094 19.838 -1.039 1.00 0.00 H new ATOM 0 HD11 LEU A 399 -18.742 18.081 -0.371 1.00 0.00 H new ATOM 0 HD12 LEU A 399 -17.792 18.651 1.022 1.00 0.00 H new ATOM 0 HD13 LEU A 399 -19.462 19.220 0.792 1.00 0.00 H new ATOM 0 HD21 LEU A 399 -19.238 19.560 -2.239 1.00 0.00 H new ATOM 0 HD22 LEU A 399 -19.998 20.733 -1.137 1.00 0.00 H new ATOM 0 HD23 LEU A 399 -18.697 21.255 -2.234 1.00 0.00 H new ATOM 1079 N VAL A 400 -17.297 24.713 0.005 1.00 0.00 N ATOM 1080 CA VAL A 400 -17.633 26.086 -0.437 1.00 0.00 C ATOM 1081 C VAL A 400 -16.790 26.573 -1.623 1.00 0.00 C ATOM 1082 O VAL A 400 -17.307 27.329 -2.440 1.00 0.00 O ATOM 1083 CB VAL A 400 -17.505 27.130 0.696 1.00 0.00 C ATOM 1084 CG1 VAL A 400 -18.617 26.910 1.732 1.00 0.00 C ATOM 1085 CG2 VAL A 400 -16.121 27.114 1.383 1.00 0.00 C ATOM 0 H VAL A 400 -16.906 24.675 0.946 1.00 0.00 H new ATOM 0 HA VAL A 400 -18.674 26.006 -0.750 1.00 0.00 H new ATOM 0 HB VAL A 400 -17.610 28.113 0.238 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -18.523 27.648 2.529 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -19.589 27.017 1.251 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -18.529 25.908 2.153 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -16.096 27.869 2.168 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -15.943 26.131 1.819 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -15.347 27.330 0.647 1.00 0.00 H new ATOM 1095 N ASP A 401 -15.525 26.141 -1.743 1.00 0.00 N ATOM 1096 CA ASP A 401 -14.638 26.549 -2.840 1.00 0.00 C ATOM 1097 C ASP A 401 -14.900 25.706 -4.090 1.00 0.00 C ATOM 1098 O ASP A 401 -14.954 26.259 -5.190 1.00 0.00 O ATOM 1099 CB ASP A 401 -13.159 26.445 -2.445 1.00 0.00 C ATOM 1100 CG ASP A 401 -12.732 27.390 -1.312 1.00 0.00 C ATOM 1101 OD1 ASP A 401 -13.221 28.543 -1.232 1.00 0.00 O ATOM 1102 OD2 ASP A 401 -11.857 26.967 -0.522 1.00 0.00 O ATOM 0 H ASP A 401 -15.089 25.499 -1.081 1.00 0.00 H new ATOM 0 HA ASP A 401 -14.858 27.594 -3.059 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -12.948 25.419 -2.143 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -12.547 26.651 -3.323 1.00 0.00 H new ATOM 1107 N ALA A 402 -15.138 24.394 -3.915 1.00 0.00 N ATOM 1108 CA ALA A 402 -15.605 23.542 -5.009 1.00 0.00 C ATOM 1109 C ALA A 402 -16.925 24.064 -5.599 1.00 0.00 C ATOM 1110 O ALA A 402 -17.035 24.241 -6.814 1.00 0.00 O ATOM 1111 CB ALA A 402 -15.758 22.103 -4.483 1.00 0.00 C ATOM 0 H ALA A 402 -15.013 23.907 -3.027 1.00 0.00 H new ATOM 0 HA ALA A 402 -14.873 23.557 -5.817 1.00 0.00 H new ATOM 0 HB1 ALA A 402 -16.106 21.456 -5.288 1.00 0.00 H new ATOM 0 HB2 ALA A 402 -14.795 21.744 -4.120 1.00 0.00 H new ATOM 0 HB3 ALA A 402 -16.482 22.089 -3.668 1.00 0.00 H new ATOM 1117 N ASP A 403 -17.911 24.362 -4.744 1.00 0.00 N ATOM 1118 CA ASP A 403 -19.165 24.966 -5.186 1.00 0.00 C ATOM 1119 C ASP A 403 -18.946 26.284 -5.944 1.00 0.00 C ATOM 1120 O ASP A 403 -19.525 26.465 -7.017 1.00 0.00 O ATOM 1121 CB ASP A 403 -20.059 25.180 -3.968 1.00 0.00 C ATOM 1122 CG ASP A 403 -21.425 25.728 -4.386 1.00 0.00 C ATOM 1123 OD1 ASP A 403 -22.280 24.931 -4.837 1.00 0.00 O ATOM 1124 OD2 ASP A 403 -21.641 26.959 -4.296 1.00 0.00 O ATOM 0 H ASP A 403 -17.860 24.192 -3.740 1.00 0.00 H new ATOM 0 HA ASP A 403 -19.647 24.288 -5.890 1.00 0.00 H new ATOM 0 HB2 ASP A 403 -20.188 24.238 -3.436 1.00 0.00 H new ATOM 0 HB3 ASP A 