USER MOD reduce.3.24.130724 H: found=0, std=0, add=1376, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1371 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 325 TYR OH : rot 180:sc= 0.196 USER MOD Set 1.2: A 449 GLN : amide:sc= 0.203 X(o=0.4,f=0) USER MOD Set 2.1: A 420 HIS : no HD1:sc= 0.131 X(o=0.27,f=0) USER MOD Set 2.2: A 422 TYR OH : rot -108:sc= 0.135 USER MOD Set 3.1: A 335 LYS NZ :NH3+ 147:sc= 0.193 (180deg=0.00528) USER MOD Set 3.2: A 337 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 306 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 315 ASN : amide:sc= 1.79 K(o=0.75,f=-6.5!) USER MOD Set 4.3: A 317 HIS : no HD1:sc= -1.04 K(o=0.75,f=1.7) USER MOD Set 5.1: A 302 ASN : amide:sc= -0.0319 X(o=-0.66,f=-0.58) USER MOD Set 5.2: A 304 HIS : no HD1:sc= -0.524 K(o=-0.66,f=-1.3) USER MOD Set 5.3: A 367 SER OG : rot 180:sc= -0.103 USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 295 ASN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 296 THR OG1 : rot 180:sc=-0.00922 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 300 THR OG1 : rot 180:sc= 0.0012 USER MOD Single : A 301 ASN : amide:sc= -0.0557 K(o=-0.056,f=-0.66) USER MOD Single : A 303 HIS : no HD1:sc= -0.781 X(o=-0.78,f=-0.77) USER MOD Single : A 311 ASN : amide:sc= 1.4 K(o=1.4,f=-6.3!) USER MOD Single : A 313 SER OG : rot 180:sc= 0 USER MOD Single : A 314 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 318 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 SER OG : rot 180:sc= -0.0103 USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 328 THR OG1 : rot 180:sc= 0 USER MOD Single : A 333 HIS : no HE2:sc= -0.753 K(o=-0.75,f=-1.4) USER MOD Single : A 338 SER OG : rot 160:sc= 1.74 USER MOD Single : A 340 THR OG1 : rot 95:sc= 0.925 USER MOD Single : A 349 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 350 MET CE :methyl 140:sc=-0.00294 (180deg=-0.449) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 357 ASN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 366 GLN : amide:sc= 1.26 K(o=1.3,f=-4!) USER MOD Single : A 371 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 372 ASN : amide:sc= 0.513 K(o=0.51,f=-2!) USER MOD Single : A 373 SER OG : rot 180:sc= 0 USER MOD Single : A 375 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 HIS : no HD1:sc= -1.42 K(o=-1.4,f=-3.2!) USER MOD Single : A 380 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 TYR OH : rot -8:sc= 0.217 USER MOD Single : A 383 SER OG : rot 180:sc= 0.652 USER MOD Single : A 385 HIS : no HD1:sc= -0.0437 X(o=-0.044,f=0) USER MOD Single : A 389 ASN : amide:sc= 0.687 K(o=0.69,f=0) USER MOD Single : A 392 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 393 ASN : amide:sc= 0.663 K(o=0.66,f=0) USER MOD Single : A 395 ASN : amide:sc= 0.578 K(o=0.58,f=-5.8!) USER MOD Single : A 396 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 404 THR OG1 : rot 145:sc= 0.703 USER MOD Single : A 415 CYS SG : rot 180:sc=-0.000154 USER MOD Single : A 416 CYS SG : rot -140:sc= 0.739 USER MOD Single : A 418 TYR OH : rot 180:sc= 0 USER MOD Single : A 419 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 423 SER OG : rot -110:sc= -0.0285 USER MOD Single : A 427 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 428 HIS : no HD1:sc= -0.763 X(o=-0.76,f=-0.5) USER MOD Single : A 431 THR OG1 : rot 180:sc= 0.326 USER MOD Single : A 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 436 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0222) USER MOD Single : A 438 SER OG : rot 76:sc= 0.698 USER MOD Single : A 440 SER OG : rot -39:sc= 0.0225 USER MOD Single : A 442 GLN : amide:sc= -0.789 K(o=-0.79,f=-5.4!) USER MOD Single : A 446 THR OG1 : rot 147:sc= 0.493 USER MOD Single : A 447 SER OG : rot 180:sc= 0 USER MOD Single : A 453 THR OG1 : rot -130:sc= 0.265 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 290 6.210 -6.118 -10.792 1.00 0.00 N ATOM 2 CA SER A 290 7.073 -6.785 -11.800 1.00 0.00 C ATOM 3 C SER A 290 6.318 -7.906 -12.531 1.00 0.00 C ATOM 4 O SER A 290 5.821 -7.674 -13.635 1.00 0.00 O ATOM 5 CB SER A 290 8.412 -7.247 -11.196 1.00 0.00 C ATOM 6 OG SER A 290 9.187 -7.979 -12.133 1.00 0.00 O ATOM 0 HA SER A 290 7.331 -6.046 -12.558 1.00 0.00 H new ATOM 0 HB2 SER A 290 8.977 -6.379 -10.856 1.00 0.00 H new ATOM 0 HB3 SER A 290 8.221 -7.866 -10.319 1.00 0.00 H new ATOM 0 HG SER A 290 10.030 -8.255 -11.716 1.00 0.00 H new ATOM 14 N ILE A 291 6.199 -9.112 -11.953 1.00 0.00 N ATOM 15 CA ILE A 291 5.667 -10.334 -12.610 1.00 0.00 C ATOM 16 C ILE A 291 4.585 -11.032 -11.762 1.00 0.00 C ATOM 17 O ILE A 291 4.593 -12.252 -11.581 1.00 0.00 O ATOM 18 CB ILE A 291 6.822 -11.297 -12.992 1.00 0.00 C ATOM 19 CG1 ILE A 291 7.786 -11.586 -11.813 1.00 0.00 C ATOM 20 CG2 ILE A 291 7.589 -10.760 -14.212 1.00 0.00 C ATOM 21 CD1 ILE A 291 8.269 -13.041 -11.791 1.00 0.00 C ATOM 0 H ILE A 291 6.477 -9.277 -10.986 1.00 0.00 H new ATOM 0 HA ILE A 291 5.173 -10.024 -13.531 1.00 0.00 H new ATOM 0 HB ILE A 291 6.364 -12.251 -13.252 1.00 0.00 H new ATOM 0 HG12 ILE A 291 8.648 -10.922 -11.881 1.00 0.00 H new ATOM 0 HG13 ILE A 291 7.283 -11.360 -10.873 1.00 0.00 H new ATOM 0 HG21 ILE A 291 8.396 -11.448 -14.466 1.00 0.00 H new ATOM 0 HG22 ILE A 291 6.909 -10.670 -15.059 1.00 0.00 H new ATOM 0 HG23 ILE A 291 8.007 -9.781 -13.977 1.00 0.00 H new ATOM 0 HD11 ILE A 291 8.941 -13.189 -10.946 1.00 0.00 H new ATOM 0 HD12 ILE A 291 7.412 -13.707 -11.694 1.00 0.00 H new ATOM 0 HD13 ILE A 291 8.798 -13.263 -12.718 1.00 0.00 H new ATOM 33 N GLY A 292 3.668 -10.246 -11.190 1.00 0.00 N ATOM 34 CA GLY A 292 2.708 -10.716 -10.184 1.00 0.00 C ATOM 35 C GLY A 292 3.358 -10.875 -8.808 1.00 0.00 C ATOM 36 O GLY A 292 4.461 -10.378 -8.563 1.00 0.00 O ATOM 0 H GLY A 292 3.569 -9.256 -11.414 1.00 0.00 H new ATOM 0 HA2 GLY A 292 1.879 -10.011 -10.115 1.00 0.00 H new ATOM 0 HA3 GLY A 292 2.289 -11.671 -10.500 1.00 0.00 H new ATOM 40 N ALA A 293 2.661 -11.567 -7.905 1.00 0.00 N ATOM 41 CA ALA A 293 3.059 -11.777 -6.511 1.00 0.00 C ATOM 42 C ALA A 293 2.233 -12.908 -5.853 1.00 0.00 C ATOM 43 O ALA A 293 1.134 -13.214 -6.330 1.00 0.00 O ATOM 44 CB ALA A 293 2.902 -10.446 -5.747 1.00 0.00 C ATOM 0 H ALA A 293 1.772 -12.013 -8.132 1.00 0.00 H new ATOM 0 HA ALA A 293 4.101 -12.093 -6.475 1.00 0.00 H new ATOM 0 HB1 ALA A 293 3.195 -10.587 -4.707 1.00 0.00 H new ATOM 0 HB2 ALA A 293 3.538 -9.687 -6.203 1.00 0.00 H new ATOM 0 HB3 ALA A 293 1.862 -10.122 -5.790 1.00 0.00 H new ATOM 50 N PRO A 294 2.739 -13.512 -4.760 1.00 0.00 N ATOM 51 CA PRO A 294 2.000 -14.468 -3.933 1.00 0.00 C ATOM 52 C PRO A 294 0.860 -13.810 -3.144 1.00 0.00 C ATOM 53 O PRO A 294 0.771 -12.588 -3.034 1.00 0.00 O ATOM 54 CB PRO A 294 3.043 -15.051 -2.978 1.00 0.00 C ATOM 55 CG PRO A 294 4.029 -13.893 -2.818 1.00 0.00 C ATOM 56 CD PRO A 294 4.082 -13.326 -4.224 1.00 0.00 C ATOM 0 HA PRO A 294 1.520 -15.225 -4.553 1.00 0.00 H new ATOM 0 HB2 PRO A 294 2.602 -15.343 -2.025 1.00 0.00 H new ATOM 0 HB3 PRO A 294 3.522 -15.938 -3.393 1.00 0.00 H new ATOM 0 HG2 PRO A 294 3.679 -13.157 -2.094 1.00 0.00 H new ATOM 0 HG3 PRO A 294 5.007 -14.234 -2.479 1.00 0.00 H new ATOM 0 HD2 PRO A 294 4.360 -12.272 -4.214 1.00 0.00 H new ATOM 0 HD3 PRO A 294 4.824 -13.845 -4.831 1.00 0.00 H new ATOM 64 N ASN A 295 0.025 -14.648 -2.519 1.00 0.00 N ATOM 65 CA ASN A 295 -1.068 -14.227 -1.629 1.00 0.00 C ATOM 66 C ASN A 295 -0.596 -13.744 -0.232 1.00 0.00 C ATOM 67 O ASN A 295 -1.435 -13.419 0.612 1.00 0.00 O ATOM 68 CB ASN A 295 -2.066 -15.398 -1.502 1.00 0.00 C ATOM 69 CG ASN A 295 -2.863 -15.677 -2.777 1.00 0.00 C ATOM 70 OD1 ASN A 295 -3.030 -14.833 -3.649 1.00 0.00 O ATOM 71 ND2 ASN A 295 -3.400 -16.877 -2.912 1.00 0.00 N ATOM 0 H ASN A 295 0.090 -15.661 -2.619 1.00 0.00 H new ATOM 0 HA ASN A 295 -1.544 -13.355 -2.078 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -1.520 -16.299 -1.223 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -2.762 -15.183 -0.691 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -3.952 -17.098 -3.741 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -3.263 -17.582 -2.187 1.00 0.00 H new ATOM 78 N THR A 296 0.724 -13.768 0.039 1.00 0.00 N ATOM 79 CA THR A 296 1.392 -13.301 1.285 1.00 0.00 C ATOM 80 C THR A 296 1.144 -14.235 2.490 1.00 0.00 C ATOM 81 O THR A 296 1.586 -13.929 3.595 1.00 0.00 O ATOM 82 CB THR A 296 1.025 -11.837 1.634 1.00 0.00 C ATOM 83 OG1 THR A 296 0.762 -11.093 0.459 1.00 0.00 O ATOM 84 CG2 THR A 296 2.171 -11.102 2.340 1.00 0.00 C ATOM 0 H THR A 296 1.395 -14.132 -0.637 1.00 0.00 H new ATOM 0 HA THR A 296 2.460 -13.335 1.072 1.00 0.00 H new ATOM 0 HB THR A 296 0.153 -11.902 2.284 1.00 0.00 H new ATOM 0 HG1 THR A 296 0.530 -10.172 0.700 1.00 0.00 H new ATOM 0 HG21 THR A 296 1.865 -10.080 2.564 1.00 0.00 H new ATOM 0 HG22 THR A 296 2.417 -11.618 3.268 1.00 0.00 H new ATOM 0 HG23 THR A 296 3.047 -11.085 1.691 1.00 0.00 H new ATOM 92 N THR A 297 0.486 -15.385 2.273 1.00 0.00 N ATOM 93 CA THR A 297 0.062 -16.385 3.283 1.00 0.00 C ATOM 94 C THR A 297 -0.509 -17.651 2.654 1.00 0.00 C ATOM 95 O THR A 297 -0.296 -18.722 3.215 1.00 0.00 O ATOM 96 CB THR A 297 -0.990 -15.859 4.286 1.00 0.00 C ATOM 97 OG1 THR A 297 -1.645 -14.699 3.812 1.00 0.00 O ATOM 98 CG2 THR A 297 -0.384 -15.594 5.665 1.00 0.00 C ATOM 0 H THR A 297 0.216 -15.665 1.330 1.00 0.00 H new ATOM 0 HA THR A 297 0.986 -16.606 3.817 1.00 0.00 H new ATOM 0 HB THR A 297 -1.733 -16.650 4.386 1.00 0.00 H new ATOM 0 HG1 THR A 297 -2.302 -14.401 4.475 1.00 0.00 H new ATOM 0 HG21 THR A 297 -1.158 -15.226 6.338 1.00 0.00 H new ATOM 0 HG22 THR A 297 0.033 -16.519 6.063 1.00 0.00 H new ATOM 0 HG23 THR A 297 0.406 -14.848 5.578 1.00 0.00 H new ATOM 106 N PHE A 298 -1.223 -17.533 1.522 1.00 0.00 N ATOM 107 CA PHE A 298 -1.768 -18.648 0.721 1.00 0.00 C ATOM 108 C PHE A 298 -2.521 -19.679 1.591 1.00 0.00 C ATOM 109 O PHE A 298 -2.096 -20.820 1.777 1.00 0.00 O ATOM 110 CB PHE A 298 -0.708 -19.231 -0.251 1.00 0.00 C ATOM 111 CG PHE A 298 0.739 -19.041 0.156 1.00 0.00 C ATOM 112 CD1 PHE A 298 1.391 -19.991 0.964 1.00 0.00 C ATOM 113 CD2 PHE A 298 1.404 -17.856 -0.209 1.00 0.00 C ATOM 114 CE1 PHE A 298 2.692 -19.740 1.430 1.00 0.00 C ATOM 115 CE2 PHE A 298 2.694 -17.599 0.277 1.00 0.00 C ATOM 116 CZ PHE A 298 3.330 -18.530 1.115 1.00 0.00 C ATOM 0 H PHE A 298 -1.447 -16.622 1.122 1.00 0.00 H new ATOM 0 HA PHE A 298 -2.543 -18.253 0.064 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -0.896 -20.299 -0.365 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -0.852 -18.776 -1.231 1.00 0.00 H new ATOM 0 HD1 PHE A 298 0.891 -20.912 1.226 1.00 0.00 H new ATOM 0 HD2 PHE A 298 0.921 -17.145 -0.863 1.00 0.00 H new ATOM 0 HE1 PHE A 298 3.202 -20.478 2.031 1.00 0.00 H new ATOM 0 HE2 PHE A 298 3.199 -16.684 0.007 1.00 0.00 H new ATOM 0 HZ PHE A 298 4.309 -18.315 1.517 1.00 0.00 H new ATOM 126 N GLY A 299 -3.661 -19.241 2.145 1.00 0.00 N ATOM 127 CA GLY A 299 -4.527 -20.040 3.027 1.00 0.00 C ATOM 128 C GLY A 299 -5.727 -20.703 2.336 1.00 0.00 C ATOM 129 O GLY A 299 -6.380 -21.547 2.951 1.00 0.00 O ATOM 0 H GLY A 299 -4.016 -18.298 1.989 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -3.923 -20.817 3.496 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -4.897 -19.398 3.826 1.00 0.00 H new ATOM 133 N THR A 300 -6.025 -20.332 1.080 1.00 0.00 N ATOM 134 CA THR A 300 -7.205 -20.777 0.308 1.00 0.00 C ATOM 135 C THR A 300 -7.208 -22.285 0.067 1.00 0.00 C ATOM 136 O THR A 300 -8.233 -22.931 0.273 1.00 0.00 O ATOM 137 CB THR A 300 -7.263 -20.027 -1.031 1.00 0.00 C ATOM 138 OG1 THR A 300 -7.107 -18.644 -0.782 1.00 0.00 O ATOM 139 CG2 THR A 300 -8.591 -20.244 -1.763 1.00 0.00 C ATOM 0 H THR A 300 -5.432 -19.691 0.552 1.00 0.00 H new ATOM 0 HA THR A 300 -8.090 -20.546 0.900 1.00 0.00 H new ATOM 0 HB THR A 300 -6.465 -20.414 -1.664 1.00 0.00 H new ATOM 0 HG1 THR A 300 -7.140 -18.153 -1.630 1.00 0.00 H new ATOM 0 HG21 THR A 300 -8.582 -19.693 -2.704 1.00 0.00 H new ATOM 0 HG22 THR A 300 -8.725 -21.307 -1.966 1.00 0.00 H new ATOM 0 HG23 THR A 300 -9.412 -19.887 -1.141 1.00 0.00 H new ATOM 147 N ASN A 301 -6.059 -22.832 -0.348 1.00 0.00 N ATOM 148 CA ASN A 301 -5.811 -24.260 -0.634 1.00 0.00 C ATOM 149 C ASN A 301 -4.392 -24.518 -1.174 1.00 0.00 C ATOM 150 O ASN A 301 -3.778 -25.527 -0.826 1.00 0.00 O ATOM 151 CB ASN A 301 -6.847 -24.828 -1.636 1.00 0.00 C ATOM 152 CG ASN A 301 -7.894 -25.745 -0.998 1.00 0.00 C ATOM 153 OD1 ASN A 301 -7.639 -26.472 -0.044 1.00 0.00 O ATOM 154 ND2 ASN A 301 -9.100 -25.773 -1.540 1.00 0.00 N ATOM 0 H ASN A 301 -5.227 -22.262 -0.504 1.00 0.00 H new ATOM 0 HA ASN A 301 -5.912 -24.774 0.322 1.00 0.00 H new ATOM 0 HB2 ASN A 301 -7.356 -23.998 -2.126 1.00 0.00 H new ATOM 0 HB3 ASN A 301 -6.320 -25.381 -2.413 1.00 0.00 H new ATOM 0 HD21 ASN A 301 -9.814 -26.398 -1.164 1.00 0.00 H new ATOM 0 HD22 ASN A 301 -9.317 -25.170 -2.334 1.00 0.00 H new ATOM 161 N ASN A 302 -3.874 -23.621 -2.024 1.00 0.00 N ATOM 162 CA ASN A 302 -2.507 -23.691 -2.560 1.00 0.00 C ATOM 163 C ASN A 302 -1.456 -23.236 -1.526 1.00 0.00 C ATOM 164 O ASN A 302 -1.815 -22.669 -0.496 1.00 0.00 O ATOM 165 CB ASN A 302 -2.428 -22.876 -3.870 1.00 0.00 C ATOM 166 CG ASN A 302 -1.903 -23.702 -5.042 1.00 0.00 C ATOM 167 OD1 ASN A 302 -2.292 -24.845 -5.258 1.00 0.00 O ATOM 168 ND2 ASN A 302 -1.005 -23.155 -5.837 1.00 0.00 N ATOM 0 H ASN A 302 -4.399 -22.815 -2.363 1.00 0.00 H new ATOM 0 HA ASN A 302 -2.271 -24.731 -2.783 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -3.418 -22.492 -4.115 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -1.780 -22.013 -3.719 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -0.636 -23.682 -6.629 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -0.679 -22.205 -5.661 1.00 0.00 H new ATOM 175 N HIS A 303 -0.163 -23.467 -1.794 1.00 0.00 N ATOM 176 CA HIS A 303 0.916 -23.331 -0.793 1.00 0.00 C ATOM 177 C HIS A 303 2.256 -22.768 -1.330 1.00 0.00 C ATOM 178 O HIS A 303 3.294 -22.864 -0.666 1.00 0.00 O ATOM 179 CB HIS A 303 1.068 -24.691 -0.089 1.00 0.00 C ATOM 180 CG HIS A 303 -0.036 -24.961 0.901 1.00 0.00 C ATOM 181 ND1 HIS A 303 -0.956 -26.009 0.830 1.00 