403 -19.580 25.874 -3.277 1.00 0.00 H new ATOM 1129 N PHE A 404 -18.078 27.170 -5.437 1.00 0.00 N ATOM 1130 CA PHE A 404 -17.821 28.481 -6.040 1.00 0.00 C ATOM 1131 C PHE A 404 -17.271 28.417 -7.468 1.00 0.00 C ATOM 1132 O PHE A 404 -17.651 29.254 -8.286 1.00 0.00 O ATOM 1133 CB PHE A 404 -16.908 29.322 -5.136 1.00 0.00 C ATOM 1134 CG PHE A 404 -17.595 30.543 -4.563 1.00 0.00 C ATOM 1135 CD1 PHE A 404 -18.674 30.400 -3.669 1.00 0.00 C ATOM 1136 CD2 PHE A 404 -17.177 31.830 -4.952 1.00 0.00 C ATOM 1137 CE1 PHE A 404 -19.311 31.538 -3.142 1.00 0.00 C ATOM 1138 CE2 PHE A 404 -17.820 32.968 -4.433 1.00 0.00 C ATOM 1139 CZ PHE A 404 -18.881 32.823 -3.521 1.00 0.00 C ATOM 0 H PHE A 404 -17.533 26.995 -4.593 1.00 0.00 H new ATOM 0 HA PHE A 404 -18.793 28.966 -6.125 1.00 0.00 H new ATOM 0 HB2 PHE A 404 -16.545 28.700 -4.318 1.00 0.00 H new ATOM 0 HB3 PHE A 404 -16.035 29.639 -5.707 1.00 0.00 H new ATOM 0 HD1 PHE A 404 -19.013 29.414 -3.387 1.00 0.00 H new ATOM 0 HD2 PHE A 404 -16.361 31.944 -5.650 1.00 0.00 H new ATOM 0 HE1 PHE A 404 -20.130 31.425 -2.447 1.00 0.00 H new ATOM 0 HE2 PHE A 404 -17.499 33.954 -4.735 1.00 0.00 H new ATOM 0 HZ PHE A 404 -19.365 33.697 -3.112 1.00 0.00 H new ATOM 1149 N CYS A 405 -16.455 27.417 -7.820 1.00 0.00 N ATOM 1150 CA CYS A 405 -16.046 27.195 -9.213 1.00 0.00 C ATOM 1151 C CYS A 405 -17.253 26.954 -10.117 1.00 0.00 C ATOM 1152 O CYS A 405 -17.384 27.561 -11.174 1.00 0.00 O ATOM 1153 CB CYS A 405 -15.111 25.983 -9.292 1.00 0.00 C ATOM 1154 SG CYS A 405 -13.629 26.312 -8.326 1.00 0.00 S ATOM 0 H CYS A 405 -16.064 26.747 -7.158 1.00 0.00 H new ATOM 0 HA CYS A 405 -15.530 28.092 -9.556 1.00 0.00 H new ATOM 0 HB2 CYS A 405 -15.616 25.094 -8.913 1.00 0.00 H new ATOM 0 HB3 CYS A 405 -14.845 25.781 -10.330 1.00 0.00 H new ATOM 0 HG CYS A 405 -12.928 25.222 -8.221 1.00 0.00 H new ATOM 1160 N ILE A 406 -18.152 26.078 -9.684 1.00 0.00 N ATOM 1161 CA ILE A 406 -19.340 25.668 -10.436 1.00 0.00 C ATOM 1162 C ILE A 406 -20.398 26.794 -10.473 1.00 0.00 C ATOM 1163 O ILE A 406 -21.186 26.859 -11.419 1.00 0.00 O ATOM 1164 CB ILE A 406 -19.813 24.313 -9.855 1.00 0.00 C ATOM 1165 CG1 ILE A 406 -18.703 23.241 -10.027 1.00 0.00 C ATOM 1166 CG2 ILE A 406 -21.094 23.813 -10.536 1.00 0.00 C ATOM 1167 CD1 ILE A 406 -18.855 22.047 -9.092 1.00 0.00 C ATOM 0 H ILE A 406 -18.076 25.619 -8.776 1.00 0.00 H new ATOM 0 HA ILE A 406 -19.122 25.505 -11.491 1.00 0.00 H new ATOM 0 HB ILE A 406 -20.024 24.473 -8.798 1.00 0.00 H new ATOM 0 HG12 ILE A 406 -18.709 22.887 -11.058 1.00 0.00 H new ATOM 0 HG13 ILE A 406 -17.732 23.705 -9.855 1.00 0.00 H new ATOM 0 HG21 ILE A 406 -21.391 22.860 -10.098 1.00 0.00 H new ATOM 0 HG22 ILE A 406 -21.891 24.542 -10.392 1.00 0.00 H new ATOM 0 HG23 ILE A 406 -20.911 23.681 -11.602 1.00 0.00 H new ATOM 0 HD11 ILE A 406 -18.044 21.340 -9.270 1.00 0.00 H new ATOM 0 HD12 ILE A 406 -18.819 22.388 -8.057 1.00 0.00 H new ATOM 0 HD13 ILE A 406 -19.811 21.557 -9.280 1.00 0.00 H new ATOM 1179 N GLN A 407 -20.355 27.744 -9.527 1.00 0.00 N ATOM 1180 CA GLN A 407 -21.097 29.008 -9.604 1.00 0.00 C ATOM 1181 C GLN A 407 -20.495 29.968 -10.648 1.00 0.00 C ATOM 1182 O GLN A 407 -21.233 30.554 -11.442 1.00 0.00 O ATOM 1183 CB GLN A 407 -21.158 29.734 -8.235 1.00 0.00 C ATOM 1184 CG GLN A 407 -21.777 28.980 -7.044 1.00 0.00 C ATOM 1185 CD GLN A 407 -23.028 28.157 -7.360 1.00 