0.00 N ATOM 182 CD2 HIS A 303 -0.282 -24.229 2.026 1.00 0.00 C ATOM 183 CE1 HIS A 303 -1.748 -25.865 1.907 1.00 0.00 C ATOM 184 NE2 HIS A 303 -1.369 -24.805 2.643 1.00 0.00 N ATOM 0 H HIS A 303 0.170 -23.755 -2.714 1.00 0.00 H new ATOM 0 HA HIS A 303 0.622 -22.560 -0.080 1.00 0.00 H new ATOM 0 HB2 HIS A 303 1.081 -25.483 -0.837 1.00 0.00 H new ATOM 0 HB3 HIS A 303 2.028 -24.723 0.426 1.00 0.00 H new ATOM 0 HD2 HIS A 303 0.269 -23.365 2.366 1.00 0.00 H new ATOM 0 HE1 HIS A 303 -2.577 -26.513 2.149 1.00 0.00 H new ATOM 0 HE2 HIS A 303 -1.809 -24.485 3.506 1.00 0.00 H new ATOM 192 N HIS A 304 2.250 -22.174 -2.529 1.00 0.00 N ATOM 193 CA HIS A 304 3.419 -21.532 -3.141 1.00 0.00 C ATOM 194 C HIS A 304 3.670 -20.095 -2.629 1.00 0.00 C ATOM 195 O HIS A 304 2.749 -19.281 -2.565 1.00 0.00 O ATOM 196 CB HIS A 304 3.284 -21.543 -4.672 1.00 0.00 C ATOM 197 CG HIS A 304 3.241 -22.915 -5.292 1.00 0.00 C ATOM 198 ND1 HIS A 304 2.130 -23.491 -5.909 1.00 0.00 N ATOM 199 CD2 HIS A 304 4.290 -23.785 -5.372 1.00 0.00 C ATOM 200 CE1 HIS A 304 2.536 -24.698 -6.340 1.00 0.00 C ATOM 201 NE2 HIS A 304 3.826 -24.907 -6.027 1.00 0.00 N ATOM 0 H HIS A 304 1.415 -22.125 -3.113 1.00 0.00 H new ATOM 0 HA HIS A 304 4.289 -22.116 -2.842 1.00 0.00 H new ATOM 0 HB2 HIS A 304 2.376 -21.007 -4.947 1.00 0.00 H new ATOM 0 HB3 HIS A 304 4.121 -20.992 -5.101 1.00 0.00 H new ATOM 0 HD2 HIS A 304 5.290 -23.626 -4.995 1.00 0.00 H new ATOM 0 HE1 HIS A 304 1.910 -25.404 -6.866 1.00 0.00 H new ATOM 0 HE2 HIS A 304 4.366 -25.746 -6.237 1.00 0.00 H new ATOM 209 N LEU A 305 4.938 -19.768 -2.348 1.00 0.00 N ATOM 210 CA LEU A 305 5.432 -18.419 -2.021 1.00 0.00 C ATOM 211 C LEU A 305 5.569 -17.512 -3.257 1.00 0.00 C ATOM 212 O LEU A 305 6.031 -16.380 -3.141 1.00 0.00 O ATOM 213 CB LEU A 305 6.796 -18.537 -1.320 1.00 0.00 C ATOM 214 CG LEU A 305 6.740 -19.205 0.067 1.00 0.00 C ATOM 215 CD1 LEU A 305 7.678 -20.400 0.094 1.00 0.00 C ATOM 216 CD2 LEU A 305 7.175 -18.254 1.183 1.00 0.00 C ATOM 0 H LEU A 305 5.682 -20.465 -2.341 1.00 0.00 H new ATOM 0 HA LEU A 305 4.695 -17.955 -1.366 1.00 0.00 H new ATOM 0 HB2 LEU A 305 7.471 -19.107 -1.958 1.00 0.00 H new ATOM 0 HB3 LEU A 305 7.224 -17.540 -1.213 1.00 0.00 H new ATOM 0 HG LEU A 305 5.705 -19.502 0.236 1.00 0.00 H new ATOM 0 HD11 LEU A 305 7.638 -20.872 1.076 1.00 0.00 H new ATOM 0 HD12 LEU A 305 7.374 -21.119 -0.667 1.00 0.00 H new ATOM 0 HD13 LEU A 305 8.696 -20.068 -0.107 1.00 0.00 H new ATOM 0 HD21 LEU A 305 7.119 -18.769 2.142 1.00 0.00 H new ATOM 0 HD22 LEU A 305 8.200 -17.929 1.005 1.00 0.00 H new ATOM 0 HD23 LEU A 305 6.516 -17.386 1.198 1.00 0.00 H new ATOM 228 N TYR A 306 5.197 -17.993 -4.443 1.00 0.00 N ATOM 229 CA TYR A 306 5.389 -17.316 -5.728 1.00 0.00 C ATOM 230 C TYR A 306 4.172 -17.510 -6.669 1.00 0.00 C ATOM 231 O TYR A 306 3.353 -18.405 -6.424 1.00 0.00 O ATOM 232 CB TYR A 306 6.704 -17.833 -6.343 1.00 0.00 C ATOM 233 CG TYR A 306 7.941 -17.065 -5.893 1.00 0.00 C ATOM 234 CD1 TYR A 306 8.508 -16.081 -6.727 1.00 0.00 C ATOM 235 CD2 TYR A 306 8.519 -17.316 -4.632 1.00 0.00 C ATOM 236 CE1 TYR A 306 9.611 -15.324 -6.289 1.00 0.00 C ATOM 237 CE2 TYR A 306 9.618 -16.562 -4.181 1.00 0.00 C ATOM 238 CZ TYR A 306 10.165 -15.555 -5.009 1.00 0.00 C ATOM 239 OH TYR A 306 11.223 -14.811 -4.580 1.00 0.00 O ATOM 0 H TYR A 306 4.737 -18.898 -4.540 1.00 0.00 H new ATOM 0 HA TYR A 306 5.462 -16.239 -5.578 1.00 0.00 H new ATOM 0 HB2 TYR A 306 6.827 -18.884 -6.083 1.00 0.00 H new ATOM 0 HB3 TYR A 306 6.631 -17.780 -7.429 1.00 0.00 H new ATOM 0 HD1 TYR A 306 8.094 -15.906 -7.709 1.00 0.00 H new ATOM 0 HD2 TYR A 306 8.114 -18.096 -4.005 1.00 0.00 H new ATOM 0 HE1 TYR A 306 10.034 -14.566 -6.931 1.00 0.00 H new ATOM 0 HE2 TYR A 306 10.042 -16.752 -3.206 1.00 0.00 H new ATOM 0 HH TYR A 306 11.480 -15.097 -3.679 1.00 0.00 H new ATOM 249 N PRO A 307 4.029 -16.672 -7.721 1.00 0.00 N ATOM 250 CA PRO A 307 2.954 -16.759 -8.717 1.00 0.00 C ATOM 251 C PRO A 307 3.091 -18.009 -9.608 1.00 0.00 C ATOM 252 O PRO A 307 3.918 -18.882 -9.349 1.00 0.00 O ATOM 253 CB PRO A 307 3.053 -15.444 -9.512 1.00 0.00 C ATOM 254 CG PRO A 307 4.536 -15.096 -9.436 1.00 0.00 C ATOM 255 CD PRO A 307 4.888 -15.529 -8.018 1.00 0.00 C ATOM 0 HA PRO A 307 1.973 -16.872 -8.256 1.00 0.00 H new ATOM 0 HB2 PRO A 307 2.723 -15.572 -10.543 1.00 0.00 H new ATOM 0 HB3 PRO A 307 2.434 -14.662 -9.073 1.00 0.00 H new ATOM 0 HG2 PRO A 307 5.120 -15.632 -10.184 1.00 0.00 H new ATOM 0 HG3 PRO A 307 4.715 -14.032 -9.595 1.00 0.00 H new ATOM 0 HD2 PRO A 307 5.941 -15.802 -7.943 1.00 0.00 H new ATOM 0 HD3 PRO A 307 4.718 -14.719 -7.309 1.00 0.00 H new ATOM 263 N ASP A 308 2.296 -18.092 -10.683 1.00 0.00 N ATOM 264 CA ASP A 308 2.404 -19.117 -11.738 1.00 0.00 C ATOM 265 C ASP A 308 3.639 -18.878 -12.636 1.00 0.00 C ATOM 266 O ASP A 308 3.538 -18.637 -13.842 1.00 0.00 O ATOM 267 CB ASP A 308 1.098 -19.183 -12.554 1.00 0.00 C ATOM 268 CG ASP A 308 -0.107 -19.663 -11.730 1.00 0.00 C ATOM 269 OD1 ASP A 308 -1.104 -18.908 -11.633 1.00 0.00 O ATOM 270 OD2 ASP A 308 -0.071 -20.806 -11.215 1.00 0.00 O ATOM 0 H ASP A 308 1.538 -17.431 -10.850 1.00 0.00 H new ATOM 0 HA ASP A 308 2.550 -20.087 -11.263 1.00 0.00 H new ATOM 0 HB2 ASP A 308 0.881 -18.195 -12.961 1.00 0.00 H new ATOM 0 HB3 ASP A 308 1.240 -19.853 -13.402 1.00 0.00 H new ATOM 275 N GLU A 309 4.820 -18.908 -12.018 1.00 0.00 N ATOM 276 CA GLU A 309 6.114 -18.732 -12.669 1.00 0.00 C ATOM 277 C GLU A 309 6.491 -19.929 -13.560 1.00 0.00 C ATOM 278 O GLU A 309 6.099 -21.074 -13.318 1.00 0.00 O ATOM 279 CB GLU A 309 7.207 -18.416 -11.634 1.00 0.00 C ATOM 280 CG GLU A 309 7.362 -19.467 -10.523 1.00 0.00 C ATOM 281 CD GLU A 309 8.596 -19.204 -9.646 1.00 0.00 C ATOM 282 OE1 GLU A 309 9.670 -18.870 -10.197 1.00 0.00 O ATOM 283 OE2 GLU A 309 8.484 -19.346 -8.408 1.00 0.00 O ATOM 0 H GLU A 309 4.902 -19.061 -11.013 1.00 0.00 H new ATOM 0 HA GLU A 309 6.029 -17.875 -13.337 1.00 0.00 H new ATOM 0 HB2 GLU A 309 8.160 -18.312 -12.152 1.00 0.00 H new ATOM 0 HB3 GLU A 309 6.986 -17.452 -11.175 1.00 0.00 H new ATOM 0 HG2 GLU A 309 6.468 -19.469 -9.899 1.00 0.00 H new ATOM 0 HG3 GLU A 309 7.440 -20.458 -10.970 1.00 0.00 H new ATOM 290 N LEU A 310 7.266 -19.643 -14.609 1.00 0.00 N ATOM 291 CA LEU A 310 7.713 -20.594 -15.630 1.00 0.00 C ATOM 292 C LEU A 310 9.211 -20.879 -15.442 1.00 0.00 C ATOM 293 O LEU A 310 9.991 -19.966 -15.147 1.00 0.00 O ATOM 294 CB LEU A 310 7.382 -19.984 -17.020 1.00 0.00 C ATOM 295 CG LEU A 310 6.523 -20.889 -17.927 1.00 0.00 C ATOM 296 CD1 LEU A 310 5.926 -20.077 -19.084 1.00 0.00 C ATOM 297 CD2 LEU A 310 7.327 -22.053 -18.516 1.00 0.00 C ATOM 0 H LEU A 310 7.615 -18.699 -14.777 1.00 0.00 H new ATOM 0 HA LEU A 310 7.201 -21.553 -15.546 1.00 0.00 H new ATOM 0 HB2 LEU A 310 6.860 -19.038 -16.873 1.00 0.00 H new ATOM 0 HB3 LEU A 310 8.316 -19.756 -17.535 1.00 0.00 H new ATOM 0 HG LEU A 310 5.732 -21.296 -17.298 1.00 0.00 H new ATOM 0 HD11 LEU A 310 5.323 -20.731 -19.714 1.00 0.00 H new ATOM 0 HD12 LEU A 310 5.300 -19.280 -18.684 1.00 0.00 H new ATOM 0 HD13 LEU A 310 6.731 -19.643 -19.677 1.00 0.00 H new ATOM 0 HD21 LEU A 310 6.678 -22.661 -19.147 1.00 0.00 H new ATOM 0 HD22 LEU A 310 8.150 -21.661 -19.113 1.00 0.00 H new ATOM 0 HD23 LEU A 310 7.725 -22.666 -17.707 1.00 0.00 H new ATOM 309 N ASN A 311 9.657 -22.120 -15.649 1.00 0.00 N ATOM 310 CA ASN A 311 11.080 -22.471 -15.592 1.00 0.00 C ATOM 311 C ASN A 311 11.785 -22.066 -16.911 1.00 0.00 C ATOM 312 O ASN A 311 12.202 -22.912 -17.706 1.00 0.00 O ATOM 313 CB ASN A 311 11.243 -23.952 -15.196 1.00 0.00 C ATOM 314 CG ASN A 311 12.682 -24.325 -14.858 1.00 0.00 C ATOM 315 OD1 ASN A 311 13.572 -23.495 -14.767 1.00 0.00 O ATOM 316 ND2 ASN A 311 12.962 -25.590 -14.645 1.00 0.00 N ATOM 0 H ASN A 311 9.045 -22.908 -15.860 1.00 0.00 H new ATOM 0 HA ASN A 311 11.585 -21.903 -14.811 1.00 0.00 H new ATOM 0 HB2 ASN A 311 10.607 -24.164 -14.336 1.00 0.00 H new ATOM 0 HB3 ASN A 311 10.893 -24.581 -16.014 1.00 0.00 H new ATOM 0 HD21 ASN A 311 13.914 -25.869 -14.407 1.00 0.00 H new ATOM 0 HD22 ASN A 311 12.228 -26.294 -14.718 1.00 0.00 H new ATOM 323 N VAL A 312 11.865 -20.750 -17.149 1.00 0.00 N ATOM 324 CA VAL A 312 12.474 -20.084 -18.325 1.00 0.00 C ATOM 325 C VAL A 312 13.742 -19.320 -17.931 1.00 0.00 C ATOM 326 O VAL A 312 13.862 -18.885 -16.791 1.00 0.00 O ATOM 327 CB VAL A 312 11.496 -19.105 -19.018 1.00 0.00 C ATOM 328 CG1 VAL A 312 10.357 -19.892 -19.679 1.00 0.00 C ATOM 329 CG2 VAL A 312 10.929 -18.026 -18.075 1.00 0.00 C ATOM 0 H VAL A 312 11.484 -20.073 -16.488 1.00 0.00 H new ATOM 0 HA VAL A 312 12.725 -20.879 -19.027 1.00 0.00 H new ATOM 0 HB VAL A 312 12.071 -18.570 -19.774 1.00 0.00 H new ATOM 0 HG11 VAL A 312 9.671 -19.199 -20.166 1.00 0.00 H new ATOM 0 HG12 VAL A 312 10.770 -20.575 -20.421 1.00 0.00 H new ATOM 0 HG13 VAL A 312 9.820 -20.462 -18.920 1.00 0.00 H new ATOM 0 HG21 VAL A 312 10.252 -17.377 -18.630 1.00 0.00 H new ATOM 0 HG22 VAL A 312 10.386 -18.504 -17.260 1.00 0.00 H new ATOM 0 HG23 VAL A 312 11.747 -17.433 -17.667 1.00 0.00 H new ATOM 339 N SER A 313 14.687 -19.138 -18.854 1.00 0.00 N ATOM 340 CA SER A 313 16.007 -18.543 -18.558 1.00 0.00 C ATOM 341 C SER A 313 15.950 -17.091 -18.041 1.00 0.00 C ATOM 342 O SER A 313 16.837 -16.663 -17.299 1.00 0.00 O ATOM 343 CB SER A 313 16.896 -18.610 -19.809 1.00 0.00 C ATOM 344 OG SER A 313 16.334 -17.877 -20.893 1.00 0.00 O ATOM 0 H SER A 313 14.566 -19.397 -19.833 1.00 0.00 H new ATOM 0 HA SER A 313 16.427 -19.135 -17.745 1.00 0.00 H new ATOM 0 HB2 SER A 313 17.884 -18.214 -19.575 1.00 0.00 H new ATOM 0 HB3 SER A 313 17.031 -19.650 -20.104 1.00 0.00 H new ATOM 0 HG SER A 313 16.926 -17.939 -21.672 1.00 0.00 H new ATOM 350 N ASN A 314 14.894 -16.338 -18.382 1.00 0.00 N ATOM 351 CA ASN A 314 14.666 -14.978 -17.880 1.00 0.00 C ATOM 352 C ASN A 314 14.264 -14.949 -16.389 1.00 0.00 C ATOM 353 O ASN A 314 14.502 -13.958 -15.697 1.00 0.00 O ATOM 354 CB ASN A 314 13.599 -14.305 -18.760 1.00 0.00 C ATOM 355 CG ASN A 314 13.568 -12.792 -18.552 1.00 0.00 C ATOM 356 OD1 ASN A 314 14.437 -12.068 -19.023 1.00 0.00 O ATOM 357 ND2 ASN A 314 12.583 -12.267 -17.842 1.00 0.00 N ATOM 0 H ASN A 314 14.167 -16.661 -19.021 1.00 0.00 H new ATOM 0 HA ASN A 314 15.604 -14.426 -17.940 1.00 0.00 H new ATOM 0 HB2 ASN A 314 13.801 -14.524 -19.808 1.00 0.00 H new ATOM 0 HB3 ASN A 314 12.620 -14.724 -18.529 1.00 0.00 H new ATOM 0 HD21 ASN A 314 12.547 -11.260 -17.687 1.00 0.00 H new ATOM 0 HD22 ASN A 314 11.860 -12.870 -17.450 1.00 0.00 H new ATOM 364 N ASN A 315 13.679 -16.039 -15.877 1.00 0.00 N ATOM 365 CA ASN A 315 13.369 -16.221 -14.461 1.00 0.00 C ATOM 366 C ASN A 315 14.660 -16.563 -13.677 1.00 0.00 C ATOM 367 O ASN A 315 15.297 -17.569 -14.006 1.00 0.00 O ATOM 368 CB ASN A 315 12.312 -17.338 -14.335 1.00 0.00 C ATOM 369 CG ASN A 315 11.799 -17.543 -12.915 1.00 0.00 C ATOM 370 OD1 ASN A 315 12.148 -16.817 -11.994 1.00 0.00 O ATOM 371 ND2 ASN A 315 10.967 -18.544 -12.708 1.00 0.00 N ATOM 0 H ASN A 315 13.403 -16.835 -16.452 1.00 0.00 H new ATOM 0 HA ASN A 315 12.965 -15.303 -14.034 1.00 0.00 H new ATOM 0 HB2 ASN A 315 11.469 -17.103 -14.985 1.00 0.00 H new ATOM 0 HB3 ASN A 315 12.741 -18.273 -14.695 1.00 0.00 H new ATOM 0 HD21 ASN A 315 10.606 -18.721 -11.771 1.00 0.00 H new ATOM 0 HD22 ASN A 315 10.684 -19.141 -13.485 1.00 0.00 H new ATOM 378 N PRO A 316 15.062 -15.795 -12.642 1.00 0.00 N ATOM 379 CA PRO A 316 16.235 -16.126 -11.828 1.00 0.00 C ATOM 380 C PRO A 316 16.044 -17.407 -11.000 1.00 0.00 C ATOM 381 O PRO A 316 17.027 -18.038 -10.611 1.00 0.00 O ATOM 382 CB PRO A 316 16.480 -14.900 -10.945 1.00 0.00 C ATOM 383 CG PRO A 316 15.097 -14.262 -10.823 1.00 0.00 C ATOM 384 CD PRO A 316 14.470 -14.544 -12.187 1.00 0.00 C ATOM 0 HA PRO A 316 17.096 -16.344 -12.459 1.00 0.00 H new ATOM 0 HB2 PRO A 316 16.879 -15.181 -9.970 1.00 0.00 H new ATOM 0 HB3 PRO A 316 17.198 -14.217 -11.398 1.00 0.00 H new ATOM 0 HG2 PRO A 316 14.518 -14.705 -10.013 1.00 0.00 H new ATOM 0 HG3 PRO A 316 15.162 -13.193 -10.621 1.00 0.00 H new ATOM 0 HD2 PRO A 316 13.386 -14.629 -12.110 1.00 0.00 H new ATOM 0 HD3 PRO A 316 14.677 -13.735 -12.888 1.00 0.00 H new ATOM 392 N HIS A 317 14.799 -17.842 -10.780 1.00 0.00 N ATOM 393 CA HIS A 317 14.479 -19.145 -10.190 1.00 0.00 C ATOM 394 C HIS A 317 14.634 -20.332 -11.165 1.00 0.00 C ATOM 395 O HIS A 317 14.358 -21.466 -10.778 1.00 0.00 O ATOM 396 CB HIS A 317 13.077 -19.083 -9.577 1.00 0.00 C ATOM 397 CG HIS A 317 13.001 -18.142 -8.408 1.00 0.00 C ATOM 398 ND1 HIS A 317 12.581 -16.809 -8.443 1.00 0.00 N ATOM 399 CD2 HIS A 317 13.405 -18.447 -7.144 1.00 0.00 C ATOM 400 CE1 HIS A 317 12.721 -16.360 -7.185 1.00 0.00 C ATOM 401 NE2 HIS A 317 13.199 -17.324 -6.379 1.00 0.00 N ATOM 0 H HIS A 317 13.973 -17.290 -11.011 1.00 0.00 H new ATOM 0 HA HIS A 317 15.214 -19.343 -9.410 1.00 0.00 H new ATOM 0 HB2 HIS A 317 12.364 -18.768 -10.339 1.00 0.00 H new ATOM 0 HB3 HIS A 317 12.780 -20.081 -9.256 1.00 0.00 H new ATOM 0 HD2 HIS A 317 13.810 -19.390 -6.807 1.00 0.00 H new ATOM 0 HE1 HIS A 317 12.481 -15.357 -6.863 1.00 0.00 H new ATOM 0 HE2 HIS A 317 13.377 -17.237 -5.378 1.00 0.00 H new ATOM 409 N TYR A 318 15.096 -20.121 -12.407 1.00 0.00 N ATOM 410 CA TYR A 318 15.398 -21.207 -13.352 1.00 0.00 C ATOM 411 C TYR A 318 16.320 -22.265 -12.732 1.00 0.00 C ATOM 412 O TYR A 318 17.345 -21.915 -12.139 1.00 0.00 O ATOM 413 CB TYR A 318 16.045 -20.661 -14.636 1.00 0.00 C ATOM 414 CG TYR A 318 16.350 -21.709 -15.699 1.00 0.00 C ATOM 415 CD1 TYR A 318 15.385 -22.010 -16.674 1.00 0.00 C ATOM 416 CD2 TYR A 318 17.584 -22.391 -15.718 1.00 0.00 C ATOM 417 CE1 TYR A 318 15.634 -22.973 -17.666 1.00 0.00 C ATOM 418 CE2 TYR A 318 17.841 -23.369 -16.703 1.00 0.00 C ATOM 419 CZ TYR A 318 16.864 -23.660 -17.684 1.00 0.00 C ATOM 420 OH TYR A 318 17.098 -24.599 -18.644 1.00 0.00 O ATOM 0 H TYR A 318 15.271 -19.190 -12.785 1.00 0.00 H new ATOM 0 HA TYR A 318 14.446 -21.678 -13.599 1.00 0.00 H new ATOM 0 HB2 TYR A 318 15.383 -19.910 -15.067 1.00 0.00 H new ATOM 0 HB3 TYR A 318 16.973 -20.154 -14.370 1.00 0.00 H new ATOM 0 HD1 TYR A 318 14.437 -21.493 -16.661 1.00 0.00 H new ATOM 0 HD2 TYR A 318 18.335 -22.164 -14.976 1.00 0.00 H new ATOM 0 HE1 TYR A 318 14.884 -23.186 -18.413 1.00 0.00 H new ATOM 0 HE2 TYR A 318 18.784 -23.895 -16.708 1.00 0.00 H new ATOM 0 HH TYR A 318 17.992 -24.980 -18.518 1.00 0.00 H new ATOM 430 N ARG A 319 15.974 -23.546 -12.888 1.00 0.00 N ATOM 431 CA ARG A 319 16.803 -24.688 -12.478 1.00 0.00 C ATOM 432 C ARG A 319 16.820 -25.750 -13.590 1.00 0.00 C ATOM 433 O ARG A 319 15.805 -25.908 -14.279 1.00 0.00 O ATOM 434 CB ARG A 319 16.277 -25.314 -11.169 1.00 0.00 C ATOM 435 CG ARG A 319 16.242 -24.372 -9.953 1.00 0.00 C ATOM 436 CD ARG A 319 17.601 -23.804 -9.519 1.00 0.00 C ATOM 437 NE ARG A 319 17.436 -22.908 -8.362 1.00 0.00 N ATOM 438 CZ ARG A 319 17.328 -21.587 -8.353 1.00 0.00 C ATOM 439 NH1 ARG A 319 17.433 -20.847 -9.439 1.00 0.00 N ATOM 440 NH2 ARG A 319 17.110 -21.007 -7.199 1.00 0.00 N ATOM 0 H ARG A 319 15.090 -23.827 -13.312 1.00 0.00 H new ATOM 0 HA ARG A 319 17.816 -24.326 -12.303 1.00 0.00 H new ATOM 0 HB2 ARG A 319 15.269 -25.689 -11.345 1.00 0.00 H new ATOM 0 HB3 ARG A 319 16.899 -26.175 -10.922 1.00 0.00 H new ATOM 0 HG2 ARG A 319 15.575 -23.540 -10.179 1.00 0.00 H new ATOM 0 HG3 ARG A 319 15.807 -24.910 -9.111 1.00 0.00 H new ATOM 0 HD2 ARG A 319 18.278 -24.619 -9.263 1.00 0.00 H new ATOM 0 HD3 ARG A 319 18.056 -23.260 -10.347 1.00 0.00 H new ATOM 0 HE ARG A 319 17.400 -23.363 -7.450 1.00 0.00 H new ATOM 0 HH11 ARG A 319 17.606 -21.288 -10.342 1.00 0.00 H new ATOM 0 HH12 ARG A 319 17.342 -19.833 -9.376 1.00 0.00 H new ATOM 0 HH21 ARG A 319 17.030 -21.570 -6.352 1.00 0.00 H new ATOM 0 HH22 ARG A 319 17.020 -19.992 -7.147 1.00 0.00 H new ATOM 454 N PRO A 320 17.933 -26.487 -13.768 1.00 0.00 N ATOM 455 CA PRO A 320 18.024 -27.552 -14.759 1.00 0.00 C ATOM 456 C PRO A 320 17.101 -28.718 -14.385 1.00 0.00 C ATOM 457 O PRO A 320 16.709 -28.868 -13.230 1.00 0.00 O ATOM 458 CB PRO A 320 19.500 -27.969 -14.767 1.00 0.00 C ATOM 459 CG PRO A 320 19.954 -27.676 -13.337 1.00 0.00 C ATOM 460 CD PRO A 320 19.165 -26.415 -12.989 1.00 0.00 C ATOM 0 HA PRO A 320 17.703 -27.227 -15.749 1.00 0.00 H new ATOM 0 HB2 PRO A 320 19.619 -29.023 -15.019 1.00 0.00 H new ATOM 0 HB3 PRO A 320 20.075 -27.399 -15.497 1.00 0.00 H new ATOM 0 HG2 PRO A 320 19.722 -28.499 -12.661 1.00 0.00 H new ATOM 0 HG3 PRO A 320 21.030 -27.510 -13.279 1.00 0.00 H new ATOM 0 HD2 PRO A 320 18.950 -26.371 -11.921 1.00 0.00 H new ATOM 0 HD3 PRO A 320 19.732 -25.518 -13.237 1.00 0.00 H new ATOM 468 N LYS A 321 16.800 -29.577 -15.359 1.00 0.00 N ATOM 469 CA LYS A 321 16.204 -30.898 -15.122 1.00 0.00 C ATOM 470 C LYS A 321 17.259 -31.980 -15.443 1.00 0.00 C ATOM 471 O LYS A 321 17.242 -32.534 -16.549 1.00 0.00 O ATOM 472 CB LYS A 321 14.908 -31.067 -15.943 1.00 0.00 C ATOM 473 CG LYS A 321 13.705 -30.264 -15.412 1.00 0.00 C ATOM 474 CD LYS A 321 13.671 -28.803 -15.898 1.00 0.00 C ATOM 475 CE LYS A 321 12.525 -28.558 -16.893 1.00 0.00 C ATOM 476 NZ LYS A 321 12.773 -27.370 -17.752 1.00 0.00 N ATOM 0 H LYS A 321 16.964 -29.376 -16.346 1.00 0.00 H new ATOM 0 HA LYS A 321 15.915 -31.002 -14.076 1.00 0.00 H new ATOM 0 HB2 LYS A 321 15.103 -30.766 -16.972 1.00 0.00 H new ATOM 0 HB3 LYS A 321 14.642 -32.124 -15.965 1.00 0.00 H new ATOM 0 HG2 LYS A 321 12.784 -30.761 -15.718 1.00 0.00 H new ATOM 0 HG3 LYS A 321 13.725 -30.274 -14.322 1.00 0.00 H new ATOM 0 HD2 LYS A 321 13.557 -28.138 -15.042 1.00 0.00 H new ATOM 0 HD3 LYS A 321 14.622 -28.555 -16.370 1.00 0.00 H new ATOM 0 HE2 LYS A 321 12.397 -29.439 -17.522 1.00 0.00 H new ATOM 0 HE3 LYS A 321 11.593 -28.420 -16.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 11.975 -27.243 -18.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 12.869 -26.524 -17.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 13.648 -27.511 -18.296 1.00 0.00 H new ATOM 490 N PRO A 322 18.215 -32.249 -14.528 1.00 0.00 N ATOM 491 CA PRO A 322 19.223 -33.280 -14.730 1.00 0.00 C ATOM 492 C PRO A 322 18.542 -34.650 -14.658 1.00 0.00 C ATOM 493 O PRO A 322 17.835 -34.940 -13.692 1.00 0.00 O ATOM 494 CB PRO A 322 20.259 -33.078 -13.619 1.00 0.00 C ATOM 495 CG PRO A 322 19.455 -32.438 -12.488 1.00 0.00 C ATOM 496 CD PRO A 322 18.408 -31.608 -13.230 1.00 0.00 C ATOM 0 HA PRO A 322 19.714 -33.222 -15.701 1.00 0.00 H new ATOM 0 HB2 PRO A 322 20.704 -34.024 -13.309 1.00 0.00 H new ATOM 0 HB3 PRO A 322 21.075 -32.433 -13.945 1.00 0.00 H new ATOM 0 HG2 PRO A 322 18.993 -33.189 -11.847 1.00 0.00 H new ATOM 0 HG3 PRO A 322 20.083 -31.817 -11.849 1.00 0.00 H new ATOM 0 HD2 PRO A 322 17.473 -31.574 -12.671 1.00 0.00 H new ATOM 0 HD3 PRO A 322 18.744 -30.578 -13.352 1.00 0.00 H new ATOM 504 N VAL A 323 18.744 -35.474 -15.690 1.00 0.00 N ATOM 505 CA VAL A 323 18.189 -36.832 -15.763 1.00 0.00 C ATOM 506 C VAL A 323 19.330 -37.833 -15.911 1.00 0.00 C ATOM 507 O VAL A 323 20.057 -37.829 -16.905 1.00 0.00 O ATOM 508 CB VAL A 323 17.172 -37.017 -16.912 1.00 0.00 C ATOM 509 CG1 VAL A 323 16.427 -38.347 -16.731 1.00 0.00 C ATOM 510 CG2 VAL A 323 16.124 -35.898 -16.963 1.00 0.00 C ATOM 0 H VAL A 323 19.301 -35.217 -16.505 1.00 0.00 H new ATOM 0 HA VAL A 323 17.641 -37.006 -14.837 1.00 0.00 H new ATOM 0 HB VAL A 323 17.744 -36.998 -17.840 1.00 0.00 H new ATOM 0 HG11 VAL A 323 15.710 -38.476 -17.542 1.00 0.00 H new ATOM 0 HG12 VAL A 323 17.142 -39.169 -16.745 1.00 0.00 H new ATOM 0 HG13 VAL A 323 15.899 -38.341 -15.778 1.00 0.00 H new ATOM 0 HG21 VAL A 323 15.437 -36.080 -17.789 1.00 0.00 H new ATOM 0 HG22 VAL A 323 15.568 -35.878 -16.026 1.00 0.00 H new ATOM 0 HG23 VAL A 323 16.622 -34.940 -17.110 1.00 0.00 H new ATOM 520 N SER A 324 19.473 -38.691 -14.910 1.00 0.00 N ATOM 521 CA SER A 324 20.390 -39.836 -14.899 1.00 0.00 C ATOM 522 C SER A 324 19.613 -41.161 -14.979 1.00 0.00 C ATOM 523 O SER A 324 18.390 -41.198 -14.816 1.00 0.00 O ATOM 524 CB SER A 324 21.331 -39.797 -13.670 1.00 0.00 C ATOM 525 OG SER A 324 20.884 -38.961 -12.605 1.00 0.00 O ATOM 0 H SER A 324 18.935 -38.610 -14.047 1.00 0.00 H new ATOM 0 HA SER A 324 21.021 -39.769 -15.785 1.00 0.00 H new ATOM 0 HB2 SER A 324 21.454 -40.812 -13.291 1.00 0.00 H new ATOM 0 HB3 SER A 324 22.315 -39.456 -13.993 1.00 0.00 H new ATOM 0 HG SER A 324 21.531 -38.994 -11.870 1.00 0.00 H new ATOM 531 N TYR A 325 20.320 -42.265 -15.238 1.00 0.00 N ATOM 532 CA TYR A 325 19.743 -43.609 -15.343 1.00 0.00 C ATOM 533 C TYR A 325 20.697 -44.630 -14.710 1.00 0.00 C ATOM 534 O TYR A 325 21.867 -44.705 -15.098 1.00 0.00 O ATOM 535 CB TYR A 325 19.459 -43.977 -16.813 1.00 0.00 C ATOM 536 CG TYR A 325 18.788 -42.889 -17.632 1.00 0.00 C ATOM 537 CD1 TYR A 325 17.386 -42.828 -17.737 1.00 0.00 C ATOM 538 CD2 TYR A 325 19.581 -41.914 -18.267 1.00 0.00 C ATOM 539 CE1 TYR A 325 16.779 -41.783 -18.462 1.00 0.00 C ATOM 540 CE2 TYR A 325 18.981 -40.855 -18.971 1.00 0.00 C ATOM 541 CZ TYR A 325 17.574 -40.786 -19.068 1.00 0.00 C ATOM 542 OH TYR A 325 16.993 -39.752 -19.738 1.00 0.00 O ATOM 0 H TYR A 325 21.329 -42.249 -15.383 1.00 0.00 H new ATOM 0 HA TYR A 325 18.794 -43.623 -14.807 1.00 0.00 H new ATOM 0 HB2 TYR A 325 20.401 -44.243 -17.293 1.00 0.00 H new ATOM 0 HB3 TYR A 325 18.829 -44.866 -16.833 1.00 0.00 H new ATOM 0 HD1 TYR A 325 16.775 -43.582 -17.262 1.00 0.00 H new ATOM 0 HD2 TYR A 325 20.658 -41.980 -18.213 1.00 0.00 H new ATOM 0 HE1 TYR A 325 15.704 -41.745 -18.554 1.00 0.00 H new ATOM 0 HE2 TYR A 325 19.594 -40.097 -19.436 1.00 0.00 H new ATOM 0 HH TYR A 325 17.689 -39.159 -20.091 1.00 0.00 H new ATOM 552 N ASP A 326 20.216 -45.414 -13.745 1.00 0.00 N ATOM 553 CA ASP A 326 20.997 -46.464 -13.088 1.00 0.00 C ATOM 554 C ASP A 326 20.298 -47.823 -13.236 1.00 0.00 C ATOM 555 O ASP A 326 19.218 -48.056 -12.693 1.00 0.00 O ATOM 556 CB ASP A 326 21.258 -46.089 -11.619 1.00 0.00 C ATOM 557 CG ASP A 326 22.467 -46.839 -11.031 1.00 0.00 C ATOM 558 OD1 ASP A 326 22.791 -47.951 -11.512 1.00 0.00 O ATOM 559 OD2 ASP A 326 23.090 -46.301 -10.085 1.00 0.00 O ATOM 0 H ASP A 326 19.262 -45.337 -13.393 1.00 0.00 H new ATOM 0 HA ASP A 326 21.968 -46.554 -13.574 1.00 0.00 H new ATOM 0 HB2 ASP A 326 21.428 -45.015 -11.545 1.00 0.00 H new ATOM 0 HB3 ASP A 326 20.371 -46.312 -11.026 1.00 0.00 H new ATOM 564 N SER A 327 20.926 -48.741 -13.972 1.00 0.00 N ATOM 565 CA SER A 327 20.411 -50.097 -14.210 1.00 0.00 C ATOM 566 C SER A 327 20.432 -50.991 -12.956 1.00 0.00 C ATOM 567 O SER A 327 19.850 -52.082 -12.969 1.00 0.00 O ATOM 568 CB SER A 327 21.199 -50.755 -15.352 1.00 0.00 C ATOM 569 OG SER A 327 22.564 -50.949 -15.001 1.00 0.00 O ATOM 0 H SER A 327 21.821 -48.564 -14.428 1.00 0.00 H new ATOM 0 HA SER A 327 19.362 -49.994 -14.488 1.00 0.00 H new ATOM 0 HB2 SER A 327 20.747 -51.715 -15.601 1.00 0.00 H new ATOM 0 HB3 SER A 327 21.137 -50.132 -16.244 1.00 0.00 H new ATOM 0 HG SER A 327 23.037 -51.371 -15.748 1.00 0.00 H new ATOM 575 N THR A 328 21.060 -50.532 -11.857 1.00 0.00 N ATOM 576 CA THR A 328 21.011 -51.187 -10.539 1.00 0.00 C ATOM 577 C THR A 328 19.609 -51.161 -9.925 1.00 0.00 C ATOM 578 O THR A 328 19.310 -51.990 -9.062 1.00 0.00 O ATOM 579 CB THR A 328 22.050 -50.555 -9.597 1.00 0.00 C ATOM 580 OG1 THR A 328 22.457 -51.533 -8.666 1.00 0.00 O ATOM 581 CG2 THR A 328 21.549 -49.326 -8.827 1.00 0.00 C ATOM 0 H THR A 328 21.624 -49.682 -11.862 1.00 0.00 H new ATOM 0 HA THR A 328 21.261 -52.238 -10.682 1.00 0.00 H new ATOM 0 HB THR A 328 22.868 -50.207 -10.227 1.00 0.00 H new ATOM 0 HG1 THR A 328 23.122 -51.148 -8.057 1.00 0.00 H new ATOM 0 HG21 THR A 328 22.347 -48.947 -8.188 1.00 0.00 H new ATOM 0 HG22 THR A 328 21.250 -48.551 -9.533 1.00 0.00 H new ATOM 0 HG23 THR A 328 20.694 -49.606 -8.212 1.00 0.00 H new ATOM 589 N LEU A 329 18.752 -50.219 -10.344 1.00 0.00 N ATOM 590 CA LEU A 329 17.392 -50.073 -9.827 1.00 0.00 C ATOM 591 C LEU A 329 16.466 -51.213 -10.312 1.00 0.00 C ATOM 592 O LEU A 329 16.681 -51.753 -11.403 1.00 0.00 O ATOM 593 CB LEU A 329 16.832 -48.687 -10.208 1.00 0.00 C ATOM 594 CG LEU A 329 17.583 -47.477 -9.610 1.00 0.00 C ATOM 595 CD1 LEU A 329 16.795 -46.183 -9.859 1.00 0.00 C ATOM 596 CD2 LEU A 329 17.819 -47.625 -8.100 1.00 0.00 C ATOM 0 H LEU A 329 18.990 -49.532 -11.059 1.00 0.00 H new ATOM 0 HA LEU A 329 17.430 -50.146 -8.740 1.00 0.00 H new ATOM 0 HB2 LEU A 329 16.841 -48.597 -11.294 1.00 0.00 H new ATOM 0 HB3 LEU A 329 15.790 -48.637 -9.893 1.00 0.00 H new ATOM 0 HG LEU A 329 18.552 -47.435 -10.107 1.00 0.00 H new ATOM 0 HD11 LEU A 329 17.337 -45.339 -9.432 1.00 0.00 H new ATOM 0 HD12 LEU A 329 16.674 -46.031 -10.932 1.00 0.00 H new ATOM 0 HD13 LEU A 329 15.814 -46.259 -9.391 1.00 0.00 H new ATOM 0 HD21 LEU A 329 18.350 -46.749 -7.727 1.00 0.00 H new ATOM 0 HD22 LEU A 329 16.860 -47.713 -7.589 1.00 0.00 H new ATOM 0 HD23 LEU A 329 18.414 -48.518 -7.911 1.00 0.00 H new ATOM 608 N PRO A 330 15.434 -51.576 -9.521 1.00 0.00 N ATOM 609 CA PRO A 330 14.474 -52.628 -9.863 1.00 0.00 C ATOM 610 C PRO A 330 13.629 -52.284 -11.109 1.00 0.00 C ATOM 611 O PRO A 330 13.576 -51.117 -11.507 1.00 0.00 O ATOM 612 CB PRO A 330 13.625 -52.836 -8.602 1.00 0.00 C ATOM 613 CG PRO A 330 13.761 -51.525 -7.829 1.00 0.00 C ATOM 614 CD PRO A 330 15.159 -51.045 -8.191 1.00 0.00 C ATOM 0 HA PRO A 330 14.983 -53.549 -10.147 1.00 0.00 H new ATOM 0 HB2 PRO A 330 12.585 -53.042 -8.853 1.00 0.00 H new ATOM 0 HB3 PRO A 330 13.985 -53.682 -8.016 1.00 0.00 H new ATOM 0 HG2 PRO A 330 12.999 -50.803 -8.125 1.00 0.00 H new ATOM 0 HG3 PRO A 330 13.655 -51.679 -6.755 1.00 0.00 H new ATOM 0 HD2 PRO A 330 15.211 -49.956 -8.187 1.00 0.00 H new ATOM 0 HD3 PRO A 330 15.893 -51.402 -7.469 1.00 0.00 H new ATOM 622 N PRO A 331 12.990 -53.286 -11.751 1.00 0.00 N ATOM 623 CA PRO A 331 12.289 -53.124 -13.023 1.00 0.00 C ATOM 624 C PRO A 331 10.975 -52.349 -12.873 1.00 0.00 C ATOM 625 O PRO A 331 10.148 -52.660 -12.016 1.00 0.00 O ATOM 626 CB PRO A 331 12.042 -54.542 -13.546 1.00 0.00 C ATOM 627 CG PRO A 331 11.980 -55.381 -12.270 1.00 0.00 C ATOM 628 CD PRO A 331 13.004 -54.693 -11.369 1.00 0.00 C ATOM 0 HA PRO A 331 12.887 -52.535 -13.718 1.00 0.00 H new ATOM 0 HB2 PRO A 331 11.114 -54.605 -14.115 1.00 0.00 H new ATOM 0 HB3 PRO A 331 12.844 -54.873 -14.206 1.00 0.00 H new ATOM 0 HG2 PRO A 331 10.983 -55.375 -11.829 1.00 0.00 H new ATOM 0 HG3 PRO A 331 12.240 -56.423 -12.457 1.00 0.00 H new ATOM 0 HD2 PRO A 331 12.744 -54.815 -10.318 1.00 0.00 H new ATOM 0 HD3 PRO A 331 13.996 -55.125 -11.504 1.00 0.00 H new ATOM 636 N ASP A 332 10.788 -51.354 -13.748 1.00 0.00 N ATOM 637 CA ASP A 332 9.670 -50.398 -13.772 1.00 0.00 C ATOM 638 C ASP A 332 9.661 -49.500 -12.516 1.00 0.00 C ATOM 639 O ASP A 332 8.618 -49.268 -11.907 1.00 0.00 O ATOM 640 CB ASP A 332 8.312 -51.076 -14.098 1.00 0.00 C ATOM 641 CG ASP A 332 8.044 -51.272 -15.604 1.00 0.00 C ATOM 642 OD1 ASP A 332 8.989 -51.233 -16.430 1.00 0.00 O ATOM 643 OD2 ASP A 332 6.857 -51.461 -15.963 1.00 0.00 O ATOM 0 H ASP A 332 11.451 -51.183 -14.504 1.00 0.00 H new ATOM 0 HA ASP A 332 9.833 -49.717 -14.608 1.00 0.00 H new ATOM 0 HB2 ASP A 332 8.277 -52.048 -13.606 1.00 0.00 H new ATOM 0 HB3 ASP A 332 7.508 -50.475 -13.673 1.00 0.00 H new ATOM 648 N HIS A 333 10.828 -48.965 -12.139 1.00 0.00 N ATOM 649 CA HIS A 333 10.981 -47.998 -11.041 1.00 0.00 C ATOM 650 C HIS A 333 11.701 -46.698 -11.449 1.00 0.00 C ATOM 651 O HIS A 333 12.547 -46.683 -12.348 1.00 0.00 O ATOM 652 CB HIS A 333 11.724 -48.641 -9.864 1.00 0.00 C ATOM 653 CG HIS A 333 10.901 -49.594 -9.039 1.00 0.00 C ATOM 654 ND1 HIS A 333 10.549 -50.894 -9.404 1.00 0.00 N ATOM 655 CD2 HIS A 333 10.510 -49.382 -7.747 1.00 0.00 C ATOM 656 CE1 HIS A 333 9.947 -51.428 -8.330 1.00 0.00 C ATOM 657 NE2 HIS A 333 9.915 -50.546 -7.315 1.00 0.00 N ATOM 0 H HIS A 333 11.710 -49.195 -12.596 1.00 0.00 H new ATOM 0 HA HIS A 333 9.968 -47.719 -10.750 1.00 0.00 H new ATOM 0 HB2 HIS A 333 12.593 -49.174 -10.250 1.00 0.00 H new ATOM 0 HB3 HIS A 333 12.098 -47.850 -9.214 1.00 0.00 H new ATOM 0 HD1 HIS A 333 10.715 -51.346 -10.303 1.00 0.00 H new ATOM 0 HD2 HIS A 333 10.642 -48.476 -7.175 1.00 0.00 H new ATOM 0 HE1 HIS A 333 9.543 -52.429 -8.287 1.00 0.00 H new ATOM 665 N ILE A 334 11.386 -45.611 -10.741 1.00 0.00 N ATOM 666 CA ILE A 334 11.941 -44.257 -10.934 1.00 0.00 C ATOM 667 C ILE A 334 12.533 -43.741 -9.610 1.00 0.00 C ATOM 668 O ILE A 334 11.993 -44.030 -8.546 1.00 0.00 O ATOM 669 CB ILE A 334 10.848 -43.319 -11.523 1.00 0.00 C ATOM 670 CG1 ILE A 334 9.779 -42.910 -10.483 1.00 0.00 C ATOM 671 CG2 ILE A 334 10.167 -43.998 -12.735 1.00 0.00 C ATOM 672 CD1 ILE A 334 8.799 -41.837 -10.958 1.00 0.00 C ATOM 0 H ILE A 334 10.706 -45.646 -9.981 1.00 0.00 H new ATOM 0 HA ILE A 334 12.758 -44.281 -11.655 1.00 0.00 H new ATOM 0 HB ILE A 334 11.352 -42.405 -11.838 1.00 0.00 H new ATOM 0 HG12 ILE A 334 9.214 -43.797 -10.196 1.00 0.00 H new ATOM 0 HG13 ILE A 334 10.284 -42.550 -9.587 1.00 0.00 H new ATOM 0 HG21 ILE A 334 9.403 -43.335 -13.142 1.00 0.00 H new ATOM 0 HG22 ILE A 334 10.913 -44.206 -13.502 1.00 0.00 H new ATOM 0 HG23 ILE A 334 9.704 -44.932 -12.416 1.00 0.00 H new ATOM 0 HD11 ILE A 334 8.088 -41.616 -10.162 1.00 0.00 H new ATOM 0 HD12 ILE A 334 9.348 -40.931 -11.216 1.00 0.00 H new ATOM 0 HD13 ILE A 334 8.261 -42.198 -11.835 1.00 0.00 H new ATOM 684 N LYS A 335 13.629 -42.984 -9.632 1.00 0.00 N ATOM 685 CA LYS A 335 14.326 -42.469 -8.439 1.00 0.00 C ATOM 686 C LYS A 335 14.078 -40.956 -8.284 1.00 0.00 C ATOM 687 O LYS A 335 14.304 -40.193 -9.225 1.00 0.00 O ATOM 688 CB LYS A 335 15.834 -42.782 -8.571 1.00 0.00 C ATOM 689 CG LYS A 335 16.468 -43.514 -7.375 1.00 0.00 C ATOM 690 CD LYS A 335 16.532 -42.704 -6.067 1.00 0.00 C ATOM 691 CE LYS A 335 17.613 -41.606 -6.092 1.00 0.00 C ATOM 692 NZ LYS A 335 18.904 -42.076 -5.513 1.00 0.00 N ATOM 0 H LYS A 335 14.076 -42.700 -10.504 1.00 0.00 H new ATOM 0 HA LYS A 335 13.940 -42.955 -7.543 1.00 0.00 H new ATOM 0 HB2 LYS A 335 15.984 -43.387 -9.465 1.00 0.00 H new ATOM 0 HB3 LYS A 335 16.369 -41.845 -8.726 1.00 0.00 H new ATOM 0 HG2 LYS A 335 15.905 -44.429 -7.190 1.00 0.00 H new ATOM 0 HG3 LYS A 335 17.480 -43.813 -7.648 1.00 0.00 H new ATOM 0 HD2 LYS A 335 15.560 -42.246 -5.882 1.00 0.00 H new ATOM 0 HD3 LYS A 335 16.729 -43.381 -5.236 1.00 0.00 H new ATOM 0 HE2 LYS A 335 17.774 -41.280 -7.120 1.00 0.00 H new ATOM 0 HE3 LYS A 335 17.261 -40.738 -5.