0.00 C ATOM 1186 OE1 GLN A 407 -23.197 27.014 -6.732 1.00 0.00 O flip ATOM 1187 NE2 GLN A 407 -23.874 28.522 -8.168 1.00 0.00 N flip ATOM 0 H GLN A 407 -19.797 27.654 -8.678 1.00 0.00 H new ATOM 0 HA GLN A 407 -22.108 28.737 -9.908 1.00 0.00 H new ATOM 0 HB2 GLN A 407 -20.141 30.015 -7.960 1.00 0.00 H new ATOM 0 HB3 GLN A 407 -21.718 30.659 -8.372 1.00 0.00 H new ATOM 0 HG2 GLN A 407 -21.022 28.314 -6.627 1.00 0.00 H new ATOM 0 HG3 GLN A 407 -22.027 29.704 -6.269 1.00 0.00 H new ATOM 0 HE21 GLN A 407 -23.758 29.406 -8.664 1.00 0.00 H new ATOM 0 HE22 GLN A 407 -24.694 27.942 -8.345 1.00 0.00 H new ATOM 1196 N LYS A 408 -19.168 30.163 -10.642 1.00 0.00 N ATOM 1197 CA LYS A 408 -18.522 31.278 -11.357 1.00 0.00 C ATOM 1198 C LYS A 408 -18.041 30.952 -12.781 1.00 0.00 C ATOM 1199 O LYS A 408 -18.130 31.805 -13.666 1.00 0.00 O ATOM 1200 CB LYS A 408 -17.405 31.855 -10.489 1.00 0.00 C ATOM 1201 CG LYS A 408 -18.091 32.782 -9.474 1.00 0.00 C ATOM 1202 CD LYS A 408 -17.175 33.124 -8.314 1.00 0.00 C ATOM 1203 CE LYS A 408 -16.500 34.507 -8.371 1.00 0.00 C ATOM 1204 NZ LYS A 408 -15.561 34.673 -9.517 1.00 0.00 N ATOM 0 H LYS A 408 -18.514 29.558 -10.145 1.00 0.00 H new ATOM 0 HA LYS A 408 -19.293 32.031 -11.519 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -16.855 31.061 -9.983 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -16.685 32.405 -11.095 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -18.403 33.699 -9.973 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -18.993 32.302 -9.095 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -17.751 33.061 -7.391 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -16.396 32.364 -8.256 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -17.271 35.275 -8.432 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -15.956 34.674 -7.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -15.146 35.626 -9.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -14.804 33.963 -9.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -16.078 34.546 -10.410 1.00 0.00 H new ATOM 1218 N LEU A 409 -17.521 29.739 -13.010 1.00 0.00 N ATOM 1219 CA LEU A 409 -16.832 29.353 -14.250 1.00 0.00 C ATOM 1220 C LEU A 409 -17.784 28.787 -15.317 1.00 0.00 C ATOM 1221 O LEU A 409 -17.369 28.641 -16.460 1.00 0.00 O ATOM 1222 CB LEU A 409 -15.712 28.342 -13.938 1.00 0.00 C ATOM 1223 CG LEU A 409 -14.426 28.877 -13.289 1.00 0.00 C ATOM 1224 CD1 LEU A 409 -13.491 29.560 -14.295 1.00 0.00 C ATOM 1225 CD2 LEU A 409 -14.635 29.786 -12.083 1.00 0.00 C ATOM 0 H LEU A 409 -17.568 28.984 -12.326 1.00 0.00 H new ATOM 0 HA LEU A 409 -16.401 30.262 -14.670 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -16.125 27.576 -13.282 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -15.437 27.848 -14.870 1.00 0.00 H new ATOM 0 HG LEU A 409 -13.950 27.971 -12.914 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -12.600 29.917 -13.779 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -13.202 28.846 -15.066 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -14.006 30.403 -14.756 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -13.667 30.109 -11.699 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -15.217 30.658 -12.381 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -15.170 29.241 -11.305 1.00 0.00 H new ATOM 1237 N ASN A 410 -19.042 28.450 -14.994 