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 335 19.694 -41.613 -6.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 335 18.938 -41.837 -4.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 335 18.981 -43.107 -5.628 1.00 0.00 H new ATOM 706 N VAL A 336 13.649 -40.517 -7.100 1.00 0.00 N ATOM 707 CA VAL A 336 13.236 -39.130 -6.836 1.00 0.00 C ATOM 708 C VAL A 336 13.990 -38.555 -5.636 1.00 0.00 C ATOM 709 O VAL A 336 13.689 -38.893 -4.494 1.00 0.00 O ATOM 710 CB VAL A 336 11.704 -39.057 -6.633 1.00 0.00 C ATOM 711 CG1 VAL A 336 11.274 -37.618 -6.327 1.00 0.00 C ATOM 712 CG2 VAL A 336 10.973 -39.536 -7.902 1.00 0.00 C ATOM 0 H VAL A 336 13.576 -41.122 -6.282 1.00 0.00 H new ATOM 0 HA VAL A 336 13.491 -38.519 -7.702 1.00 0.00 H new ATOM 0 HB VAL A 336 11.443 -39.702 -5.794 1.00 0.00 H new ATOM 0 HG11 VAL A 336 10.194 -37.583 -6.187 1.00 0.00 H new ATOM 0 HG12 VAL A 336 11.769 -37.276 -5.418 1.00 0.00 H new ATOM 0 HG13 VAL A 336 11.553 -36.970 -7.158 1.00 0.00 H new ATOM 0 HG21 VAL A 336 9.896 -39.479 -7.745 1.00 0.00 H new ATOM 0 HG22 VAL A 336 11.251 -38.901 -8.743 1.00 0.00 H new ATOM 0 HG23 VAL A 336 11.254 -40.567 -8.117 1.00 0.00 H new ATOM 722 N TYR A 337 14.952 -37.665 -5.894 1.00 0.00 N ATOM 723 CA TYR A 337 15.603 -36.825 -4.881 1.00 0.00 C ATOM 724 C TYR A 337 14.670 -35.721 -4.370 1.00 0.00 C ATOM 725 O TYR A 337 14.035 -35.011 -5.147 1.00 0.00 O ATOM 726 CB TYR A 337 16.878 -36.186 -5.449 1.00 0.00 C ATOM 727 CG TYR A 337 18.090 -37.092 -5.509 1.00 0.00 C ATOM 728 CD1 TYR A 337 18.753 -37.441 -4.318 1.00 0.00 C ATOM 729 CD2 TYR A 337 18.593 -37.532 -6.748 1.00 0.00 C ATOM 730 CE1 TYR A 337 19.924 -38.219 -4.358 1.00 0.00 C ATOM 731 CE2 TYR A 337 19.760 -38.318 -6.794 1.00 0.00 C ATOM 732 CZ TYR A 337 20.430 -38.664 -5.599 1.00 0.00 C ATOM 733 OH TYR A 337 21.555 -39.430 -5.647 1.00 0.00 O ATOM 0 H TYR A 337 15.310 -37.503 -6.836 1.00 0.00 H new ATOM 0 HA TYR A 337 15.858 -37.475 -4.044 1.00 0.00 H new ATOM 0 HB2 TYR A 337 16.665 -35.825 -6.455 1.00 0.00 H new ATOM 0 HB3 TYR A 337 17.127 -35.314 -4.844 1.00 0.00 H new ATOM 0 HD1 TYR A 337 18.361 -37.110 -3.368 1.00 0.00 H new ATOM 0 HD2 TYR A 337 18.084 -37.267 -7.663 1.00 0.00 H new ATOM 0 HE1 TYR A 337 20.435 -38.475 -3.442 1.00 0.00 H new ATOM 0 HE2 TYR A 337 20.144 -38.657 -7.745 1.00 0.00 H new ATOM 0 HH TYR A 337 21.762 -39.649 -6.580 1.00 0.00 H new ATOM 743 N SER A 338 14.622 -35.520 -3.059 1.00 0.00 N ATOM 744 CA SER A 338 13.832 -34.452 -2.448 1.00 0.00 C ATOM 745 C SER A 338 14.515 -33.084 -2.595 1.00 0.00 C ATOM 746 O SER A 338 15.718 -32.949 -2.354 1.00 0.00 O ATOM 747 CB SER A 338 13.598 -34.777 -0.974 1.00 0.00 C ATOM 748 OG SER A 338 12.743 -33.809 -0.415 1.00 0.00 O ATOM 0 H SER A 338 15.130 -36.093 -2.386 1.00 0.00 H new ATOM 0 HA SER A 338 12.876 -34.392 -2.967 1.00 0.00 H new ATOM 0 HB2 SER A 338 13.158 -35.769 -0.874 1.00 0.00 H new ATOM 0 HB3 SER A 338 14.547 -34.794 -0.438 1.00 0.00 H new ATOM 0 HG SER A 338 12.337 -34.165 0.403 1.00 0.00 H new ATOM 754 N ARG A 339 13.727 -32.064 -2.943 1.00 0.00 N ATOM 755 CA ARG A 339 14.042 -30.635 -2.821 1.00 0.00 C ATOM 756 C ARG A 339 13.296 -30.032 -1.609 1.00 0.00 C ATOM 757 O ARG A 339 13.133 -28.806 -1.512 1.00 0.00 O ATOM 758 CB ARG A 339 13.632 -29.889 -4.102 1.00 0.00 C ATOM 759 CG ARG A 339 14.022 -30.560 -5.425 1.00 0.00 C ATOM 760 CD ARG A 339 13.558 -29.704 -6.607 1.00 0.00 C ATOM 761 NE ARG A 339 12.155 -29.949 -6.992 1.00 0.00 N ATOM 762 CZ ARG A 339 11.136 -29.105 -6.889 1.00 0.00 C ATOM 763 NH1 ARG A 339 11.199 -28.036 -6.140 1.00 0.00 N ATOM 764 NH2 ARG A 339 10.032 -29.333 -7.561 1.00 0.00 N ATOM 0 H ARG A 339 12.800 -32.220 -3.340 1.00 0.00 H new ATOM 0 HA ARG A 339 15.117 -30.526 -2.674 1.00 0.00 H new ATOM 0 HB2 ARG A 339 12.550 -29.755 -4.090 1.00 0.00 H new ATOM 0 HB3 ARG A 339 14.076 -28.894 -4.077 1.00 0.00 H new ATOM 0 HG2 ARG A 339 15.103 -30.697 -5.467 1.00 0.00 H new ATOM 0 HG3 ARG A 339 13.572 -31.551 -5.485 1.00 0.00 H new ATOM 0 HD2 ARG A 339 13.679 -28.651 -6.353 1.00 0.00 H new ATOM 0 HD3 ARG A 339 14.202 -29.901 -7.464 1.00 0.00 H new ATOM 0 HE ARG A 339 11.945 -30.869 -7.380 1.00 0.00 H new ATOM 0 HH11 ARG A 339 12.049 -27.831 -5.614 1.00 0.00 H new ATOM 0 HH12 ARG A 339 10.399 -27.406 -6.082 1.00 0.00 H new ATOM 0 HH21 ARG A 339 9.960 -30.156 -8.159 1.00 0.00 H new ATOM 0 HH22 ARG A 339 9.246 -28.687 -7.485 1.00 0.00 H new ATOM 778 N THR A 340 12.789 -30.885 -0.708 1.00 0.00 N ATOM 779 CA THR A 340 11.929 -30.525 0.419 1.00 0.00 C ATOM 780 C THR A 340 12.602 -30.861 1.734 1.00 0.00 C ATOM 781 O THR A 340 13.082 -31.969 1.950 1.00 0.00 O ATOM 782 CB THR A 340 10.575 -31.226 0.320 1.00 0.00 C ATOM 783 OG1 THR A 340 9.944 -30.787 -0.847 1.00 0.00 O ATOM 784 CG2 THR A 340 9.640 -30.869 1.482 1.00 0.00 C ATOM 0 H THR A 340 12.977 -31.887 -0.750 1.00 0.00 H new ATOM 0 HA THR A 340 11.759 -29.449 0.381 1.00 0.00 H new ATOM 0 HB THR A 340 10.762 -32.300 0.333 1.00 0.00 H new ATOM 0 HG1 THR A 340 10.123 -31.420 -1.574 1.00 0.00 H new ATOM 0 HG21 THR A 340 8.693 -31.395 1.361 1.00 0.00 H new ATOM 0 HG22 THR A 340 10.101 -31.164 2.424 1.00 0.00 H new ATOM 0 HG23 THR A 340 9.460 -29.794 1.487 1.00 0.00 H new ATOM 792 N LEU A 341 12.571 -29.901 2.646 1.00 0.00 N ATOM 793 CA LEU A 341 13.022 -30.037 4.020 1.00 0.00 C ATOM 794 C LEU A 341 11.809 -30.298 4.915 1.00 0.00 C ATOM 795 O LEU A 341 10.782 -29.631 4.768 1.00 0.00 O ATOM 796 CB LEU A 341 13.754 -28.752 4.440 1.00 0.00 C ATOM 797 CG LEU A 341 14.823 -28.264 3.439 1.00 0.00 C ATOM 798 CD1 LEU A 341 15.368 -26.908 3.888 1.00 0.00 C ATOM 799 CD2 LEU A 341 15.959 -29.282 3.299 1.00 0.00 C ATOM 0 H LEU A 341 12.216 -28.968 2.439 1.00 0.00 H new ATOM 0 HA LEU A 341 13.714 -30.874 4.117 1.00 0.00 H new ATOM 0 HB2 LEU A 341 13.018 -27.960 4.580 1.00 0.00 H new ATOM 0 HB3 LEU A 341 14.230 -28.920 5.406 1.00 0.00 H new ATOM 0 HG LEU A 341 14.356 -28.156 2.460 1.00 0.00 H new ATOM 0 HD11 LEU A 341 16.122 -26.566 3.179 1.00 0.00 H new ATOM 0 HD12 LEU A 341 14.554 -26.184 3.929 1.00 0.00 H new ATOM 0 HD13 LEU A 341 15.817 -27.005 4.877 1.00 0.00 H new ATOM 0 HD21 LEU A 341 16.696 -28.909 2.587 1.00 0.00 H new ATOM 0 HD22 LEU A 341 16.434 -29.432 4.268 1.00 0.00 H new ATOM 0 HD23 LEU A 341 15.556 -30.230 2.942 1.00 0.00 H new ATOM 811 N PHE A 342 11.935 -31.234 5.850 1.00 0.00 N ATOM 812 CA PHE A 342 11.026 -31.354 6.983 1.00 0.00 C ATOM 813 C PHE A 342 11.610 -30.554 8.142 1.00 0.00 C ATOM 814 O PHE A 342 12.817 -30.562 8.378 1.00 0.00 O ATOM 815 CB PHE A 342 10.807 -32.819 7.378 1.00 0.00 C ATOM 816 CG PHE A 342 9.920 -32.987 8.601 1.00 0.00 C ATOM 817 CD1 PHE A 342 10.407 -33.609 9.769 1.00 0.00 C ATOM 818 CD2 PHE A 342 8.601 -32.498 8.575 1.00 0.00 C ATOM 819 CE1 PHE A 342 9.572 -33.748 10.894 1.00 0.00 C ATOM 820 CE2 PHE A 342 7.761 -32.661 9.686 1.00 0.00 C ATOM 821 CZ PHE A 342 8.246 -33.280 10.851 1.00 0.00 C ATOM 0 H PHE A 342 12.676 -31.935 5.842 1.00 0.00 H new ATOM 0 HA PHE A 342 10.047 -30.959 6.710 1.00 0.00 H new ATOM 0 HB2 PHE A 342 10.360 -33.351 6.538 1.00 0.00 H new ATOM 0 HB3 PHE A 342 11.774 -33.284 7.572 1.00 0.00 H new ATOM 0 HD1 PHE A 342 11.421 -33.979 9.801 1.00 0.00 H new ATOM 0 HD2 PHE A 342 8.233 -31.994 7.694 1.00 0.00 H new ATOM 0 HE1 PHE A 342 9.950 -34.215 11.792 1.00 0.00 H new ATOM 0 HE2 PHE A 342 6.740 -32.311 9.646 1.00 0.00 H new ATOM 0 HZ PHE A 342 7.603 -33.396 11.711 1.00 0.00 H new ATOM 831 N ILE A 343 10.748 -29.844 8.851 1.00 0.00 N ATOM 832 CA ILE A 343 11.121 -28.881 9.877 1.00 0.00 C ATOM 833 C ILE A 343 10.414 -29.281 11.173 1.00 0.00 C ATOM 834 O ILE A 343 9.203 -29.100 11.280 1.00 0.00 O ATOM 835 CB ILE A 343 10.692 -27.472 9.416 1.00 0.00 C ATOM 836 CG1 ILE A 343 11.127 -27.075 7.985 1.00 0.00 C ATOM 837 CG2 ILE A 343 11.158 -26.427 10.429 1.00 0.00 C ATOM 838 CD1 ILE A 343 12.636 -26.951 7.732 1.00 0.00 C ATOM 0 H ILE A 343 9.739 -29.923 8.726 1.00 0.00 H new ATOM 0 HA ILE A 343 12.198 -28.870 10.046 1.00 0.00 H new ATOM 0 HB ILE A 343 9.604 -27.507 9.370 1.00 0.00 H new ATOM 0 HG12 ILE A 343 10.725 -27.813 7.290 1.00 0.00 H new ATOM 0 HG13 ILE A 343 10.662 -26.120 7.741 1.00 0.00 H new ATOM 0 HG21 ILE A 343 10.851 -25.435 10.096 1.00 0.00 H new ATOM 0 HG22 ILE A 343 10.712 -26.638 11.401 1.00 0.00 H new ATOM 0 HG23 ILE A 343 12.244 -26.461 10.514 1.00 0.00 H new ATOM 0 HD11 ILE A 343 12.809 -26.668 6.694 1.00 0.00 H new ATOM 0 HD12 ILE A 343 13.054 -26.189 8.390 1.00 0.00 H new ATOM 0 HD13 ILE A 343 13.118 -27.908 7.933 1.00 0.00 H new ATOM 850 N GLY A 344 11.157 -29.793 12.153 1.00 0.00 N ATOM 851 CA GLY A 344 10.689 -29.942 13.538 1.00 0.00 C ATOM 852 C GLY A 344 10.930 -28.668 14.349 1.00 0.00 C ATOM 853 O GLY A 344 11.563 -27.728 13.866 1.00 0.00 O ATOM 0 H GLY A 344 12.112 -30.121 12.010 1.00 0.00 H new ATOM 0 HA2 GLY A 344 9.625 -30.181 13.540 1.00 0.00 H new ATOM 0 HA3 GLY A 344 11.205 -30.778 14.010 1.00 0.00 H new ATOM 857 N GLY A 345 10.445 -28.626 15.594 1.00 0.00 N ATOM 858 CA GLY A 345 10.759 -27.542 16.538 1.00 0.00 C ATOM 859 C GLY A 345 10.128 -26.193 16.176 1.00 0.00 C ATOM 860 O GLY A 345 10.719 -25.157 16.464 1.00 0.00 O ATOM 0 H GLY A 345 9.825 -29.339 15.978 1.00 0.00 H new ATOM 0 HA2 GLY A 345 10.422 -27.833 17.533 1.00 0.00 H new ATOM 0 HA3 GLY A 345 11.841 -27.422 16.590 1.00 0.00 H new ATOM 864 N VAL A 346 8.964 -26.195 15.520 1.00 0.00 N ATOM 865 CA VAL A 346 8.321 -24.986 14.964 1.00 0.00 C ATOM 866 C VAL A 346 7.377 -24.348 15.998 1.00 0.00 C ATOM 867 O VAL A 346 6.319 -24.929 16.253 1.00 0.00 O ATOM 868 CB VAL A 346 7.536 -25.334 13.676 1.00 0.00 C ATOM 869 CG1 VAL A 346 6.773 -24.156 13.063 1.00 0.00 C ATOM 870 CG2 VAL A 346 8.483 -25.900 12.610 1.00 0.00 C ATOM 0 H VAL A 346 8.428 -27.047 15.354 1.00 0.00 H new ATOM 0 HA VAL A 346 9.104 -24.269 14.717 1.00 0.00 H new ATOM 0 HB VAL A 346 6.797 -26.072 13.987 1.00 0.00 H new ATOM 0 HG11 VAL A 346 6.252 -24.488 12.165 1.00 0.00 H new ATOM 0 HG12 VAL A 346 6.049 -23.777 13.784 1.00 0.00 H new ATOM 0 HG13 VAL A 346 7.475 -23.364 12.803 1.00 0.00 H new ATOM 0 HG21 VAL A 346 7.916 -26.140 11.710 1.00 0.00 H new ATOM 0 HG22 VAL A 346 9.246 -25.159 12.371 1.00 0.00 H new ATOM 0 HG23 VAL A 346 8.960 -26.803 12.990 1.00 0.00 H new ATOM 880 N PRO A 347 7.699 -23.172 16.580 1.00 0.00 N ATOM 881 CA PRO A 347 6.769 -22.443 17.438 1.00 0.00 C ATOM 882 C PRO A 347 5.612 -21.882 16.604 1.00 0.00 C ATOM 883 O PRO A 347 5.808 -21.424 15.480 1.00 0.00 O ATOM 884 CB PRO A 347 7.591 -21.340 18.110 1.00 0.00 C ATOM 885 CG PRO A 347 8.717 -21.070 17.113 1.00 0.00 C ATOM 886 CD PRO A 347 8.960 -22.442 16.479 1.00 0.00 C ATOM 0 HA PRO A 347 6.313 -23.083 18.193 1.00 0.00 H new ATOM 0 HB2 PRO A 347 6.992 -20.447 18.289 1.00 0.00 H new ATOM 0 HB3 PRO A 347 7.980 -21.662 19.076 1.00 0.00 H new ATOM 0 HG2 PRO A 347 8.427 -20.328 16.369 1.00 0.00 H new ATOM 0 HG3 PRO A 347 9.611 -20.691 17.608 1.00 0.00 H new ATOM 0 HD2 PRO A 347 9.267 -22.340 15.438 1.00 0.00 H new ATOM 0 HD3 PRO A 347 9.759 -22.973 16.997 1.00 0.00 H new ATOM 894 N LEU A 348 4.398 -21.904 17.159 1.00 0.00 N ATOM 895 CA LEU A 348 3.168 -21.548 16.435 1.00 0.00 C ATOM 896 C LEU A 348 3.110 -20.090 15.946 1.00 0.00 C ATOM 897 O LEU A 348 2.323 -19.782 15.052 1.00 0.00 O ATOM 898 CB LEU A 348 1.954 -21.910 17.314 1.00 0.00 C ATOM 899 CG LEU A 348 1.803 -21.037 18.582 1.00 0.00 C ATOM 900 CD1 LEU A 348 0.678 -20.003 18.409 1.00 0.00 C ATOM 901 CD2 LEU A 348 1.518 -21.918 19.804 1.00 0.00 C ATOM 0 H LEU A 348 4.236 -22.171 18.130 1.00 0.00 H new ATOM 0 HA LEU A 348 3.154 -22.130 15.514 1.00 0.00 H new ATOM 0 HB2 LEU A 348 1.047 -21.821 16.716 1.00 0.00 H new ATOM 0 HB3 LEU A 348 2.036 -22.955 17.614 1.00 0.00 H new ATOM 0 HG LEU A 348 2.741 -20.503 18.737 1.00 0.00 H new ATOM 0 HD11 LEU A 348 0.593 -19.403 19.315 1.00 0.00 H new ATOM 0 HD12 LEU A 348 0.907 -19.354 17.564 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -0.265 -20.518 18.226 1.00 0.00 H new ATOM 0 HD21 LEU A 348 1.414 -21.290 20.689 1.00 0.00 H new ATOM 0 HD22 LEU A 348 0.595 -22.475 19.644 1.00 0.00 H new ATOM 0 HD23 LEU A 348 2.342 -22.616 19.949 1.00 0.00 H new ATOM 913 N ASN A 349 3.943 -19.206 16.499 1.00 0.00 N ATOM 914 CA ASN A 349 4.058 -17.809 16.073 1.00 0.00 C ATOM 915 C ASN A 349 4.563 -17.671 14.623 1.00 0.00 C ATOM 916 O ASN A 349 4.139 -16.756 13.912 1.00 0.00 O ATOM 917 CB ASN A 349 4.997 -17.087 17.056 1.00 0.00 C ATOM 918 CG ASN A 349 5.140 -15.602 16.730 1.00 0.00 C ATOM 919 OD1 ASN A 349 4.283 -14.790 17.059 1.00 0.00 O ATOM 920 ND2 ASN A 349 6.213 -15.202 16.067 1.00 0.00 N ATOM 0 H ASN A 349 4.568 -19.445 17.269 1.00 0.00 H new ATOM 0 HA ASN A 349 3.068 -17.354 16.086 1.00 0.00 H new ATOM 0 HB2 ASN A 349 4.615 -17.200 18.071 1.00 0.00 H new ATOM 0 HB3 ASN A 349 5.979 -17.559 17.031 1.00 0.00 H new ATOM 0 HD21 ASN A 349 6.328 -14.217 15.829 1.00 0.00 H new ATOM 0 HD22 ASN A 349 6.925 -15.879 15.794 1.00 0.00 H new ATOM 927 N MET A 350 5.460 -18.563 14.180 1.00 0.00 N ATOM 928 CA MET A 350 6.073 -18.494 12.849 1.00 0.00 C ATOM 929 C MET A 350 5.241 -19.189 11.761 1.00 0.00 C ATOM 930 O MET A 350 4.470 -20.111 12.029 1.00 0.00 O ATOM 931 CB MET A 350 7.520 -18.998 12.890 1.00 0.00 C ATOM 932 CG MET A 350 7.696 -20.491 13.176 1.00 0.00 C ATOM 933 SD MET A 350 9.145 -21.214 12.371 1.00 0.00 S ATOM 934 CE MET A 350 10.459 -20.121 12.964 1.00 0.00 C ATOM 0 H MET A 350 5.781 -19.355 14.738 1.00 0.00 H new ATOM 0 HA MET A 350 6.093 -17.442 12.563 1.00 0.00 H new ATOM 0 HB2 MET A 350 7.991 -18.772 11.933 1.00 0.00 H new ATOM 0 HB3 MET A 350 8.060 -18.435 13.652 1.00 0.00 H new ATOM 0 HG2 MET A 350 7.777 -20.639 14.253 1.00 0.00 H new ATOM 0 HG3 MET A 350 6.804 -21.024 12.847 1.00 0.00 H new ATOM 0 HE1 MET A 350 11.346 -20.711 13.196 1.00 0.00 H new ATOM 0 HE2 MET A 350 10.701 -19.391 12.192 1.00 0.00 H new ATOM 0 HE3 MET A 350 10.123 -19.602 13.862 1.00 0.00 H new ATOM 944 N LYS A 351 5.396 -18.715 10.525 1.00 0.00 N ATOM 945 CA LYS A 351 4.601 -19.085 9.348 1.00 0.00 C ATOM 946 C LYS A 351 5.499 -19.444 8.144 1.00 0.00 C ATOM 947 O LYS A 351 6.727 -19.478 8.244 1.00 0.00 O ATOM 948 CB LYS A 351 3.652 -17.909 9.015 1.00 0.00 C ATOM 949 CG LYS A 351 2.810 -17.386 10.194 1.00 0.00 C ATOM 950 CD LYS A 351 1.795 -18.401 10.742 1.00 0.00 C ATOM 951 CE LYS A 351 1.309 -17.942 12.126 1.00 0.00 C ATOM 952 NZ LYS A 351 -0.148 -18.157 12.316 1.00 0.00 N ATOM 0 H LYS A 351 6.116 -18.027 10.303 1.00 0.00 H new ATOM 0 HA LYS A 351 4.017 -19.978 9.569 1.00 0.00 H new ATOM 0 HB2 LYS A 351 4.247 -17.085 8.621 1.00 0.00 H new ATOM 0 HB3 LYS A 351 2.977 -18.223 8.219 1.00 0.00 H new ATOM 0 HG2 LYS A 351 3.480 -17.088 11.000 1.00 0.00 H new ATOM 0 HG3 LYS A 351 2.276 -16.491 9.876 1.00 0.00 H new ATOM 0 HD2 LYS A 351 0.950 -18.491 10.059 1.00 0.00 H new ATOM 0 HD3 LYS A 351 2.253 -19.387 10.814 1.00 0.00 H new ATOM 0 HE2 LYS A 351 1.857 -18.483 12.898 1.00 0.00 H new ATOM 0 HE3 LYS A 351 1.537 -16.884 12.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -0.426 -17.832 13.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -0.675 -17.621 11.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -0.365 -19.170 12.220 1.00 0.00 H new ATOM 966 N GLU A 352 4.894 -19.687 6.983 1.00 0.00 N ATOM 967 CA GLU A 352 5.574 -20.032 5.734 1.00 0.00 C ATOM 968 C GLU A 352 6.628 -18.989 5.321 1.00 0.00 C ATOM 969 O GLU A 352 7.726 -19.344 4.887 1.00 0.00 O ATOM 970 CB GLU A 352 4.519 -20.197 4.624 1.00 0.00 C ATOM 971 CG GLU A 352 3.543 -21.365 4.876 1.00 0.00 C ATOM 972 CD GLU A 352 2.224 -20.977 5.569 1.00 0.00 C ATOM 973 OE1 GLU A 352 2.232 -20.084 6.448 1.00 0.00 O ATOM 974 OE2 GLU A 352 1.189 -21.617 5.276 1.00 0.00 O ATOM 0 H GLU A 352 3.880 -19.648 6.881 1.00 0.00 H new ATOM 0 HA GLU A 352 6.113 -20.966 5.891 1.00 0.00 H new ATOM 0 HB2 GLU A 352 3.951 -19.271 4.533 1.00 0.00 H new ATOM 0 HB3 GLU A 352 5.026 -20.355 3.672 1.00 0.00 H new ATOM 0 HG2 GLU A 352 3.309 -21.835 3.921 1.00 0.00 H new ATOM 0 HG3 GLU A 352 4.048 -22.115 5.485 1.00 0.00 H new ATOM 981 N TRP A 353 6.327 -17.702 5.518 1.00 0.00 N ATOM 982 CA TRP A 353 7.252 -16.603 5.243 1.00 0.00 C ATOM 983 C TRP A 353 8.371 -16.445 6.268 1.00 0.00 C ATOM 984 O TRP A 353 9.414 -15.901 5.921 1.00 0.00 O ATOM 985 CB TRP A 353 6.463 -15.301 5.111 1.00 0.00 C ATOM 986 CG TRP A 353 5.747 -15.226 3.811 1.00 0.00 C ATOM 987 CD1 TRP A 353 4.431 -15.455 3.617 1.00 0.00 C ATOM 988 CD2 TRP A 353 6.326 -15.020 2.488 1.00 0.00 C ATOM 989 NE1 TRP A 353 4.155 -15.403 2.269 1.00 0.00 N ATOM 990 CE2 TRP A 353 5.284 -15.134 1.525 1.00 0.00 C ATOM 991 CE3 TRP A 353 7.637 -14.812 2.005 1.00 0.00 C ATOM 992 CZ2 TRP A 353 5.532 -15.040 0.150 1.00 0.00 C ATOM 993 CZ3 TRP A 353 7.894 -14.715 0.626 1.00 0.00 C ATOM 994 CH2 TRP A 353 6.844 -14.823 -0.301 1.00 0.00 C ATOM 0 H TRP A 353 5.424 -17.393 5.877 1.00 0.00 H new ATOM 0 HA TRP A 353 7.754 -16.850 4.308 1.00 0.00 H new ATOM 0 HB2 TRP A 353 5.745 -15.225 5.928 1.00 0.00 H new ATOM 0 HB3 TRP A 353 7.141 -14.453 5.203 1.00 0.00 H new ATOM 0 HD1 TRP A 353 3.709 -15.648 4.396 1.00 0.00 H new ATOM 0 HE1 TRP A 353 3.228 -15.546 1.869 1.00 0.00 H new ATOM 0 HE3 TRP A 353 8.454 -14.726 2.706 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 4.721 -15.134 -0.557 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 8.904 -14.557 0.278 1.00 0.00 H new ATOM 0 HH2 TRP A 353 7.046 -14.739 -1.359 1.00 0.00 H new ATOM 1005 N ASP A 354 8.200 -16.930 7.500 1.00 0.00 N ATOM 1006 CA ASP A 354 9.281 -17.000 8.487 1.00 0.00 C ATOM 1007 C ASP A 354 10.268 -18.114 8.126 1.00 0.00 C ATOM 1008 O ASP A 354 11.478 -17.897 8.209 1.00 0.00 O ATOM 1009 CB ASP A 354 8.715 -17.226 9.886 1.00 0.00 C ATOM 1010 CG ASP A 354 7.873 -16.042 10.371 1.00 0.00 C ATOM 1011 OD1 ASP A 354 8.459 -15.056 10.877 1.00 0.00 O ATOM 1012 OD2 ASP A 354 6.628 -16.122 10.264 1.00 0.00 O ATOM 0 H ASP A 354 7.307 -17.286 7.842 1.00 0.00 H new ATOM 0 HA ASP A 354 9.814 -16.049 8.478 1.00 0.00 H new ATOM 0 HB2 ASP A 354 8.103 -18.128 9.887 1.00 0.00 H new ATOM 0 HB3 ASP A 354 9.535 -17.396 10.584 1.00 0.00 H new ATOM 1017 N LEU A 355 9.769 -19.261 7.639 1.00 0.00 N ATOM 1018 CA LEU A 355 10.617 -20.294 7.044 1.00 0.00 C ATOM 1019 C LEU A 355 11.386 -19.734 5.851 1.00 0.00 C ATOM 1020 O LEU A 355 12.614 -19.791 5.844 1.00 0.00 O ATOM 1021 CB LEU A 355 9.807 -21.554 6.668 1.00 0.00 C ATOM 1022 CG LEU A 355 9.853 -22.676 7.723 1.00 0.00 C ATOM 1023 CD1 LEU A 355 11.292 -23.134 8.018 1.00 0.00 C ATOM 1024 CD2 LEU A 355 9.173 -22.251 9.025 1.00 0.00 C ATOM 0 H LEU A 355 8.776 -19.493 7.648 1.00 0.00 H new ATOM 0 HA LEU A 355 11.344 -20.606 7.794 1.00 0.00 H new ATOM 0 HB2 LEU A 355 8.768 -21.268 6.504 1.00 0.00 H new ATOM 0 HB3 LEU A 355 10.183 -21.945 5.723 1.00 0.00 H new ATOM 0 HG LEU A 355 9.306 -23.517 7.297 1.00 0.00 H new ATOM 0 HD11 LEU A 355 11.276 -23.926 8.767 1.00 0.00 H new ATOM 0 HD12 LEU A 355 11.749 -23.510 7.103 1.00 0.00 H new ATOM 0 HD13 LEU A 355 11.872 -22.291 8.394 1.00 0.00 H new ATOM 0 HD21 LEU A 355 9.225 -23.067 9.746 1.00 0.00 H new ATOM 0 HD22 LEU A 355 9.680 -21.376 9.431 1.00 0.00 H new ATOM 0 HD23 LEU A 355 8.129 -22.007 8.827 1.00 0.00 H new ATOM 1036 N ALA A 356 10.709 -19.097 4.894 1.00 0.00 N ATOM 1037 CA ALA A 356 11.402 -18.419 3.800 1.00 0.00 C ATOM 1038 C ALA A 356 12.407 -17.361 4.297 1.00 0.00 C ATOM 1039 O ALA A 356 13.474 -17.250 3.706 1.00 0.00 O ATOM 1040 CB ALA A 356 10.369 -17.851 2.828 1.00 0.00 C ATOM 0 H ALA A 356 9.692 -19.037 4.855 1.00 0.00 H new ATOM 0 HA ALA A 356 12.013 -19.148 3.267 1.00 0.00 H new ATOM 0 HB1 ALA A 356 10.880 -17.344 2.010 1.00 0.00 H new ATOM 0 HB2 ALA A 356 9.760 -18.662 2.429 1.00 0.00 H new ATOM 0 HB3 ALA A 356 9.729 -17.141 3.351 1.00 0.00 H new ATOM 1046 N ASN A 357 12.136 -16.646 5.398 1.00 0.00 N ATOM 1047 CA ASN A 357 13.052 -15.656 5.990 1.00 0.00 C ATOM 1048 C ASN A 357 14.300 -16.280 6.631 1.00 0.00 C ATOM 1049 O ASN A 357 15.407 -15.797 6.395 1.00 0.00 O ATOM 1050 CB ASN A 357 12.327 -14.800 7.050 1.00 0.00 C ATOM 1051 CG ASN A 357 12.226 -13.330 6.658 1.00 0.00 C ATOM 1052 OD1 ASN A 357 13.210 -12.687 6.308 1.00 0.00 O ATOM 1053 ND2 ASN A 357 11.040 -12.751 6.723 1.00 0.00 N ATOM 0 H ASN A 357 11.260 -16.740 5.912 1.00 0.00 H new ATOM 0 HA ASN A 357 13.383 -15.035 5.157 1.00 0.00 H new ATOM 0 HB2 ASN A 357 11.325 -15.198 7.208 1.00 0.00 H new ATOM 0 HB3 ASN A 357 12.856 -14.882 8.000 1.00 0.00 H new ATOM 0 HD21 ASN A 357 10.940 -11.765 6.482 1.00 0.00 H new ATOM 0 HD22 ASN A 357 10.225 -13.290 7.015 1.00 0.00 H new ATOM 1060 N VAL A 358 14.157 -17.335 7.444 1.00 0.00 N ATOM 1061 CA VAL A 358 15.323 -17.968 8.097 1.00 0.00 C ATOM 1062 C VAL A 358 16.191 -18.707 7.073 1.00 0.00 C ATOM 1063 O VAL A 358 17.412 -18.701 7.200 1.00 0.00 O ATOM 1064 CB VAL A 358 14.970 -18.884 9.294 1.00 0.00 C ATOM 1065 CG1 VAL A 358 14.260 -18.094 10.403 1.00 0.00 C ATOM 1066 CG2 VAL A 358 14.139 -20.110 8.901 1.00 0.00 C ATOM 0 H VAL A 358 13.260 -17.767 7.667 1.00 0.00 H new ATOM 0 HA VAL A 358 15.896 -17.146 8.526 1.00 0.00 H new ATOM 0 HB VAL A 358 15.922 -19.259 9.671 1.00 0.00 H new ATOM 0 HG11 VAL A 358 14.024 -18.762 11.231 1.00 0.00 H new ATOM 0 HG12 VAL A 358 14.913 -17.295 10.756 1.00 0.00 H new ATOM 0 HG13 VAL A 358 13.339 -17.663 10.010 1.00 0.00 H new ATOM 0 HG21 VAL A 358 13.929 -20.707 9.789 1.00 0.00 H new ATOM 0 HG22 VAL A 358 13.201 -19.785 8.452 1.00 0.00 H new ATOM 0 HG23 VAL A 358 14.696 -20.712 8.183 1.00 0.00 H new ATOM 1076 N LEU A 359 15.581 -19.286 6.029 1.00 0.00 N ATOM 1077 CA LEU A 359 16.278 -20.002 4.956 1.00 0.00 C ATOM 1078 C LEU A 359 16.731 -19.077 3.807 1.00 0.00 C ATOM 1079 O LEU A 359 17.497 -19.515 2.956 1.00 0.00 O ATOM 1080 CB LEU A 359 15.372 -21.137 4.438 1.00 0.00 C ATOM 1081 CG LEU A 359 14.778 -22.072 5.517 1.00 0.00 C ATOM 1082 CD1 LEU A 359 13.754 -22.971 4.846 1.00 0.00 C ATOM 1083 CD2 LEU A 359 15.779 -22.944 6.280 1.00 0.00 C ATOM 0 H LEU A 359 14.569 -19.268 5.906 1.00 0.00 H new ATOM 0 HA LEU A 359 17.195 -20.421 5.371 1.00 0.00 H new ATOM 0 HB2 LEU A 359 14.550 -20.692 3.877 1.00 0.00 H new ATOM 0 HB3 LEU A 359 15.946 -21.742 3.736 1.00 0.00 H new ATOM 0 HG LEU A 359 14.349 -21.415 6.274 1.00 0.00 H new ATOM 0 HD11 LEU A 359 13.319 -23.642 5.586 1.00 0.00 H new ATOM 0 HD12 LEU A 359 12.968 -22.360 4.403 1.00 0.00 H new ATOM 0 HD13 LEU A 359 14.240 -23.557 4.066 1.00 0.00 H new ATOM 0 HD21 LEU A 359 15.247 -23.556 7.009 1.00 0.00 H new ATOM 0 HD22 LEU A 359 16.306 -23.591 5.579 1.00 0.00 H new ATOM 0 HD23 LEU A 359 16.497 -22.307 6.796 1.00 0.00 H new ATOM 1095 N LYS A 360 16.337 -17.798 3.781 1.00 0.00 N ATOM 1096 CA LYS A 360 16.679 -16.813 2.733 1.00 0.00 C ATOM 1097 C LYS A 360 18.179 -16.748 2.362 1.00 0.00 C ATOM 1098 O LYS A 360 18.478 -16.799 1.164 1.00 0.00 O ATOM 1099 CB LYS A 360 16.090 -15.442 3.144 1.00 0.00 C ATOM 1100 CG LYS A 360 16.459 -14.206 2.306 1.00 0.00 C ATOM 1101 CD LYS A 360 17.717 -13.485 2.818 1.00 0.00 C ATOM 1102 CE LYS A 360 17.814 -12.078 2.218 1.00 0.00 C ATOM 1103 NZ LYS A 360 19.100 -11.423 2.573 1.00 0.00 N ATOM 0 H LYS A 360 15.749 -17.400 4.514 1.00 0.00 H new ATOM 0 HA LYS A 360 16.224 -17.145 1.800 1.00 0.00 H new ATOM 0 HB2 LYS A 360 15.004 -15.533 3.141 1.00 0.00 H new ATOM 0 HB3 LYS A 360 16.390 -15.247 4.173 1.00 0.00 H new ATOM 0 HG2 LYS A 360 16.617 -14.510 1.271 1.00 0.00 H new ATOM 0 HG3 LYS A 360 15.621 -13.509 2.309 1.00 0.00 H new ATOM 0 HD2 LYS A 360 17.689 -13.421 3.906 1.00 0.00 H new ATOM 0 HD3 LYS A 360 18.605 -14.060 2.555 1.00 0.00 H new ATOM 0 HE2 LYS A 360 17.721 -12.136 1.134 1.00 0.00 H new ATOM 0 HE3 LYS A 360 16.983 -11.470 2.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 19.134 -10.473 2.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 19.176 -11.346 3.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 19.891 -11.991 2.209 1.00 0.00 H new ATOM 1117 N PRO A 361 19.131 -16.651 3.323 1.00 0.00 N ATOM 1118 CA PRO A 361 20.561 -16.638 3.002 1.00 0.00 C ATOM 1119 C PRO A 361 21.118 -18.031 2.647 1.00 0.00 C ATOM 1120 O PRO A 361 22.272 -18.131 2.228 1.00 0.00 O ATOM 1121 CB PRO A 361 21.247 -16.029 4.231 1.00 0.00 C ATOM 1122 CG PRO A 361 20.324 -16.398 5.386 1.00 0.00 C ATOM 1123 CD PRO A 361 18.935 -16.401 4.751 1.00 0.00 C ATOM 0 HA PRO A 361 20.751 -16.052 2.103 1.00 0.00 H new ATOM 0 HB2 PRO A 361 22.248 -16.437 4.373 1.00 0.00 H new ATOM 0 HB3 PRO A 361 21.354 -14.949 4.135 1.00 0.00 H new ATOM 0 HG2 PRO A 361 20.575 -17.373 5.804 1.00 0.00 H new ATOM 0 HG3 PRO A 361 20.391 -15.675 6.199 1.00 0.00 H new ATOM 0 HD2 PRO A 361 18.306 -17.172 5.197 1.00 0.00 H new ATOM 0 HD3 PRO A 361 18.433 -15.447 4.912 1.00 0.00 H new ATOM 1131 N PHE A 362 20.318 -19.097 2.790 1.00 0.00 N ATOM 1132 CA PHE A 362 20.687 -20.481 2.493 1.00 0.00 C ATOM 1133 C PHE A 362 20.198 -20.938 1.104 1.00 0.00 C ATOM 1134 O PHE A 362 20.928 -21.652 0.417 1.00 0.00 O ATOM 1135 CB PHE A 362 20.107 -21.400 3.583 1.00 0.00 C ATOM 1136 CG PHE A 362 20.544 -21.115 5.009 1.00 0.00 C ATOM 1137 CD1 PHE A 362 19.973 -20.056 5.740 1.00 0.00 C ATOM 1138 CD2 PHE A 362 21.511 -21.930 5.622 1.00 0.00 C ATOM 1139 CE1 PHE A 362 20.386 -19.795 7.059 1.00 0.00 C ATOM 1140 CE2 PHE A 362 21.928 -21.662 6.938 1.00 0.00 C ATOM 1141 CZ PHE A 362 21.368 -20.596 7.659 1.00 0.00 C ATOM 0 H PHE A 362 19.360 -19.011 3.129 1.00 0.00 H new ATOM 0 HA PHE A 362 21.775 -20.542 2.481 1.00 0.00 H new ATOM 0 HB2 PHE A 362 19.020 -21.337 3.540 1.00 0.00 H new ATOM 0 HB3 PHE A 362 20.377 -22.428 3.342 1.00 0.00 H new ATOM 0 HD1 PHE A 362 19.212 -19.439 5.285 1.00 0.00 H new ATOM 0 HD2 PHE A 362 21.935 -22.764 5.081 1.00 0.00 H new ATOM 0 HE1 PHE A 362 19.946 -18.977 7.610 1.00 0.00 H new ATOM 0 HE2 PHE A 362 22.685 -22.281 7.397 1.00 0.00 H new ATOM 0 HZ PHE A 362 21.691 -20.394 8.669 1.00 0.00 H new ATOM 1151 N ALA A 363 18.992 -20.529 0.682 1.00 0.00 N ATOM 1152 CA ALA A 363 18.347 -20.878 -0.594 1.00 0.00 C ATOM 1153 C ALA A 363 17.039 -20.091 -0.831 1.00 0.00 C ATOM 1154 O ALA A 363 16.497 -19.470 0.086 1.00 0.00 O ATOM 1155 CB ALA A 363 18.064 -22.387 -0.631 1.00 0.00 C ATOM 0 H ALA A 363 18.410 -19.914 1.251 1.00 0.00 H new ATOM 0 HA ALA A 363 