1.00 0.00 N ATOM 1238 CA ASN A 410 -19.949 27.679 -15.876 1.00 0.00 C ATOM 1239 C ASN A 410 -20.549 28.484 -17.063 1.00 0.00 C ATOM 1240 O ASN A 410 -21.662 28.239 -17.531 1.00 0.00 O ATOM 1241 CB ASN A 410 -21.005 26.970 -15.009 1.00 0.00 C ATOM 1242 CG ASN A 410 -21.716 25.837 -15.754 1.00 0.00 C ATOM 1243 OD1 ASN A 410 -21.159 25.190 -16.637 1.00 0.00 O ATOM 1244 ND2 ASN A 410 -22.965 25.565 -15.417 1.00 0.00 N ATOM 0 H ASN A 410 -19.469 28.706 -14.103 1.00 0.00 H new ATOM 0 HA ASN A 410 -19.350 26.927 -16.390 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -20.526 26.568 -14.116 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -21.743 27.699 -14.674 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -23.469 24.816 -15.891 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -23.424 26.104 -14.683 1.00 0.00 H new ATOM 1251 N ASN A 411 -19.797 29.486 -17.515 1.00 0.00 N ATOM 1252 CA ASN A 411 -20.047 30.409 -18.625 1.00 0.00 C ATOM 1253 C ASN A 411 -18.740 31.089 -19.117 1.00 0.00 C ATOM 1254 O ASN A 411 -18.782 32.045 -19.894 1.00 0.00 O ATOM 1255 CB ASN A 411 -21.098 31.445 -18.178 1.00 0.00 C ATOM 1256 CG ASN A 411 -20.624 32.258 -16.971 1.00 0.00 C ATOM 1257 OD1 ASN A 411 -19.823 33.176 -17.089 1.00 0.00 O ATOM 1258 ND2 ASN A 411 -21.085 31.930 -15.775 1.00 0.00 N ATOM 0 H ASN A 411 -18.905 29.694 -17.067 1.00 0.00 H new ATOM 0 HA ASN A 411 -20.432 29.850 -19.477 1.00 0.00 H new ATOM 0 HB2 ASN A 411 -21.317 32.119 -19.006 1.00 0.00 H new ATOM 0 HB3 ASN A 411 -22.028 30.934 -17.928 1.00 0.00 H new ATOM 0 HD21 ASN A 411 -20.773 32.442 -14.950 1.00 0.00 H new ATOM 0 HD22 ASN A 411 -21.752 31.165 -15.678 1.00 0.00 H new ATOM 1265 N TYR A 412 -17.571 30.637 -18.639 1.00 0.00 N ATOM 1266 CA TYR A 412 -16.277 31.293 -18.791 1.00 0.00 C ATOM 1267 C TYR A 412 -15.717 31.119 -20.214 1.00 0.00 C ATOM 1268 O TYR A 412 -15.514 29.994 -20.676 1.00 0.00 O ATOM 1269 CB TYR A 412 -15.364 30.690 -17.710 1.00 0.00 C ATOM 1270 CG TYR A 412 -13.907 31.062 -17.827 1.00 0.00 C ATOM 1271 CD1 TYR A 412 -13.464 32.375 -17.589 1.00 0.00 C ATOM 1272 CD2 TYR A 412 -12.992 30.066 -18.189 1.00 0.00 C ATOM 1273 CE1 TYR A 412 -12.097 32.684 -17.728 1.00 0.00 C ATOM 1274 CE2 TYR A 412 -11.630 30.356 -18.322 1.00 0.00 C ATOM 1275 CZ TYR A 412 -11.174 31.678 -18.101 1.00 0.00 C ATOM 1276 OH TYR A 412 -9.858 31.990 -18.261 1.00 0.00 O ATOM 0 H TYR A 412 -17.506 29.765 -18.114 1.00 0.00 H new ATOM 0 HA TYR A 412 -16.357 32.372 -18.658 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -15.727 31.006 -16.732 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -15.450 29.604 -17.747 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -14.168 33.142 -17.301 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -13.342 29.060 -18.368 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -11.752 33.692 -17.549 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -10.932 29.577 -18.591 1.00 0.00 H new ATOM 0 HH TYR A 412 -9.484 31.463 -18.997 1.00 0.00 H new ATOM 1286 N ASN A 413 -15.470 32.232 -20.915 1.00 0.00 N ATOM 1287 CA ASN A 413 -14.899 32.229 -22.265 1.00 0.00 C ATOM 1288 C ASN A 413 -13.362 32.166 -22.220 1.00 0.00 C ATOM 1289 O ASN A 413 -12.715 33.001 -21.584 1.00 0.00 O ATOM 1290 CB ASN A 413 -15.370 33.466 -23.046 1.00 0.00 C ATOM 1291 CG ASN A 413 -16.857 33.415 -23.376 1.00 0.00 C ATOM 1292 OD1 ASN A 413 -17.685 34.016 -22.703 1.00 0.00 O ATOM 1293 ND2 ASN A 413 -17.238 32.701 -24.423 1.00 0.00 N ATOM 0 H ASN A 413 -15.663 33.167 -20.557 1.00 0.00 H new ATOM 0 HA ASN A 413 -15.252 31.336 -22.780 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -15.161 34.362 -22.462 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -14.798 33.548 -23.970 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -18.226 32.649 -24.673 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -16.544 32.202 -24.980 1.00 0.00 H new ATOM 1300 N TYR A 414 -12.784 31.191 -22.925 1.00 0.00 N ATOM 1301 CA TYR A 414 -11.351 30.883 -22.924 1.00 0.00 C ATOM 1302 C TYR A 414 -10.915 30.189 -24.229 1.00 0.00 C ATOM 1303 O TYR A 414 -11.489 29.173 -24.623 1.00 0.00 O ATOM 1304 CB TYR A 414 -11.071 30.015 -21.693 1.00 0.00 C ATOM 1305 CG TYR A 414 -9.628 29.583 -21.588 1.00 0.00 C ATOM 1306 CD1 TYR A 414 -8.648 30.517 -21.209 1.00 0.00 C ATOM 1307 CD2 TYR A 414 -9.259 28.280 -21.963 1.00 0.00 C ATOM 1308 CE1 TYR A 414 -7.287 30.175 -21.278 1.00 0.00 C ATOM 1309 CE2 TYR A 414 -7.899 27.936 -22.058 1.00 0.00 C ATOM 1310 CZ TYR A 414 -6.908 28.895 -21.753 1.00 0.00 C ATOM 1311 OH TYR A 414 -5.593 28.592 -21.942 1.00 0.00 O ATOM 0 H TYR A 414 -13.319 30.572 -23.534 1.00 0.00 H new ATOM 0 HA TYR A 414 -10.768 31.802 -22.874 1.00 0.00 H new ATOM 0 HB2 TYR A 414 -11.344 30.570 -20.795 1.00 0.00 H new ATOM 0 HB3 TYR A 414 -11.707 29.131 -21.727 1.00 0.00 H new ATOM 0 HD1 TYR A 414 -8.941 31.498 -20.865 1.00 0.00 H new ATOM 0 HD2 TYR A 414 -10.019 27.544 -22.178 1.00 0.00 H new ATOM 0 HE1 TYR A 414 -6.533 30.885 -20.970 1.00 0.00 H new ATOM 0 HE2 TYR A 414 -7.613 26.940 -22.364 1.00 0.00 H new ATOM 0 HH TYR A 414 -5.062 28.972 -21.211 1.00 0.00 H new ATOM 1321 N GLY A 415 -9.936 30.764 -24.942 1.00 0.00 N ATOM 1322 CA GLY A 415 -9.421 30.226 -26.217 1.00 0.00 C ATOM 1323 C GLY A 415 -10.351 30.408 -27.426 1.00 0.00 C ATOM 1324 O GLY A 415 -10.042 29.907 -28.507 1.00 0.00 O ATOM 0 H GLY A 415 -9.472 31.624 -24.650 1.00 0.00 H new ATOM 0 HA2 GLY A 415 -8.467 30.706 -26.437 1.00 0.00 H new ATOM 0 HA3 GLY A 415 -9.221 29.162 -26.090 1.00 0.00 H new ATOM 1328 N GLY A 416 -11.519 31.041 -27.234 1.00 0.00 N ATOM 1329 CA GLY A 416 -12.644 31.062 -28.184 1.00 0.00 C ATOM 1330 C GLY A 416 -13.740 30.029 -27.877 1.00 0.00 C ATOM 1331 O GLY A 416 -14.732 29.964 -28.603 1.00 0.00 O ATOM 0 H GLY A 416 -11.713 31.571 -26.384 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -13.087 32.058 -28.185 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -12.261 30.883 -29.189 1.00 0.00 H new ATOM 1335 N CYS A 417 -13.581 29.242 -26.805 1.00 0.00 N ATOM 1336 CA CYS A 417 -14.539 28.241 -26.315 1.00 0.00 C ATOM 1337 C CYS A 417 -15.225 28.727 -25.025 1.00 0.00 C ATOM 1338 O CYS A 417 -14.616 29.427 -24.223 1.00 0.00 O ATOM 1339 CB CYS A 417 -13.762 26.933 -26.068 1.00 0.00 C ATOM 1340 SG CYS A 417 -13.086 26.288 -27.628 1.00 0.00 S ATOM 0 H CYS A 417 -12.741 29.288 -26.228 1.00 0.00 H new ATOM 0 HA CYS A 417 -15.326 28.077 -27.051 1.00 0.00 H new ATOM 0 HB2 CYS A 417 -12.952 27.112 -25.361 1.00 0.00 H new ATOM 0 HB3 CYS A 417 -14.421 26.191 -25.617 1.00 0.00 H new ATOM 0 HG CYS A 417 -12.434 25.188 -27.396 1.00 0.00 H new ATOM 1346 N SER A 418 -16.476 28.335 -24.783 1.00 0.00 N ATOM 1347 CA SER A 418 -17.143 28.550 -23.486 