19.035 -20.604 -1.394 1.00 0.00 H new ATOM 0 HB1 ALA A 363 17.586 -22.645 -1.576 1.00 0.00 H new ATOM 0 HB2 ALA A 363 19.001 -22.935 -0.537 1.00 0.00 H new ATOM 0 HB3 ALA A 363 17.403 -22.654 0.194 1.00 0.00 H new ATOM 1161 N GLU A 364 16.503 -20.153 -2.052 1.00 0.00 N ATOM 1162 CA GLU A 364 15.164 -19.656 -2.377 1.00 0.00 C ATOM 1163 C GLU A 364 14.114 -20.755 -2.115 1.00 0.00 C ATOM 1164 O GLU A 364 14.331 -21.911 -2.475 1.00 0.00 O ATOM 1165 CB GLU A 364 15.123 -19.185 -3.842 1.00 0.00 C ATOM 1166 CG GLU A 364 16.026 -17.970 -4.119 1.00 0.00 C ATOM 1167 CD GLU A 364 17.103 -18.246 -5.183 1.00 0.00 C ATOM 1168 OE1 GLU A 364 18.307 -18.269 -4.839 1.00 0.00 O ATOM 1169 OE2 GLU A 364 16.755 -18.383 -6.381 1.00 0.00 O ATOM 0 H GLU A 364 16.992 -20.554 -2.852 1.00 0.00 H new ATOM 0 HA GLU A 364 14.928 -18.805 -1.738 1.00 0.00 H new ATOM 0 HB2 GLU A 364 15.426 -20.008 -4.489 1.00 0.00 H new ATOM 0 HB3 GLU A 364 14.096 -18.933 -4.106 1.00 0.00 H new ATOM 0 HG2 GLU A 364 15.408 -17.133 -4.445 1.00 0.00 H new ATOM 0 HG3 GLU A 364 16.510 -17.666 -3.191 1.00 0.00 H new ATOM 1176 N VAL A 365 12.973 -20.410 -1.507 1.00 0.00 N ATOM 1177 CA VAL A 365 11.861 -21.342 -1.214 1.00 0.00 C ATOM 1178 C VAL A 365 10.694 -21.086 -2.178 1.00 0.00 C ATOM 1179 O VAL A 365 10.325 -19.929 -2.389 1.00 0.00 O ATOM 1180 CB VAL A 365 11.370 -21.213 0.248 1.00 0.00 C ATOM 1181 CG1 VAL A 365 10.362 -22.323 0.571 1.00 0.00 C ATOM 1182 CG2 VAL A 365 12.490 -21.294 1.302 1.00 0.00 C ATOM 0 H VAL A 365 12.786 -19.457 -1.196 1.00 0.00 H new ATOM 0 HA VAL A 365 12.237 -22.356 -1.351 1.00 0.00 H new ATOM 0 HB VAL A 365 10.923 -20.221 0.305 1.00 0.00 H new ATOM 0 HG11 VAL A 365 10.025 -22.220 1.603 1.00 0.00 H new ATOM 0 HG12 VAL A 365 9.506 -22.244 -0.100 1.00 0.00 H new ATOM 0 HG13 VAL A 365 10.837 -23.295 0.440 1.00 0.00 H new ATOM 0 HG21 VAL A 365 12.060 -21.195 2.299 1.00 0.00 H new ATOM 0 HG22 VAL A 365 12.998 -22.255 1.220 1.00 0.00 H new ATOM 0 HG23 VAL A 365 13.206 -20.490 1.134 1.00 0.00 H new ATOM 1192 N GLN A 366 10.103 -22.148 -2.743 1.00 0.00 N ATOM 1193 CA GLN A 366 8.980 -22.050 -3.685 1.00 0.00 C ATOM 1194 C GLN A 366 7.617 -22.357 -3.046 1.00 0.00 C ATOM 1195 O GLN A 366 6.630 -21.734 -3.420 1.00 0.00 O ATOM 1196 CB GLN A 366 9.238 -22.930 -4.923 1.00 0.00 C ATOM 1197 CG GLN A 366 8.642 -24.339 -4.873 1.00 0.00 C ATOM 1198 CD GLN A 366 8.921 -25.115 -6.150 1.00 0.00 C ATOM 1199 OE1 GLN A 366 10.011 -25.615 -6.366 1.00 0.00 O ATOM 1200 NE2 GLN A 366 7.957 -25.268 -7.029 1.00 0.00 N ATOM 0 H GLN A 366 10.394 -23.108 -2.557 1.00 0.00 H new ATOM 0 HA GLN A 366 8.924 -21.008 -4.000 1.00 0.00 H new ATOM 0 HB2 GLN A 366 8.840 -22.418 -5.799 1.00 0.00 H new ATOM 0 HB3 GLN A 366 10.315 -23.016 -5.066 1.00 0.00 H new ATOM 0 HG2 GLN A 366 9.056 -24.879 -4.022 1.00 0.00 H new ATOM 0 HG3 GLN A 366 7.565 -24.273 -4.715 1.00 0.00 H new ATOM 0 HE21 GLN A 366 7.041 -24.854 -6.858 1.00 0.00 H new ATOM 0 HE22 GLN A 366 8.125 -25.801 -7.882 1.00 0.00 H new ATOM 1209 N SER A 367 7.532 -23.288 -2.091 1.00 0.00 N ATOM 1210 CA SER A 367 6.279 -23.667 -1.412 1.00 0.00 C ATOM 1211 C SER A 367 6.527 -24.152 0.022 1.00 0.00 C ATOM 1212 O SER A 367 7.585 -24.703 0.315 1.00 0.00 O ATOM 1213 CB SER A 367 5.447 -24.709 -2.199 1.00 0.00 C ATOM 1214 OG SER A 367 6.201 -25.552 -3.060 1.00 0.00 O ATOM 0 H SER A 367 8.343 -23.811 -1.759 1.00 0.00 H new ATOM 0 HA SER A 367 5.687 -22.753 -1.370 1.00 0.00 H new ATOM 0 HB2 SER A 367 4.906 -25.332 -1.487 1.00 0.00 H new ATOM 0 HB3 SER A 367 4.700 -24.182 -2.793 1.00 0.00 H new ATOM 0 HG SER A 367 5.599 -26.178 -3.514 1.00 0.00 H new ATOM 1220 N VAL A 368 5.562 -23.953 0.931 1.00 0.00 N ATOM 1221 CA VAL A 368 5.653 -24.405 2.334 1.00 0.00 C ATOM 1222 C VAL A 368 4.270 -24.800 2.839 1.00 0.00 C ATOM 1223 O VAL A 368 3.290 -24.103 2.580 1.00 0.00 O ATOM 1224 CB VAL A 368 6.246 -23.338 3.295 1.00 0.00 C ATOM 1225 CG1 VAL A 368 6.286 -23.766 4.777 1.00 0.00 C ATOM 1226 CG2 VAL A 368 7.678 -22.936 2.942 1.00 0.00 C ATOM 0 H VAL A 368 4.689 -23.471 0.716 1.00 0.00 H new ATOM 0 HA VAL A 368 6.334 -25.256 2.334 1.00 0.00 H new ATOM 0 HB VAL A 368 5.556 -22.505 3.163 1.00 0.00 H new ATOM 0 HG11 VAL A 368 6.714 -22.962 5.376 1.00 0.00 H new ATOM 0 HG12 VAL A 368 5.274 -23.977 5.122 1.00 0.00 H new ATOM 0 HG13 VAL A 368 6.898 -24.662 4.881 1.00 0.00 H new ATOM 0 HG21 VAL A 368 8.032 -22.188 3.652 1.00 0.00 H new ATOM 0 HG22 VAL A 368 8.324 -23.813 2.987 1.00 0.00 H new ATOM 0 HG23 VAL A 368 7.701 -22.520 1.935 1.00 0.00 H new ATOM 1236 N ILE A 369 4.210 -25.891 3.602 1.00 0.00 N ATOM 1237 CA ILE A 369 3.040 -26.273 4.399 1.00 0.00 C ATOM 1238 C ILE A 369 3.482 -26.329 5.865 1.00 0.00 C ATOM 1239 O ILE A 369 4.148 -27.277 6.281 1.00 0.00 O ATOM 1240 CB ILE A 369 2.424 -27.608 3.906 1.00 0.00 C ATOM 1241 CG1 ILE A 369 1.927 -27.520 2.443 1.00 0.00 C ATOM 1242 CG2 ILE A 369 1.214 -27.963 4.795 1.00 0.00 C ATOM 1243 CD1 ILE A 369 2.971 -27.828 1.362 1.00 0.00 C ATOM 0 H ILE A 369 4.986 -26.547 3.686 1.00 0.00 H new ATOM 0 HA ILE A 369 2.244 -25.537 4.289 1.00 0.00 H new ATOM 0 HB ILE A 369 3.205 -28.366 3.962 1.00 0.00 H new ATOM 0 HG12 ILE A 369 1.092 -28.210 2.321 1.00 0.00 H new ATOM 0 HG13 ILE A 369 1.539 -26.516 2.271 1.00 0.00 H new ATOM 0 HG21 ILE A 369 0.775 -28.901 4.455 1.00 0.00 H new ATOM 0 HG22 ILE A 369 1.541 -28.070 5.829 1.00 0.00 H new ATOM 0 HG23 ILE A 369 0.470 -27.169 4.730 1.00 0.00 H new ATOM 0 HD11 ILE A 369 2.513 -27.736 0.377 1.00 0.00 H new ATOM 0 HD12 ILE A 369 3.799 -27.124 1.444 1.00 0.00 H new ATOM 0 HD13 ILE A 369 3.344 -28.843 1.495 1.00 0.00 H new ATOM 1255 N LEU A 370 3.141 -25.298 6.640 1.00 0.00 N ATOM 1256 CA LEU A 370 3.415 -25.230 8.074 1.00 0.00 C ATOM 1257 C LEU A 370 2.171 -25.657 8.856 1.00 0.00 C ATOM 1258 O LEU A 370 1.069 -25.174 8.593 1.00 0.00 O ATOM 1259 CB LEU A 370 3.924 -23.820 8.423 1.00 0.00 C ATOM 1260 CG LEU A 370 4.490 -23.715 9.857 1.00 0.00 C ATOM 1261 CD1 LEU A 370 5.663 -22.734 9.873 1.00 0.00 C ATOM 1262 CD2 LEU A 370 3.440 -23.258 10.871 1.00 0.00 C ATOM 0 H LEU A 370 2.659 -24.474 6.282 1.00 0.00 H new ATOM 0 HA LEU A 370 4.204 -25.925 8.361 1.00 0.00 H new ATOM 0 HB2 LEU A 370 4.699 -23.534 7.712 1.00 0.00 H new ATOM 0 HB3 LEU A 370 3.107 -23.107 8.309 1.00 0.00 H new ATOM 0 HG LEU A 370 4.817 -24.713 10.148 1.00 0.00 H new ATOM 0 HD11 LEU A 370 6.062 -22.660 10.885 1.00 0.00 H new ATOM 0 HD12 LEU A 370 6.444 -23.089 9.200 1.00 0.00 H new ATOM 0 HD13 LEU A 370 5.321 -21.752 9.546 1.00 0.00 H new ATOM 0 HD21 LEU A 370 3.891 -23.201 11.862 1.00 0.00 H new ATOM 0 HD22 LEU A 370 3.063 -22.275 10.587 1.00 0.00 H new ATOM 0 HD23 LEU A 370 2.616 -23.971 10.888 1.00 0.00 H new ATOM 1274 N ASN A 371 2.355 -26.566 9.816 1.00 0.00 N ATOM 1275 CA ASN A 371 1.291 -27.090 10.666 1.00 0.00 C ATOM 1276 C ASN A 371 1.578 -26.754 12.139 1.00 0.00 C ATOM 1277 O ASN A 371 2.258 -27.495 12.854 1.00 0.00 O ATOM 1278 CB ASN A 371 1.116 -28.594 10.394 1.00 0.00 C ATOM 1279 CG ASN A 371 -0.311 -29.025 10.715 1.00 0.00 C ATOM 1280 OD1 ASN A 371 -0.776 -28.900 11.841 1.00 0.00 O ATOM 1281 ND2 ASN A 371 -1.055 -29.487 9.724 1.00 0.00 N ATOM 0 H ASN A 371 3.270 -26.965 10.026 1.00 0.00 H new ATOM 0 HA ASN A 371 0.339 -26.615 10.430 1.00 0.00 H new ATOM 0 HB2 ASN A 371 1.343 -28.811 9.350 1.00 0.00 H new ATOM 0 HB3 ASN A 371 1.821 -29.165 10.999 1.00 0.00 H new ATOM 0 HD21 ASN A 371 -2.028 -29.744 9.893 1.00 0.00 H new ATOM 0 HD22 ASN A 371 -0.656 -29.587 8.790 1.00 0.00 H new ATOM 1288 N ASN A 372 1.065 -25.603 12.585 1.00 0.00 N ATOM 1289 CA ASN A 372 1.328 -25.018 13.908 1.00 0.00 C ATOM 1290 C ASN A 372 0.872 -25.957 15.042 1.00 0.00 C ATOM 1291 O ASN A 372 1.579 -26.143 16.031 1.00 0.00 O ATOM 1292 CB ASN A 372 0.599 -23.662 14.034 1.00 0.00 C ATOM 1293 CG ASN A 372 0.779 -22.729 12.837 1.00 0.00 C ATOM 1294 OD1 ASN A 372 0.223 -22.958 11.770 1.00 0.00 O ATOM 1295 ND2 ASN A 372 1.544 -21.661 12.958 1.00 0.00 N ATOM 0 H ASN A 372 0.436 -25.033 12.019 1.00 0.00 H new ATOM 0 HA ASN A 372 2.404 -24.871 14.002 1.00 0.00 H new ATOM 0 HB2 ASN A 372 -0.466 -23.849 14.176 1.00 0.00 H new ATOM 0 HB3 ASN A 372 0.956 -23.155 14.930 1.00 0.00 H new ATOM 0 HD21 ASN A 372 1.670 -21.031 12.165 1.00 0.00 H new ATOM 0 HD22 ASN A 372 2.010 -21.465 13.844 1.00 0.00 H new ATOM 1302 N SER A 373 -0.284 -26.602 14.860 1.00 0.00 N ATOM 1303 CA SER A 373 -0.871 -27.574 15.798 1.00 0.00 C ATOM 1304 C SER A 373 -0.020 -28.851 15.951 1.00 0.00 C ATOM 1305 O SER A 373 -0.061 -29.506 16.998 1.00 0.00 O ATOM 1306 CB SER A 373 -2.287 -27.914 15.298 1.00 0.00 C ATOM 1307 OG SER A 373 -3.041 -28.671 16.236 1.00 0.00 O ATOM 0 H SER A 373 -0.859 -26.460 14.030 1.00 0.00 H new ATOM 0 HA SER A 373 -0.906 -27.126 16.791 1.00 0.00 H new ATOM 0 HB2 SER A 373 -2.819 -26.989 15.074 1.00 0.00 H new ATOM 0 HB3 SER A 373 -2.212 -28.473 14.365 1.00 0.00 H new ATOM 0 HG SER A 373 -3.930 -28.857 15.868 1.00 0.00 H new ATOM 1313 N ARG A 374 0.783 -29.187 14.930 1.00 0.00 N ATOM 1314 CA ARG A 374 1.713 -30.324 14.915 1.00 0.00 C ATOM 1315 C ARG A 374 3.174 -29.913 15.230 1.00 0.00 C ATOM 1316 O ARG A 374 4.059 -30.767 15.248 1.00 0.00 O ATOM 1317 CB ARG A 374 1.588 -31.036 13.548 1.00 0.00 C ATOM 1318 CG ARG A 374 1.551 -32.577 13.611 1.00 0.00 C ATOM 1319 CD ARG A 374 2.746 -33.195 14.344 1.00 0.00 C ATOM 1320 NE ARG A 374 2.733 -34.665 14.338 1.00 0.00 N ATOM 1321 CZ ARG A 374 3.442 -35.430 15.162 1.00 0.00 C ATOM 1322 NH1 ARG A 374 4.223 -34.911 16.089 1.00 0.00 N ATOM 1323 NH2 ARG A 374 3.378 -36.739 15.065 1.00 0.00 N ATOM 0 H ARG A 374 0.802 -28.654 14.061 1.00 0.00 H new ATOM 0 HA ARG A 374 1.441 -31.014 15.714 1.00 0.00 H new ATOM 0 HB2 ARG A 374 0.680 -30.687 13.056 1.00 0.00 H new ATOM 0 HB3 ARG A 374 2.427 -30.734 12.921 1.00 0.00 H new ATOM 0 HG2 ARG A 374 0.632 -32.889 14.107 1.00 0.00 H new ATOM 0 HG3 ARG A 374 1.516 -32.972 12.596 1.00 0.00 H new ATOM 0 HD2 ARG A 374 3.669 -32.845 13.881 1.00 0.00 H new ATOM 0 HD3 ARG A 374 2.753 -32.843 15.375 1.00 0.00 H new ATOM 0 HE ARG A 374 2.138 -35.131 13.653 1.00 0.00 H new ATOM 0 HH11 ARG A 374 4.294 -33.898 16.187 1.00 0.00 H new ATOM 0 HH12 ARG A 374 4.756 -35.522 16.708 1.00 0.00 H new ATOM 0 HH21 ARG A 374 2.784 -37.169 14.357 1.00 0.00 H new ATOM 0 HH22 ARG A 374 3.923 -37.325 15.698 1.00 0.00 H new ATOM 1337 N LYS A 375 3.461 -28.624 15.464 1.00 0.00 N ATOM 1338 CA LYS A 375 4.812 -28.096 15.762 1.00 0.00 C ATOM 1339 C LYS A 375 5.851 -28.375 14.648 1.00 0.00 C ATOM 1340 O LYS A 375 7.059 -28.429 14.917 1.00 0.00 O ATOM 1341 CB LYS A 375 5.255 -28.548 17.180 1.00 0.00 C ATOM 1342 CG LYS A 375 4.602 -27.691 18.281 1.00 0.00 C ATOM 1343 CD LYS A 375 5.597 -26.782 19.025 1.00 0.00 C ATOM 1344 CE LYS A 375 6.396 -27.557 20.086 1.00 0.00 C ATOM 1345 NZ LYS A 375 6.662 -26.722 21.289 1.00 0.00 N ATOM 0 H LYS A 375 2.746 -27.897 15.452 1.00 0.00 H new ATOM 0 HA LYS A 375 4.754 -27.008 15.772 1.00 0.00 H new ATOM 0 HB2 LYS A 375 4.989 -29.595 17.328 1.00 0.00 H new ATOM 0 HB3 LYS A 375 6.340 -28.480 17.261 1.00 0.00 H new ATOM 0 HG2 LYS A 375 3.822 -27.074 17.835 1.00 0.00 H new ATOM 0 HG3 LYS A 375 4.115 -28.349 19.001 1.00 0.00 H new ATOM 0 HD2 LYS A 375 6.285 -26.333 18.308 1.00 0.00 H new ATOM 0 HD3 LYS A 375 5.056 -25.965 19.502 1.00 0.00 H new ATOM 0 HE2 LYS A 375 5.844 -28.451 20.377 1.00 0.00 H new ATOM 0 HE3 LYS A 375 7.341 -27.892 19.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 7.203 -27.276 21.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 7.210 -25.882 21.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 5.759 -26.424 21.711 1.00 0.00 H new ATOM 1359 N HIS A 376 5.404 -28.501 13.389 1.00 0.00 N ATOM 1360 CA HIS A 376 6.267 -28.773 12.228 1.00 0.00 C ATOM 1361 C HIS A 376 5.985 -27.911 10.979 1.00 0.00 C ATOM 1362 O HIS A 376 4.951 -27.246 10.886 1.00 0.00 O ATOM 1363 CB HIS A 376 6.229 -30.281 11.898 1.00 0.00 C ATOM 1364 CG HIS A 376 5.027 -30.807 11.145 1.00 0.00 C ATOM 1365 ND1 HIS A 376 4.276 -31.916 11.536 1.00 0.00 N ATOM 1366 CD2 HIS A 376 4.605 -30.428 9.899 1.00 0.00 C ATOM 1367 CE1 HIS A 376 3.400 -32.145 10.544 1.00 0.00 C ATOM 1368 NE2 HIS A 376 3.564 -31.255 9.554 1.00 0.00 N ATOM 0 H HIS A 376 4.417 -28.416 13.145 1.00 0.00 H new ATOM 0 HA HIS A 376 7.273 -28.477 12.525 1.00 0.00 H new ATOM 0 HB2 HIS A 376 7.119 -30.519 11.316 1.00 0.00 H new ATOM 0 HB3 HIS A 376 6.304 -30.831 12.836 1.00 0.00 H new ATOM 0 HD2 HIS A 376 5.014 -29.628 9.299 1.00 0.00 H new ATOM 0 HE1 HIS A 376 2.665 -32.936 10.544 1.00 0.00 H new ATOM 0 HE2 HIS A 376 3.013 -31.202 8.697 1.00 0.00 H new ATOM 1376 N ALA A 377 6.871 -27.989 9.976 1.00 0.00 N ATOM 1377 CA ALA A 377 6.632 -27.525 8.602 1.00 0.00 C ATOM 1378 C ALA A 377 7.286 -28.444 7.552 1.00 0.00 C ATOM 1379 O ALA A 377 8.227 -29.174 7.857 1.00 0.00 O ATOM 1380 CB ALA A 377 7.117 -26.071 8.459 1.00 0.00 C ATOM 0 H ALA A 377 7.801 -28.388 10.102 1.00 0.00 H new ATOM 0 HA ALA A 377 5.560 -27.564 8.411 1.00 0.00 H new ATOM 0 HB1 ALA A 377 6.940 -25.727 7.440 1.00 0.00 H new ATOM 0 HB2 ALA A 377 6.572 -25.435 9.157 1.00 0.00 H new ATOM 0 HB3 ALA A 377 8.183 -26.020 8.679 1.00 0.00 H new ATOM 1386 N PHE A 378 6.814 -28.366 6.308 1.00 0.00 N ATOM 1387 CA PHE A 378 7.475 -28.905 5.117 1.00 0.00 C ATOM 1388 C PHE A 378 7.836 -27.746 4.191 1.00 0.00 C ATOM 1389 O PHE A 378 6.958 -26.948 3.876 1.00 0.00 O ATOM 1390 CB PHE A 378 6.532 -29.859 4.372 1.00 0.00 C ATOM 1391 CG PHE A 378 6.154 -31.093 5.156 1.00 0.00 C ATOM 1392 CD1 PHE A 378 4.903 -31.167 5.796 1.00 0.00 C ATOM 1393 CD2 PHE A 378 7.054 -32.172 5.240 1.00 0.00 C ATOM 1394 CE1 PHE A 378 4.551 -32.322 6.517 1.00 0.00 C ATOM 1395 CE2 PHE A 378 6.703 -33.324 5.968 1.00 0.00 C ATOM 1396 CZ PHE A 378 5.456 -33.395 6.614 1.00 0.00 C ATOM 0 H PHE A 378 5.928 -27.909 6.093 1.00 0.00 H new ATOM 0 HA PHE A 378 8.370 -29.450 5.418 1.00 0.00 H new ATOM 0 HB2 PHE A 378 5.623 -29.319 4.105 1.00 0.00 H new ATOM 0 HB3 PHE A 378 7.006 -30.166 3.439 1.00 0.00 H new ATOM 0 HD1 PHE A 378 4.214 -30.338 5.734 1.00 0.00 H new ATOM 0 HD2 PHE A 378 8.013 -32.116 4.746 1.00 0.00 H new ATOM 0 HE1 PHE A 378 3.585 -32.385 6.997 1.00 0.00 H new ATOM 0 HE2 PHE A 378 7.391 -34.154 6.031 1.00 0.00 H new ATOM 0 HZ PHE A 378 5.193 -34.273 7.185 1.00 0.00 H new ATOM 1406 N VAL A 379 9.093 -27.659 3.751 1.00 0.00 N ATOM 1407 CA VAL A 379 9.624 -26.524 2.975 1.00 0.00 C ATOM 1408 C VAL A 379 10.227 -26.998 1.655 1.00 0.00 C ATOM 1409 O VAL A 379 11.292 -27.604 1.642 1.00 0.00 O ATOM 1410 CB VAL A 379 10.716 -25.778 3.768 1.00 0.00 C ATOM 1411 CG1 VAL A 379 11.324 -24.638 2.946 1.00 0.00 C ATOM 1412 CG2 VAL A 379 10.201 -25.208 5.098 1.00 0.00 C ATOM 0 H VAL A 379 9.787 -28.386 3.924 1.00 0.00 H new ATOM 0 HA VAL A 379 8.788 -25.853 2.777 1.00 0.00 H new ATOM 0 HB VAL A 379 11.480 -26.524 3.987 1.00 0.00 H new ATOM 0 HG11 VAL A 379 12.090 -24.133 3.535 1.00 0.00 H new ATOM 0 HG12 VAL A 379 11.772 -25.043 2.038 1.00 0.00 H new ATOM 0 HG13 VAL A 379 10.544 -23.926 2.679 1.00 0.00 H new ATOM 0 HG21 VAL A 379 11.013 -24.694 5.612 1.00 0.00 H new ATOM 0 HG22 VAL A 379 9.392 -24.504 4.903 1.00 0.00 H new ATOM 0 HG23 VAL A 379 9.832 -26.021 5.724 1.00 0.00 H new ATOM 1422 N LYS A 380 9.590 -26.659 0.541 1.00 0.00 N ATOM 1423 CA LYS A 380 10.018 -26.992 -0.820 1.00 0.00 C ATOM 1424 C LYS A 380 10.871 -25.860 -1.424 1.00 0.00 C ATOM 1425 O LYS A 380 10.347 -24.777 -1.705 1.00 0.00 O ATOM 1426 CB LYS A 380 8.747 -27.234 -1.651 1.00 0.00 C ATOM 1427 CG LYS A 380 7.974 -28.490 -1.213 1.00 0.00 C ATOM 1428 CD LYS A 380 6.501 -28.265 -0.850 1.00 0.00 C ATOM 1429 CE LYS A 380 5.716 -29.572 -1.044 1.00 0.00 C ATOM 1430 NZ LYS A 380 4.789 -29.485 -2.206 1.00 0.00 N ATOM 0 H LYS A 380 8.723 -26.121 0.558 1.00 0.00 H new ATOM 0 HA LYS A 380 10.644 -27.884 -0.816 1.00 0.00 H new ATOM 0 HB2 LYS A 380 8.094 -26.365 -1.568 1.00 0.00 H new ATOM 0 HB3 LYS A 380 9.019 -27.329 -2.702 1.00 0.00 H new ATOM 0 HG2 LYS A 380 8.024 -29.225 -2.016 1.00 0.00 H new ATOM 0 HG3 LYS A 380 8.480 -28.925 -0.351 1.00 0.00 H new ATOM 0 HD2 LYS A 380 6.418 -27.929 0.184 1.00 0.00 H new ATOM 0 HD3 LYS A 380 6.078 -27.479 -1.475 1.00 0.00 H new ATOM 0 HE2 LYS A 380 6.412 -30.397 -1.194 1.00 0.00 H new ATOM 0 HE3 LYS A 380 5.148 -29.794 -0.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 380 4.275 -30.383 -2.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 380 4.109 -28.713 -2.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 380 5.334 -29.297 -3.072 1.00 0.00 H new ATOM 1444 N VAL A 381 12.163 -26.105 -1.662 1.00 0.00 N ATOM 1445 CA VAL A 381 13.053 -25.189 -2.410 1.00 0.00 C ATOM 1446 C VAL A 381 13.168 -25.634 -3.875 1.00 0.00 C ATOM 1447 O VAL A 381 12.817 -26.764 -4.210 1.00 0.00 O ATOM 1448 CB VAL A 381 14.454 -25.048 -1.771 1.00 0.00 C ATOM 1449 CG1 VAL A 381 14.403 -24.426 -0.365 1.00 0.00 C ATOM 1450 CG2 VAL A 381 15.194 -26.375 -1.648 1.00 0.00 C ATOM 0 H VAL A 381 12.633 -26.951 -1.341 1.00 0.00 H new ATOM 0 HA VAL A 381 12.594 -24.201 -2.367 1.00 0.00 H new ATOM 0 HB VAL A 381 14.989 -24.391 -2.457 1.00 0.00 H new ATOM 0 HG11 VAL A 381 15.414 -24.350 0.036 1.00 0.00 H new ATOM 0 HG12 VAL A 381 13.960 -23.432 -0.423 1.00 0.00 H new ATOM 0 HG13 VAL A 381 13.799 -25.055 0.289 1.00 0.00 H new ATOM 0 HG21 VAL A 381 16.170 -26.207 -1.192 1.00 0.00 H new ATOM 0 HG22 VAL A 381 14.616 -27.058 -1.025 1.00 0.00 H new ATOM 0 HG23 VAL A 381 15.326 -26.811 -2.638 1.00 0.00 H new ATOM 1460 N TYR A 382 13.645 -24.757 -4.761 1.00 0.00 N ATOM 1461 CA TYR A 382 13.595 -24.974 -6.219 1.00 0.00 C ATOM 1462 C TYR A 382 14.538 -26.069 -6.738 1.00 0.00 C ATOM 1463 O TYR A 382 14.242 -26.683 -7.763 1.00 0.00 O ATOM 1464 CB TYR A 382 13.892 -23.662 -6.950 1.00 0.00 C ATOM 1465 CG TYR A 382 12.903 -22.559 -6.663 1.00 0.00 C ATOM 1466 CD1 TYR A 382 11.821 -22.348 -7.531 1.00 0.00 C ATOM 1467 CD2 TYR A 382 13.061 -21.750 -5.525 1.00 0.00 C ATOM 1468 CE1 TYR A 382 10.918 -21.305 -7.288 1.00 0.00 C ATOM 1469 CE2 TYR A 382 12.127 -20.736 -5.244 1.00 0.00 C ATOM 1470 CZ TYR A 382 11.067 -20.494 -6.144 1.00 0.00 C ATOM 1471 OH TYR A 382 10.182 -19.493 -5.906 1.00 0.00 O ATOM 0 H TYR A 382 14.079 -23.873 -4.493 1.00 0.00 H new ATOM 0 HA TYR A 382 12.584 -25.323 -6.427 1.00 0.00 H new ATOM 0 HB2 TYR A 382 14.890 -23.322 -6.673 1.00 0.00 H new ATOM 0 HB3 TYR A 382 13.907 -23.852 -8.023 1.00 0.00 H new ATOM 0 HD1 TYR A 382 11.684 -22.991 -8.388 1.00 0.00 H new ATOM 0 HD2 TYR A 382 13.901 -21.907 -4.865 1.00 0.00 H new ATOM 0 HE1 TYR A 382 10.107 -21.122 -7.977 1.00 0.00 H new ATOM 0 HE2 TYR A 382 12.221 -20.146 -4.344 1.00 0.00 H new ATOM 0 HH TYR A 382 9.593 -19.386 -6.682 1.00 0.00 H new ATOM 1481 N SER A 383 15.647 -26.350 -6.053 1.00 0.00 N ATOM 1482 CA SER A 383 16.624 -27.364 -6.469 1.00 0.00 C ATOM 1483 C SER A 383 17.083 -28.270 -5.316 1.00 0.00 C ATOM 1484 O SER A 383 17.076 -27.892 -4.140 1.00 0.00 O ATOM 1485 CB SER A 383 17.824 -26.693 -7.157 1.00 0.00 C ATOM 1486 OG SER A 383 18.901 -26.391 -6.280 1.00 0.00 O ATOM 0 H SER A 383 15.897 -25.877 -5.185 1.00 0.00 H new ATOM 0 HA SER A 383 16.121 -28.017 -7.182 1.00 0.00 H new ATOM 0 HB2 SER A 383 18.187 -27.347 -7.950 1.00 0.00 H new ATOM 0 HB3 SER A 383 17.488 -25.772 -7.633 1.00 0.00 H new ATOM 0 HG SER A 383 19.626 -25.969 -6.786 1.00 0.00 H new ATOM 1492 N ARG A 384 17.532 -29.475 -5.667 1.00 0.00 N ATOM 1493 CA ARG A 384 18.163 -30.412 -4.743 1.00 0.00 C ATOM 1494 C ARG A 384 19.428 -29.813 -4.118 1.00 0.00 C ATOM 1495 O ARG A 384 19.656 -29.950 -2.915 1.00 0.00 O ATOM 1496 CB ARG A 384 18.476 -31.705 -5.518 1.00 0.00 C ATOM 1497 CG ARG A 384 19.304 -32.723 -4.724 1.00 0.00 C ATOM 1498 CD ARG A 384 18.615 -33.090 -3.412 1.00 0.00 C ATOM 1499 NE ARG A 384 19.416 -34.038 -2.635 1.00 0.00 N ATOM 1500 CZ ARG A 384 18.934 -34.911 -1.768 1.00 0.00 C ATOM 1501 NH1 ARG A 384 17.655 -34.923 -1.468 1.00 0.00 N ATOM 1502 NH2 ARG A 384 19.744 -35.775 -1.201 1.00 0.00 N ATOM 0 H ARG A 384 17.465 -29.832 -6.620 1.00 0.00 H new ATOM 0 HA ARG A 384 17.487 -30.631 -3.917 1.00 0.00 H new ATOM 0 HB2 ARG A 384 17.538 -32.171 -5.820 1.00 0.00 H new ATOM 0 HB3 ARG A 384 19.013 -31.448 -6.431 1.00 0.00 H new ATOM 0 HG2 ARG A 384 19.453 -33.621 -5.323 1.00 0.00 H new ATOM 0 HG3 ARG A 384 20.291 -32.310 -4.517 1.00 0.00 H new ATOM 0 HD2 ARG A 384 18.444 -32.188 -2.824 1.00 0.00 H new ATOM 0 HD3 ARG A 384 17.637 -33.524 -3.622 1.00 0.00 H new ATOM 0 HE ARG A 384 20.426 -34.023 -2.774 1.00 0.00 H new ATOM 0 HH11 ARG A 384 17.022 -34.254 -1.906 1.00 0.00 H new ATOM 0 HH12 ARG A 384 17.295 -35.602 -0.797 1.00 0.00 H new ATOM 0 HH21 ARG A 384 20.738 -35.769 -1.431 1.00 0.00 H new ATOM 0 HH22 ARG A 384 19.379 -36.452 -0.531 1.00 0.00 H new ATOM 1516 N HIS A 385 20.245 -29.122 -4.917 1.00 0.00 N ATOM 1517 CA HIS A 385 21.486 -28.507 -4.442 1.00 0.00 C ATOM 1518 C HIS A 385 21.205 -27.379 -3.433 1.00 0.00 C ATOM 1519 O HIS A 385 21.904 -27.265 -2.431 1.00 0.00 O ATOM 1520 CB HIS A 385 22.298 -28.019 -5.652 1.00 0.00 C ATOM 1521 CG HIS A 385 23.781 -27.849 -5.414 1.00 0.00 C ATOM 1522 ND1 HIS A 385 24.718 -27.649 -6.432 1.00 0.00 N ATOM 1523 CD2 HIS A 385 24.449 -27.921 -4.222 1.00 0.00 C ATOM 1524 CE1 HIS A 385 25.917 -27.604 -5.827 1.00 0.00 C ATOM 1525 NE2 HIS A 385 25.787 -27.757 -4.499 1.00 0.00 N ATOM 0 H HIS A 385 20.065 -28.974 -5.910 1.00 0.00 H new ATOM 0 HA HIS A 385 22.077 -29.249 -3.905 1.00 0.00 H new ATOM 0 HB2 HIS A 385 22.158 -28.725 -6.470 1.00 0.00 H new ATOM 0 HB3 HIS A 385 21.889 -27.064 -5.981 1.00 0.00 H new ATOM 0 HD2 HIS A 385 24.009 -28.077 -3.248 1.00 0.00 H new ATOM 0 HE1 HIS A 385 26.857 -27.464 -6.339 1.00 0.00 H new ATOM 0 HE2 HIS A 385 26.545 -27.752 -3.817 1.00 0.00 H new ATOM 1533 N GLU A 386 20.133 -26.606 -3.633 1.00 0.00 N ATOM 1534 CA GLU A 386 19.633 -25.649 -2.648 1.00 0.00 C ATOM 1535 C GLU A 386 19.257 -26.350 -1.339 1.00 0.00 C ATOM 1536 O GLU A 386 19.757 -25.964 -0.282 1.00 0.00 O ATOM 1537 CB GLU A 386 18.442 -24.877 -3.233 1.00 0.00 C ATOM 1538 CG GLU A 386 18.933 -23.668 -4.028 1.00 0.00 C ATOM 1539 CD GLU A 386 17.764 -22.921 -4.665 1.00 0.00 C ATOM 1540 OE1 GLU A 386 17.177 -23.446 -5.637 1.00 0.00 O ATOM 1541 OE2 GLU A 386 17.468 -21.784 -4.243 1.00 0.00 O ATOM 0 H GLU A 386 19.584 -26.629 -4.493 1.00 0.00 H new ATOM 0 HA GLU A 386 20.425 -24.938 -2.414 1.00 0.00 H new ATOM 0 HB2 GLU A 386 17.857 -25.532 -3.878 1.00 0.00 H new ATOM 0 HB3 GLU A 386 17.782 -24.549 -2.430 1.00 0.00 H new ATOM 0 HG2 GLU A 386 19.484 -22.995 -3.371 1.00 0.00 H new ATOM 0 HG3 GLU A 386 19.626 -23.995 -4.803 1.00 0.00 H new ATOM 1548 N ALA A 387 18.447 -27.414 -1.391 1.00 0.00 N ATOM 1549 CA ALA A 387 18.009 -28.128 -0.188 1.00 0.00 C ATOM 1550 C ALA A 387 19.198 -28.698 0.608 1.00 0.00 C ATOM 1551 O ALA A 387 19.269 -28.510 1.823 1.00 0.00 O ATOM 1552 CB ALA A 387 17.013 -29.216 -0.600 1.00 0.00 C ATOM 0 H ALA A 387 18.080 -27.801 -2.260 1.00 0.00 H new ATOM 0 HA ALA A 387 17.514 -27.429 0.486 1.00 0.00 H new ATOM 0 HB1 ALA A 387 16.678 -29.756 0.285 1.00 0.00 H new ATOM 0 HB2 ALA A 387 16.155 -28.757 -1.091 1.00 0.00 H new ATOM 0 HB3 ALA A 387 17.496 -29.910 -1.288 1.00 0.00 H new ATOM 1558 N GLU A 388 20.172 -29.302 -0.082 1.00 0.00 N ATOM 1559 CA GLU A 388 21.443 -29.718 0.519 1.00 0.00 C ATOM 1560 C GLU A 388 22.226 -28.527 1.096 1.00 0.00 C ATOM 1561 O GLU A 388 22.725 -28.621 2.215 1.00 0.00 O ATOM 1562 CB GLU A 388 22.309 -30.470 -0.506 1.00 0.00 C ATOM 1563 CG GLU A 388 21.845 -31.921 -0.675 1.00 0.00 C ATOM 1564 CD GLU A 388 22.720 -32.731 -1.644 1.00 0.00 C ATOM 1565 OE1 GLU A 388 23.968 -32.690 -1.533 1.00 0.00 O ATOM 1566 OE2 GLU A 388 22.156 -33.460 -2.493 1.00 0.00 O ATOM 0 H GLU A 388 20.100 -29.517 -1.077 1.00 0.00 H new ATOM 0 HA GLU A 388 21.201 -30.388 1.344 1.00 0.00 H new ATOM 0 HB2 GLU A 388 22.264 -29.958 -1.467 1.00 0.00 H new ATOM 0 HB3 GLU A 388 23.351 -30.455 -0.185 1.00 0.00 H new ATOM 0 HG2 GLU A 388 21.845 -32.411 0.299 1.00 0.00 H new ATOM 0 HG3 GLU A 388 20.816 -31.926 -1.035 1.00 0.00 H new ATOM 1573 N ASN A 389 22.307 -27.392 0.393 1.00 0.00 N ATOM 1574 CA ASN A 389 23.003 -26.196 0.874 1.00 0.00 C ATOM 1575 C ASN A 389 22.342 -25.599 2.129 1.00 0.00 C ATOM 1576 O ASN A 389 23.054 -25.125 3.019 1.00 0.00 O ATOM 1577 CB ASN A 389 23.109 -25.157 -0.253 1.00 0.00 C ATOM 1578 CG ASN A 389 24.047 -24.019 0.138 1.00 0.00 C ATOM 1579 OD1 ASN A 389 25.264 -24.155 0.095 1.00 0.00 O ATOM 1580 ND2 ASN A 389 23.526 -22.879 0.557 1.00 0.00 N ATOM 0 H ASN A 389 21.889 -27.278 -0.530 1.00 0.00 H new ATOM 0 HA ASN A 389 24.009 -26.494 1.170 1.00 0.00 H new ATOM 0 HB2 ASN A 389 23.473 -25.637 -1.162 1.00 0.00 H new ATOM 0 HB3 ASN A 389 22.120 -24.757 -0.478 1.00 0.00 H new ATOM 0 HD21 ASN A 389 24.137 -22.114 0.844 1.00 0.00 H new ATOM 0 HD22 ASN A 389 22.513 -22.764 0.593 1.00 0.00 H new ATOM 1587 N VAL A 390 21.009 -25.679 2.244 1.00 0.00 N ATOM 1588 CA VAL A 390 20.311 -25.395 3.509 1.00 0.00 C ATOM 1589 C VAL A 390 20.766 -26.379 4.594 1.00 0.00 C ATOM 1590 O VAL A 390 21.386 -25.949 5.560 1.00 0.00 O ATOM 1591 CB VAL A 390 18.770 -25.388 3.401 1.00 0.00 C ATOM 1592 CG1 VAL A 390 18.178 -24.939 4.744 1.00 0.00 C ATOM 1593 CG2 VAL A 390 18.197 -24.448 2.329 1.00 0.00 C ATOM 0 H VAL A 390 20.390 -25.938 1.476 1.00 0.00 H new ATOM 0 HA VAL A 390 20.589 -24.377 3.781 1.00 0.00 H new ATOM 0 HB VAL A 390 18.500 -26.406 3.121 1.00 0.00 H new ATOM 0 HG11 VAL A 390 17.090 -24.931 4.678 1.00 0.00 H new ATOM 0 HG12 VAL A 390 18.489 -25.630 5.528 1.00 0.00 H new ATOM 0 HG13 VAL A 390 18.534 -23.937 4.982 1.00 0.00 H new ATOM 0 HG21 VAL A 390 17.109 -24.514 2.331 1.00 0.00 H new ATOM 0 HG22 VAL A 390 18.499 -23.423 2.545 1.00 0.00 H new ATOM 0 HG23 VAL A 390 18.576 -24.739 1.349 1.00 0.00 H new ATOM 1603 N LEU A 391 20.517 -27.685 4.431 1.00 0.00 N ATOM 1604 CA LEU A 391 20.867 -28.735 5.406 1.00 0.00 C ATOM 1605 C LEU A 391 22.335 -28.699 5.866 1.00 0.00 C ATOM 1606 O LEU A 391 22.616 -28.961 7.036 1.00 0.00 O ATOM 1607 CB LEU A 391 20.546 -30.100 4.767 1.00 0.00 C ATOM 1608 CG LEU A 391 19.127 -30.592 5.107 1.00 0.00 C ATOM 1609 CD1 LEU A 391 18.594 -31.478 3.980 1.00 0.00 C ATOM 1610 CD2 LEU A 391 19.133 -31.393 6.417 1.00 0.00 C ATOM 0 H LEU A 391 20.056 -28.053 3.599 1.00 0.00 H new ATOM 0 HA LEU A 391 20.278 -28.561 6.306 1.00 0.00 H new ATOM 0 HB2 LEU A 391 20.651 -30.024 3.685 1.00 0.00 H new ATOM 0 HB3 LEU A 391 21.274 -30.837 5.107 1.00 0.00 H new ATOM 0 HG LEU A 391 18.483 -29.720 5.224 1.00 0.00 H new ATOM 0 HD11 LEU A 391 17.590 -31.821 4.230 1.00 0.00 H new ATOM 0 HD12 LEU A 391 18.562 -30.907 3.052 1.00 0.00 H new ATOM 0 HD13 LEU A 391 19.250 -32.339 3.853 1.00 0.00 H new ATOM 0 HD21 LEU A 391 18.122 -31.732 6.641 1.00 0.00 H new ATOM 0 HD22 LEU A 391 19.790 -32.256 6.313 1.00 0.00 H new ATOM 0 HD23 LEU A 391 19.491 -30.760 7.229 1.00 0.00 H new ATOM 1622 N GLN A 392 23.255 -28.363 4.963 1.00 0.00 N ATOM 1623 CA GLN A 392 24.692 -28.290 5.218 1.00 0.00 C ATOM 1624 C GLN A 392 25.068 -27.197 6.228 1.00 0.00 C ATOM 1625 O GLN A 392 26.000 -27.400 7.003 1.00 0.00 O ATOM 1626 CB GLN A 392 25.400 -28.080 3.868 1.00 0.00 C ATOM 1627 CG GLN A 392 26.929 -27.948 3.993 1.00 0.00 C ATOM 1628 CD GLN A 392 27.672 -28.042 2.654 1.00 0.00 C ATOM 1629 OE1 GLN A 392 27.177 -28.526 1.642 1.00 0.00 O ATOM 1630 NE2 GLN A 392 28.910 -27.595 2.595 1.00 0.00 N ATOM 0 H GLN A 392 23.012 -28.126 4.001 1.00 0.00 H new ATOM 0 HA GLN A 392 25.017 -29.223 5.678 1.00 0.00 H new ATOM 0 HB2 GLN A 392 25.168 -28.918 3.210 1.00 0.00 H new ATOM 0 HB3 GLN A 392 25.003 -27.183 3.394 1.00 0.00 H new ATOM 0 HG2 GLN A 392 27.164 -26.992 4.462 1.00 0.00 H new ATOM 0 HG3 GLN A 392 27.298 -28.729 4.658 1.00 0.00 H new ATOM 0 HE21 GLN A 392 29.345 -27.188 3.423 1.00 0.00 H new ATOM 0 HE22 GLN A 392 29.433 -27.656 1.722 1.00 0.00 H new ATOM 1639 N ASN A 393 24.370 -26.054 6.231 1.00 0.00 N ATOM 1640 CA ASN A 393 24.711 -24.890 7.059 1.00 0.00 C ATOM 1641 C ASN A 393 23.700 -24.605 8.187 1.00 0.00 C ATOM 1642 O ASN A 393 24.058 -23.975 9.186 1.00 0.00 O ATOM 1643 CB ASN A 393 24.834 -23.661 6.144 1.00 0.00 C ATOM 1644 CG ASN A 393 25.984 -23.777 5.151 1.00 0.00 C ATOM 1645 OD1 ASN A 393 27.137 -23.515 5.474 1.00 0.00 O ATOM 1646 ND2 ASN A 393 25.708 -24.164 3.917 1.00 0.00 