1.00 0.00 C ATOM 1348 C SER A 418 -17.055 27.271 -22.641 1.00 0.00 C ATOM 1349 O SER A 418 -17.488 26.201 -23.083 1.00 0.00 O ATOM 1350 CB SER A 418 -18.598 28.973 -23.713 1.00 0.00 C ATOM 1351 OG SER A 418 -19.205 29.350 -22.486 1.00 0.00 O ATOM 0 H SER A 418 -17.059 27.861 -25.473 1.00 0.00 H new ATOM 0 HA SER A 418 -16.642 29.351 -22.942 1.00 0.00 H new ATOM 0 HB2 SER A 418 -18.635 29.806 -24.415 1.00 0.00 H new ATOM 0 HB3 SER A 418 -19.155 28.152 -24.164 1.00 0.00 H new ATOM 0 HG SER A 418 -20.133 29.619 -22.649 1.00 0.00 H new ATOM 1357 N LEU A 419 -16.465 27.346 -21.442 1.00 0.00 N ATOM 1358 CA LEU A 419 -16.237 26.164 -20.609 1.00 0.00 C ATOM 1359 C LEU A 419 -17.522 25.724 -19.901 1.00 0.00 C ATOM 1360 O LEU A 419 -18.267 26.536 -19.346 1.00 0.00 O ATOM 1361 CB LEU A 419 -15.118 26.396 -19.581 1.00 0.00 C ATOM 1362 CG LEU A 419 -13.743 26.823 -20.130 1.00 0.00 C ATOM 1363 CD1 LEU A 419 -12.697 26.589 -19.031 1.00 0.00 C ATOM 1364 CD2 LEU A 419 -13.311 26.070 -21.393 1.00 0.00 C ATOM 0 H LEU A 419 -16.136 28.218 -21.027 1.00 0.00 H new ATOM 0 HA LEU A 419 -15.919 25.365 -21.278 1.00 0.00 H new ATOM 0 HB2 LEU A 419 -15.455 27.159 -18.880 1.00 0.00 H new ATOM 0 HB3 LEU A 419 -14.985 25.476 -19.011 1.00 0.00 H new ATOM 0 HG LEU A 419 -13.824 27.873 -20.413 1.00 0.00 H new ATOM 0 HD11 LEU A 419 -11.713 26.884 -19.396 1.00 0.00 H new ATOM 0 HD12 LEU A 419 -12.952 27.183 -18.154 1.00 0.00 H new ATOM 0 HD13 LEU A 419 -12.682 25.533 -18.762 1.00 0.00 H new ATOM 0 HD21 LEU A 419 -12.334 26.430 -21.715 1.00 0.00 H new ATOM 0 HD22 LEU A 419 -13.253 25.003 -21.178 1.00 0.00 H new ATOM 0 HD23 LEU A 419 -14.039 26.241 -22.186 1.00 0.00 H new ATOM 1376 N GLN A 420 -17.747 24.413 -19.899 1.00 0.00 N ATOM 1377 CA GLN A 420 -18.820 23.748 -19.176 1.00 0.00 C ATOM 1378 C GLN A 420 -18.216 23.188 -17.882 1.00 0.00 C ATOM 1379 O GLN A 420 -17.131 22.607 -17.912 1.00 0.00 O ATOM 1380 CB GLN A 420 -19.391 22.634 -20.073 1.00 0.00 C ATOM 1381 CG GLN A 420 -19.632 23.069 -21.532 1.00 0.00 C ATOM 1382 CD GLN A 420 -20.594 24.255 -21.665 1.00 0.00 C ATOM 1383 OE1 GLN A 420 -21.731 24.221 -21.209 1.00 0.00 O ATOM 1384 NE2 GLN A 420 -20.184 25.349 -22.276 1.00 0.00 N ATOM 0 H GLN A 420 -17.162 23.762 -20.423 1.00 0.00 H new ATOM 0 HA GLN A 420 -19.636 24.425 -18.923 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -18.705 21.787 -20.065 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -20.332 22.285 -19.648 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -18.677 23.333 -21.987 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -20.030 22.224 -22.094 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -19.241 25.395 -22.662 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -20.810 26.150 -22.363 1.00 0.00 H new ATOM 1393 N ILE A 421 -18.869 23.383 -16.736 1.00 0.00 N ATOM 1394 CA ILE A 421 -18.297 23.074 -15.412 1.00 0.00 C ATOM 1395 C ILE A 421 -19.358 22.377 -14.547 1.00 0.00 C ATOM 1396 O ILE A 421 -20.533 22.748 -14.552 1.00 0.00 O ATOM 1397 CB ILE A 421 -17.760 24.349 -14.709 1.00 0.00 C ATOM 1398 CG1 ILE A 421 -17.043 25.393 -15.595 1.00 0.00 C ATOM 1399 CG2 ILE A 421 -16.876 23.981 -13.501 1.00 0.00 C ATOM 1400 CD1 ILE A 421 -15.558 25.228 -15.896 1.00 0.00 C ATOM 0 H ILE A 421 -19.815 23.762 -16.693 1.00 0.00 H new ATOM 0 HA ILE A 421 -17.448 22.405 -15.549 1.00 0.00 H new ATOM 0 HB ILE A 421 -18.671 24.856 -14.390 1.00 0.00 H new ATOM 0 HG12 ILE A 421 -17.568 25.427 -16.550 1.00 0.00 H new ATOM 0 HG13 ILE A 421 -17.175 26.367 -15.124 1.00 0.00 H new ATOM 0 HG21 ILE A 421 -16.512 24.892 -13.026 1.00 0.00 H new ATOM 0 HG22 ILE A 421 -17.461 23.406 -12.783 1.00 0.00 H new ATOM 0 HG23 ILE A 421 -16.029 23.384 -13.839 1.00 0.00 H new ATOM 0 HD11 ILE A 421 -15.222 26.049 -16.530 1.00 0.00 H new ATOM 0 HD12 ILE A 421 -14.995 25.236 -14.963 1.00 0.00 H new ATOM 0 HD13 ILE A 421 -15.394 24.281 -16.411 1.00 0.00 H new ATOM 1412 N SER A 422 -18.949 21.359 -13.796 1.00 0.00 N ATOM 1413 CA SER A 422 -19.842 20.481 -13.023 1.00 0.00 C ATOM 1414 C SER A 422 -19.119 19.836 -11.824 1.00 0.00 C ATOM 1415 O SER A 422 -17.908 19.981 -11.668 1.00 0.00 O ATOM 1416 CB SER A 422 -20.402 19.409 -13.978 1.00 0.00 C ATOM 1417 OG SER A 422 -21.500 18.705 -13.418 1.00 0.00 O ATOM 0 H SER A 422 -17.964 21.110 -13.701 1.00 0.00 H new ATOM 0 HA SER A 422 -20.656 21.072 -12.603 1.00 0.00 H new ATOM 0 HB2 SER A 422 -20.714 19.883 -14.909 1.00 0.00 H new ATOM 0 HB3 SER A 422 -19.611 18.702 -14.230 1.00 0.00 H new ATOM 0 HG SER A 422 -22.026 18.295 -14.136 1.00 0.00 H new ATOM 1423 N TYR A 423 -19.833 19.088 -10.980 1.00 0.00 N ATOM 1424 CA TYR A 423 -19.213 18.202 -9.988 1.00 0.00 C ATOM 1425 C TYR A 423 -18.722 16.906 -10.654 1.00 0.00 C ATOM 1426 O TYR A 423 -19.487 16.219 -11.329 1.00 0.00 O ATOM 1427 CB TYR A 423 -20.192 17.936 -8.825 1.00 0.00 C ATOM 1428 CG TYR A 423 -19.953 18.866 -7.653 1.00 0.00 C ATOM 1429 CD1 TYR A 423 -18.826 18.648 -6.838 1.00 0.00 C ATOM 1430 CD2 TYR A 423 -20.765 19.994 -7.431 1.00 0.00 C ATOM 1431 CE1 TYR A 423 -18.486 19.560 -5.821 1.00 0.00 C ATOM 1432 CE2 TYR A 423 -20.413 20.915 -6.425 1.00 0.00 C ATOM 1433 CZ TYR A 423 -19.291 20.695 -5.616 1.00 0.00 C ATOM 1434 OH TYR A 423 -19.017 21.581 -4.629 1.00 0.00 O ATOM 0 H TYR A 423 -20.853 19.078 -10.963 1.00 0.00 H new ATOM 0 HA TYR A 423 -18.336 18.691 -9.565 1.00 0.00 H new ATOM 0 HB2 TYR A 423 -21.216 18.056 -9.179 1.00 0.00 H new ATOM 0 HB3 TYR A 423 -20.088 16.903 -8.494 1.00 0.00 H new ATOM 0 HD1 TYR A 423 -18.215 17.771 -6.995 1.00 0.00 H new ATOM 0 HD2 TYR A 423 -21.651 20.152 -8.028 1.00 0.00 H new ATOM 0 HE1 TYR A 423 -17.616 19.390 -5.204 1.00 0.00 H new ATOM 0 HE2 TYR A 423 -21.014 21.800 -6.276 1.00 0.00 H new ATOM 0 HH TYR A 423 -19.682 22.301 -4.642 1.00 0.00 H new ATOM 1444 N ALA A 424 -17.450 16.556 -10.453 1.00 0.00 N ATOM 1445 CA ALA A 424 -16.834 15.329 -10.964 1.00 0.00 C ATOM 1446 C ALA A 424 -17.337 14.122 -10.155 1.00 0.00 C ATOM 1447 O ALA A 424 -17.076 13.998 -8.958 1.00 0.00 O ATOM 1448 CB ALA A 424 -15.308 15.504 -10.966 1.00 0.00 C ATOM 0 H ALA A 424 -16.803 17.133 -9.916 1.00 0.00 H new ATOM 0 HA ALA A 424 -17.124 15.132 -11.996 1.00 0.00 H new ATOM 0 HB1 ALA A 424 -14.838 14.596 -11.345 1.00 0.00 H new ATOM 0 HB2 ALA A 424 -15.039 16.345 -11.605 1.00 0.00 H new ATOM 0 HB3 ALA A 424 -14.962 15.695 -9.950 1.00 0.00 H new ATOM 1454 N ARG A 425 -18.135 13.271 -10.810 1.00 0.00 N ATOM 1455 CA ARG A 425 -19.046 12.321 -10.161 1.00 0.00 C ATOM 1456 C ARG A 425 -18.345 11.131 -9.502 1.00 0.00 C ATOM 1457 O ARG A 425 -18.704 10.765 -8.384 1.00 0.00 O ATOM 1458 CB ARG A 425 -20.209 11.965 -11.120 1.00 0.00 C ATOM 1459 CG ARG A 425 -20.737 10.530 -10.970 1.00 0.00 C ATOM 1460 CD ARG A 425 -22.121 10.303 -11.585 1.00 0.00 C ATOM 1461 NE ARG A 425 -22.096 10.244 -13.060 1.00 0.00 N ATOM 1462 CZ ARG A 425 -22.948 10.831 -13.898 1.00 0.00 C ATOM 1463 NH1 ARG A 425 -23.841 11.714 -13.499 1.00 0.00 N ATOM 1464 NH2 ARG A 425 -22.917 10.521 -15.178 1.00 0.00 N ATOM 0 H ARG A 425 -18.166 13.223 -11.828 1.00 0.00 H new ATOM 0 HA ARG A 425 -19.495 12.814 -9.298 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -21.030 12.661 -10.950 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -19.875 12.111 -12.147 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -20.029 9.844 -11.434 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -20.777 10.278 -9.910 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -22.536 9.373 -11.197 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -22.788 11.106 -11.271 1.00 0.00 H new ATOM 0 HE ARG A 425 -21.347 9.695 -13.482 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -23.898 11.972 -12.514 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -24.475 12.140 -14.175 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -22.244 9.836 -15.521 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -23.566 10.966 -15.826 1.00 0.00 H new ATOM 1478 N ARG A 426 -17.333 10.568 -10.166 1.00 0.00 N ATOM 1479 CA ARG A 426 -16.528 9.473 -9.654 1.00 0.00 C ATOM 1480 C ARG A 426 -15.024 9.727 -9.847 1.00 0.00 C ATOM 1481 O ARG A 426 -14.399 9.229 -10.776 1.00 0.00 O ATOM 1482 CB ARG A 426 -17.004 8.131 -10.225 1.00 0.00 C ATOM 1483 CG ARG A 426 -16.139 6.965 -9.765 1.00 0.00 C ATOM 1484 CD ARG A 426 -15.659 7.053 -8.307 1.00 0.00 C ATOM 1485 NE ARG A 426 -14.879 5.856 -7.981 1.00 0.00 N ATOM 1486 CZ ARG A 426 -14.305 5.563 -6.819 1.00 0.00 C ATOM 1487 NH1 ARG A 426 -14.396 6.362 -5.775 1.00 0.00 N ATOM 1488 NH2 ARG A 426 -13.623 4.446 -6.689 1.00 0.00 N ATOM 0 H ARG A 426 -17.049 10.873 -11.097 1.00 0.00 H new ATOM 0 HA ARG A 426 -16.672 9.417 -8.575 1.00 0.00 H new ATOM 0 HB2 ARG A 426 -18.036 7.956 -9.922 1.00 0.00 H new ATOM 0 HB3 ARG A 426 -16.995 8.179 -11.314 1.00 0.00 H new ATOM 0 HG2 ARG A 426 -16.703 6.041 -9.892 1.00 0.00 H new ATOM 0 HG3 ARG A 426 -15.267 6.899 -10.416 1.00 0.00 H new ATOM 0 HD2 ARG A 426 -15.051 7.947 -8.165 1.00 0.00 H new ATOM 0 HD3 ARG A 426 -16.513 7.139 -7.635 1.00 0.00 H new ATOM 0 HE ARG A 426 -14.764 5.172 -8.729 1.00 0.00 H new ATOM 0 HH11 ARG A 426 -14.919 7.235 -5.845 1.00 0.00 H new ATOM 0 HH12 ARG A 426 -13.943 6.108 -4.897 1.00 0.00 H new ATOM 0 HH21 ARG A 426 -13.536 3.807 -7.479 1.00 0.00 H new ATOM 0 HH22 ARG A 426 -13.181 4.219 -5.798 1.00 0.00 H new ATOM 1502 N ASP A 427 -14.498 10.419 -8.841 1.00 0.00 N ATOM 1503 CA ASP A 427 -13.086 10.511 -8.385 1.00 0.00 C ATOM 1504 C ASP A 427 -12.248 11.590 -9.123 1.00 0.00 C ATOM 1505 O ASP A 427 -12.858 12.597 -9.564 1.00 0.00 O ATOM 1506 CB ASP A 427 -12.393 9.123 -8.358 1.00 0.00 C ATOM 1507 CG ASP A 427 -11.130 9.050 -7.461 1.00 0.00 C ATOM 1508 OD1 ASP A 427 -11.186 9.486 -6.281 1.00 0.00 O ATOM 1509 OD2 ASP A 427 -10.122 8.416 -7.866 1.00 0.00 O ATOM 1510 OXT ASP A 427 -11.006 11.431 -9.226 1.00 0.00 O ATOM 0 H ASP A 427 -15.101 10.995 -8.254 1.00 0.00 H new ATOM 0 HA ASP A 427 -13.135 10.863 -7.355 1.00 0.00 H new ATOM 0 HB2 ASP A 427 -13.111 8.379 -8.013 1.00 0.00 H new ATOM 0 HB3 ASP A 427 -12.116 8.850 -9.376 1.00 0.00 H new TER 1515 ASP A 427