N ATOM 0 H ASN A 393 23.543 -25.910 5.652 1.00 0.00 H new ATOM 0 HA ASN A 393 25.654 -25.114 7.558 1.00 0.00 H new ATOM 0 HB2 ASN A 393 23.901 -23.526 5.598 1.00 0.00 H new ATOM 0 HB3 ASN A 393 24.977 -22.771 6.756 1.00 0.00 H new ATOM 0 HD21 ASN A 393 26.456 -24.246 3.229 1.00 0.00 H new ATOM 0 HD22 ASN A 393 24.747 -24.381 3.653 1.00 0.00 H new ATOM 1653 N PHE A 394 22.438 -25.022 8.034 1.00 0.00 N ATOM 1654 CA PHE A 394 21.343 -24.605 8.906 1.00 0.00 C ATOM 1655 C PHE A 394 21.440 -25.265 10.285 1.00 0.00 C ATOM 1656 O PHE A 394 21.471 -26.491 10.410 1.00 0.00 O ATOM 1657 CB PHE A 394 19.987 -24.859 8.235 1.00 0.00 C ATOM 1658 CG PHE A 394 18.890 -23.995 8.813 1.00 0.00 C ATOM 1659 CD1 PHE A 394 18.614 -22.747 8.228 1.00 0.00 C ATOM 1660 CD2 PHE A 394 18.186 -24.399 9.962 1.00 0.00 C ATOM 1661 CE1 PHE A 394 17.641 -21.906 8.785 1.00 0.00 C ATOM 1662 CE2 PHE A 394 17.209 -23.557 10.514 1.00 0.00 C ATOM 1663 CZ PHE A 394 16.927 -22.315 9.920 1.00 0.00 C ATOM 0 H PHE A 394 22.150 -25.663 7.295 1.00 0.00 H new ATOM 0 HA PHE A 394 21.429 -23.531 9.069 1.00 0.00 H new ATOM 0 HB2 PHE A 394 20.072 -24.667 7.165 1.00 0.00 H new ATOM 0 HB3 PHE A 394 19.718 -25.909 8.350 1.00 0.00 H new ATOM 0 HD1 PHE A 394 19.154 -22.435 7.346 1.00 0.00 H new ATOM 0 HD2 PHE A 394 18.397 -25.355 10.418 1.00 0.00 H new ATOM 0 HE1 PHE A 394 17.441 -20.943 8.340 1.00 0.00 H new ATOM 0 HE2 PHE A 394 16.672 -23.864 11.399 1.00 0.00 H new ATOM 0 HZ PHE A 394 16.162 -21.677 10.337 1.00 0.00 H new ATOM 1673 N ASN A 395 21.492 -24.427 11.320 1.00 0.00 N ATOM 1674 CA ASN A 395 21.513 -24.813 12.732 1.00 0.00 C ATOM 1675 C ASN A 395 22.750 -25.651 13.138 1.00 0.00 C ATOM 1676 O ASN A 395 22.675 -26.474 14.052 1.00 0.00 O ATOM 1677 CB ASN A 395 20.165 -25.463 13.123 1.00 0.00 C ATOM 1678 CG ASN A 395 19.822 -25.257 14.593 1.00 0.00 C ATOM 1679 OD1 ASN A 395 20.509 -24.562 15.324 1.00 0.00 O ATOM 1680 ND2 ASN A 395 18.703 -25.770 15.060 1.00 0.00 N ATOM 0 H ASN A 395 21.522 -23.415 11.192 1.00 0.00 H new ATOM 0 HA ASN A 395 21.626 -23.902 13.319 1.00 0.00 H new ATOM 0 HB2 ASN A 395 19.371 -25.043 12.506 1.00 0.00 H new ATOM 0 HB3 ASN A 395 20.205 -26.531 12.909 1.00 0.00 H new ATOM 0 HD21 ASN A 395 18.420 -25.585 16.022 1.00 0.00 H new ATOM 0 HD22 ASN A 395 18.119 -26.353 14.460 1.00 0.00 H new ATOM 1687 N LYS A 396 23.899 -25.463 12.467 1.00 0.00 N ATOM 1688 CA LYS A 396 25.151 -26.192 12.765 1.00 0.00 C ATOM 1689 C LYS A 396 25.655 -26.004 14.211 1.00 0.00 C ATOM 1690 O LYS A 396 26.268 -26.910 14.778 1.00 0.00 O ATOM 1691 CB LYS A 396 26.254 -25.762 11.777 1.00 0.00 C ATOM 1692 CG LYS A 396 26.230 -26.567 10.472 1.00 0.00 C ATOM 1693 CD LYS A 396 27.520 -26.356 9.652 1.00 0.00 C ATOM 1694 CE LYS A 396 28.320 -27.658 9.486 1.00 0.00 C ATOM 1695 NZ LYS A 396 29.241 -27.905 10.627 1.00 0.00 N ATOM 0 H LYS A 396 23.989 -24.799 11.698 1.00 0.00 H new ATOM 0 HA LYS A 396 24.919 -27.251 12.652 1.00 0.00 H new ATOM 0 HB2 LYS A 396 26.137 -24.703 11.547 1.00 0.00 H new ATOM 0 HB3 LYS A 396 27.228 -25.879 12.253 1.00 0.00 H new ATOM 0 HG2 LYS A 396 26.112 -27.626 10.699 1.00 0.00 H new ATOM 0 HG3 LYS A 396 25.367 -26.270 9.876 1.00 0.00 H new ATOM 0 HD2 LYS A 396 27.263 -25.961 8.669 1.00 0.00 H new ATOM 0 HD3 LYS A 396 28.143 -25.609 10.143 1.00 0.00 H new ATOM 0 HE2 LYS A 396 27.630 -28.496 9.391 1.00 0.00 H new ATOM 0 HE3 LYS A 396 28.895 -27.613 8.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 29.758 -28.794 10.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 29.918 -27.119 10.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 28.692 -27.975 11.507 1.00 0.00 H new ATOM 1709 N ASP A 397 25.394 -24.840 14.807 1.00 0.00 N ATOM 1710 CA ASP A 397 25.713 -24.497 16.200 1.00 0.00 C ATOM 1711 C ASP A 397 24.649 -24.955 17.221 1.00 0.00 C ATOM 1712 O ASP A 397 24.934 -25.003 18.419 1.00 0.00 O ATOM 1713 CB ASP A 397 25.942 -22.976 16.297 1.00 0.00 C ATOM 1714 CG ASP A 397 24.780 -22.084 15.813 1.00 0.00 C ATOM 1715 OD1 ASP A 397 23.700 -22.602 15.437 1.00 0.00 O ATOM 1716 OD2 ASP A 397 24.973 -20.846 15.795 1.00 0.00 O ATOM 0 H ASP A 397 24.934 -24.075 14.313 1.00 0.00 H new ATOM 0 HA ASP A 397 26.618 -25.043 16.467 1.00 0.00 H new ATOM 0 HB2 ASP A 397 26.156 -22.727 17.336 1.00 0.00 H new ATOM 0 HB3 ASP A 397 26.831 -22.725 15.719 1.00 0.00 H new ATOM 1721 N GLY A 398 23.433 -25.284 16.767 1.00 0.00 N ATOM 1722 CA GLY A 398 22.290 -25.639 17.616 1.00 0.00 C ATOM 1723 C GLY A 398 21.540 -24.430 18.197 1.00 0.00 C ATOM 1724 O GLY A 398 20.792 -24.600 19.161 1.00 0.00 O ATOM 0 H GLY A 398 23.212 -25.311 15.772 1.00 0.00 H new ATOM 0 HA2 GLY A 398 21.592 -26.241 17.034 1.00 0.00 H new ATOM 0 HA3 GLY A 398 22.641 -26.264 18.437 1.00 0.00 H new ATOM 1728 N ALA A 399 21.737 -23.218 17.656 1.00 0.00 N ATOM 1729 CA ALA A 399 21.135 -21.977 18.161 1.00 0.00 C ATOM 1730 C ALA A 399 19.675 -21.739 17.722 1.00 0.00 C ATOM 1731 O ALA A 399 18.896 -21.153 18.478 1.00 0.00 O ATOM 1732 CB ALA A 399 22.016 -20.809 17.702 1.00 0.00 C ATOM 0 H ALA A 399 22.331 -23.072 16.840 1.00 0.00 H new ATOM 0 HA ALA A 399 21.090 -22.060 19.247 1.00 0.00 H new ATOM 0 HB1 ALA A 399 21.594 -19.871 18.063 1.00 0.00 H new ATOM 0 HB2 ALA A 399 23.022 -20.932 18.104 1.00 0.00 H new ATOM 0 HB3 ALA A 399 22.060 -20.792 16.613 1.00 0.00 H new ATOM 1738 N LEU A 400 19.298 -22.155 16.507 1.00 0.00 N ATOM 1739 CA LEU A 400 17.957 -21.940 15.939 1.00 0.00 C ATOM 1740 C LEU A 400 16.951 -22.932 16.574 1.00 0.00 C ATOM 1741 O LEU A 400 17.346 -24.052 16.918 1.00 0.00 O ATOM 1742 CB LEU A 400 18.023 -22.064 14.397 1.00 0.00 C ATOM 1743 CG LEU A 400 18.960 -21.034 13.717 1.00 0.00 C ATOM 1744 CD1 LEU A 400 19.440 -21.522 12.345 1.00 0.00 C ATOM 1745 CD2 LEU A 400 18.261 -19.678 13.536 1.00 0.00 C ATOM 0 H LEU A 400 19.924 -22.659 15.879 1.00 0.00 H new ATOM 0 HA LEU A 400 17.604 -20.935 16.171 1.00 0.00 H new ATOM 0 HB2 LEU A 400 18.357 -23.069 14.138 1.00 0.00 H new ATOM 0 HB3 LEU A 400 17.018 -21.948 13.991 1.00 0.00 H new ATOM 0 HG LEU A 400 19.819 -20.919 14.377 1.00 0.00 H new ATOM 0 HD11 LEU A 400 20.094 -20.772 11.901 1.00 0.00 H new ATOM 0 HD12 LEU A 400 19.987 -22.457 12.463 1.00 0.00 H new ATOM 0 HD13 LEU A 400 18.580 -21.684 11.695 1.00 0.00 H new ATOM 0 HD21 LEU A 400 18.945 -18.977 13.056 1.00 0.00 H new ATOM 0 HD22 LEU A 400 17.376 -19.805 12.913 1.00 0.00 H new ATOM 0 HD23 LEU A 400 17.966 -19.288 14.510 1.00 0.00 H new ATOM 1757 N PRO A 401 15.661 -22.564 16.729 1.00 0.00 N ATOM 1758 CA PRO A 401 14.652 -23.445 17.323 1.00 0.00 C ATOM 1759 C PRO A 401 14.257 -24.596 16.388 1.00 0.00 C ATOM 1760 O PRO A 401 13.891 -25.673 16.856 1.00 0.00 O ATOM 1761 CB PRO A 401 13.453 -22.538 17.621 1.00 0.00 C ATOM 1762 CG PRO A 401 13.563 -21.431 16.573 1.00 0.00 C ATOM 1763 CD PRO A 401 15.075 -21.267 16.405 1.00 0.00 C ATOM 0 HA PRO A 401 15.036 -23.930 18.221 1.00 0.00 H new ATOM 0 HB2 PRO A 401 12.511 -23.079 17.534 1.00 0.00 H new ATOM 0 HB3 PRO A 401 13.497 -22.136 18.633 1.00 0.00 H new ATOM 0 HG2 PRO A 401 13.081 -21.712 15.637 1.00 0.00 H new ATOM 0 HG3 PRO A 401 13.092 -20.508 16.910 1.00 0.00 H new ATOM 0 HD2 PRO A 401 15.324 -20.970 15.386 1.00 0.00 H new ATOM 0 HD3 PRO A 401 15.459 -20.490 17.066 1.00 0.00 H new ATOM 1771 N LEU A 402 14.343 -24.375 15.071 1.00 0.00 N ATOM 1772 CA LEU A 402 13.931 -25.319 14.035 1.00 0.00 C ATOM 1773 C LEU A 402 14.904 -26.503 13.923 1.00 0.00 C ATOM 1774 O LEU A 402 16.109 -26.346 14.135 1.00 0.00 O ATOM 1775 CB LEU A 402 13.889 -24.593 12.683 1.00 0.00 C ATOM 1776 CG LEU A 402 13.057 -23.290 12.627 1.00 0.00 C ATOM 1777 CD1 LEU A 402 13.953 -22.133 12.175 1.00 0.00 C ATOM 1778 CD2 LEU A 402 11.910 -23.431 11.633 1.00 0.00 C ATOM 0 H LEU A 402 14.714 -23.505 14.689 1.00 0.00 H new ATOM 0 HA LEU A 402 12.948 -25.705 14.306 1.00 0.00 H new ATOM 0 HB2 LEU A 402 14.912 -24.358 12.390 1.00 0.00 H new ATOM 0 HB3 LEU A 402 13.494 -25.283 11.937 1.00 0.00 H new ATOM 0 HG LEU A 402 12.653 -23.094 13.620 1.00 0.00 H new ATOM 0 HD11 LEU A 402 13.368 -21.214 12.135 1.00 0.00 H new ATOM 0 HD12 LEU A 402 14.773 -22.010 12.882 1.00 0.00 H new ATOM 0 HD13 LEU A 402 14.356 -22.350 11.186 1.00 0.00 H new ATOM 0 HD21 LEU A 402 11.335 -22.505 11.607 1.00 0.00 H new ATOM 0 HD22 LEU A 402 12.312 -23.637 10.641 1.00 0.00 H new ATOM 0 HD23 LEU A 402 11.262 -24.252 11.940 1.00 0.00 H new ATOM 1790 N ARG A 403 14.406 -27.667 13.499 1.00 0.00 N ATOM 1791 CA ARG A 403 15.226 -28.849 13.214 1.00 0.00 C ATOM 1792 C ARG A 403 15.018 -29.316 11.772 1.00 0.00 C ATOM 1793 O ARG A 403 13.974 -29.877 11.436 1.00 0.00 O ATOM 1794 CB ARG A 403 14.944 -29.947 14.264 1.00 0.00 C ATOM 1795 CG ARG A 403 16.242 -30.621 14.735 1.00 0.00 C ATOM 1796 CD ARG A 403 17.168 -29.645 15.491 1.00 0.00 C ATOM 1797 NE ARG A 403 17.266 -29.957 16.927 1.00 0.00 N ATOM 1798 CZ ARG A 403 17.777 -29.165 17.864 1.00 0.00 C ATOM 1799 NH1 ARG A 403 18.247 -27.964 17.589 1.00 0.00 N ATOM 1800 NH2 ARG A 403 17.825 -29.580 19.111 1.00 0.00 N ATOM 0 H ARG A 403 13.410 -27.818 13.342 1.00 0.00 H new ATOM 0 HA ARG A 403 16.283 -28.596 13.297 1.00 0.00 H new ATOM 0 HB2 ARG A 403 14.428 -29.510 15.119 1.00 0.00 H new ATOM 0 HB3 ARG A 403 14.277 -30.697 13.838 1.00 0.00 H new ATOM 0 HG2 ARG A 403 15.997 -31.462 15.384 1.00 0.00 H new ATOM 0 HG3 ARG A 403 16.772 -31.027 13.873 1.00 0.00 H new ATOM 0 HD2 ARG A 403 18.163 -29.676 15.047 1.00 0.00 H new ATOM 0 HD3 ARG A 403 16.796 -28.628 15.368 1.00 0.00 H new ATOM 0 HE ARG A 403 16.909 -30.863 17.230 1.00 0.00 H new ATOM 0 HH11 ARG A 403 18.226 -27.615 16.631 1.00 0.00 H new ATOM 0 HH12 ARG A 403 18.632 -27.384 18.335 1.00 0.00 H new ATOM 0 HH21 ARG A 403 17.471 -30.505 19.355 1.00 0.00 H new ATOM 0 HH22 ARG A 403 18.216 -28.977 19.835 1.00 0.00 H new ATOM 1814 N THR A 404 16.005 -29.036 10.919 1.00 0.00 N ATOM 1815 CA THR A 404 15.965 -29.275 9.470 1.00 0.00 C ATOM 1816 C THR A 404 16.392 -30.704 9.173 1.00 0.00 C ATOM 1817 O THR A 404 17.501 -31.112 9.520 1.00 0.00 O ATOM 1818 CB THR A 404 16.870 -28.280 8.734 1.00 0.00 C ATOM 1819 OG1 THR A 404 16.624 -26.991 9.242 1.00 0.00 O ATOM 1820 CG2 THR A 404 16.589 -28.248 7.234 1.00 0.00 C ATOM 0 H THR A 404 16.885 -28.622 11.226 1.00 0.00 H new ATOM 0 HA THR A 404 14.944 -29.129 9.117 1.00 0.00 H new ATOM 0 HB THR A 404 17.903 -28.593 8.888 1.00 0.00 H new ATOM 0 HG1 THR A 404 17.460 -26.480 9.257 1.00 0.00 H new ATOM 0 HG21 THR A 404 17.254 -27.529 6.755 1.00 0.00 H new ATOM 0 HG22 THR A 404 16.759 -29.238 6.811 1.00 0.00 H new ATOM 0 HG23 THR A 404 15.553 -27.954 7.064 1.00 0.00 H new ATOM 1828 N ARG A 405 15.500 -31.448 8.525 1.00 0.00 N ATOM 1829 CA ARG A 405 15.691 -32.818 8.040 1.00 0.00 C ATOM 1830 C ARG A 405 15.281 -32.883 6.565 1.00 0.00 C ATOM 1831 O ARG A 405 14.751 -31.914 6.019 1.00 0.00 O ATOM 1832 CB ARG A 405 14.841 -33.819 8.855 1.00 0.00 C ATOM 1833 CG ARG A 405 14.798 -33.593 10.381 1.00 0.00 C ATOM 1834 CD ARG A 405 15.031 -34.864 11.206 1.00 0.00 C ATOM 1835 NE ARG A 405 14.080 -35.950 10.894 1.00 0.00 N ATOM 1836 CZ ARG A 405 13.954 -37.082 11.579 1.00 0.00 C ATOM 1837 NH1 ARG A 405 14.637 -37.308 12.684 1.00 0.00 N ATOM 1838 NH2 ARG A 405 13.133 -38.018 11.155 1.00 0.00 N ATOM 0 H ARG A 405 14.568 -31.093 8.310 1.00 0.00 H new ATOM 0 HA ARG A 405 16.740 -33.089 8.156 1.00 0.00 H new ATOM 0 HB2 ARG A 405 13.820 -33.789 8.476 1.00 0.00 H new ATOM 0 HB3 ARG A 405 15.222 -34.823 8.668 1.00 0.00 H new ATOM 0 HG2 ARG A 405 15.553 -32.854 10.650 1.00 0.00 H new ATOM 0 HG3 ARG A 405 13.829 -33.171 10.648 1.00 0.00 H new ATOM 0 HD2 ARG A 405 16.047 -35.220 11.032 1.00 0.00 H new ATOM 0 HD3 ARG A 405 14.956 -34.619 12.265 1.00 0.00 H new ATOM 0 HE ARG A 405 13.470 -35.821 10.087 1.00 0.00 H new ATOM 0 HH11 ARG A 405 15.285 -36.603 13.036 1.00 0.00 H new ATOM 0 HH12 ARG A 405 14.517 -38.187 13.187 1.00 0.00 H new ATOM 0 HH21 ARG A 405 12.594 -37.875 10.301 1.00 0.00 H new ATOM 0 HH22 ARG A 405 13.036 -38.887 11.680 1.00 0.00 H new ATOM 1852 N TRP A 406 15.420 -34.043 5.927 1.00 0.00 N ATOM 1853 CA TRP A 406 14.734 -34.301 4.663 1.00 0.00 C ATOM 1854 C TRP A 406 13.230 -34.504 4.877 1.00 0.00 C ATOM 1855 O TRP A 406 12.804 -35.341 5.674 1.00 0.00 O ATOM 1856 CB TRP A 406 15.369 -35.499 3.965 1.00 0.00 C ATOM 1857 CG TRP A 406 16.694 -35.189 3.354 1.00 0.00 C ATOM 1858 CD1 TRP A 406 17.884 -35.745 3.672 1.00 0.00 C ATOM 1859 CD2 TRP A 406 16.974 -34.220 2.303 1.00 0.00 C ATOM 1860 NE1 TRP A 406 18.880 -35.178 2.898 1.00 0.00 N ATOM 1861 CE2 TRP A 406 18.376 -34.207 2.056 1.00 0.00 C ATOM 1862 CE3 TRP A 406 16.171 -33.355 1.534 1.00 0.00 C ATOM 1863 CZ2 TRP A 406 18.956 -33.326 1.134 1.00 0.00 C ATOM 1864 CZ3 TRP A 406 16.741 -32.476 0.602 1.00 0.00 C ATOM 1865 CH2 TRP A 406 18.135 -32.445 0.414 1.00 0.00 C ATOM 0 H TRP A 406 15.997 -34.815 6.262 1.00 0.00 H new ATOM 0 HA TRP A 406 14.846 -33.429 4.019 1.00 0.00 H new ATOM 0 HB2 TRP A 406 15.489 -36.309 4.684 1.00 0.00 H new ATOM 0 HB3 TRP A 406 14.694 -35.859 3.189 1.00 0.00 H new ATOM 0 HD1 TRP A 406 18.034 -36.514 4.416 1.00 0.00 H new ATOM 0 HE1 TRP A 406 19.864 -35.444 2.944 1.00 0.00 H new ATOM 0 HE3 TRP A 406 15.099 -33.369 1.664 1.00 0.00 H new ATOM 0 HZ2 TRP A 406 20.025 -33.325 0.979 1.00 0.00 H new ATOM 0 HZ3 TRP A 406 16.107 -31.819 0.025 1.00 0.00 H new ATOM 0 HH2 TRP A 406 18.572 -31.745 -0.283 1.00 0.00 H new ATOM 1876 N GLY A 407 12.442 -33.724 4.139 1.00 0.00 N ATOM 1877 CA GLY A 407 11.007 -33.914 3.934 1.00 0.00 C ATOM 1878 C GLY A 407 10.768 -34.392 2.510 1.00 0.00 C ATOM 1879 O GLY A 407 11.672 -34.943 1.881 1.00 0.00 O ATOM 0 H GLY A 407 12.802 -32.907 3.646 1.00 0.00 H new ATOM 0 HA2 GLY A 407 10.618 -34.643 4.646 1.00 0.00 H new ATOM 0 HA3 GLY A 407 10.475 -32.980 4.112 1.00 0.00 H new ATOM 1883 N VAL A 408 9.561 -34.174 1.991 1.00 0.00 N ATOM 1884 CA VAL A 408 9.198 -34.587 0.631 1.00 0.00 C ATOM 1885 C VAL A 408 7.952 -33.852 0.124 1.00 0.00 C ATOM 1886 O VAL A 408 6.969 -33.699 0.852 1.00 0.00 O ATOM 1887 CB VAL A 408 9.054 -36.126 0.554 1.00 0.00 C ATOM 1888 CG1 VAL A 408 7.829 -36.667 1.307 1.00 0.00 C ATOM 1889 CG2 VAL A 408 9.010 -36.601 -0.891 1.00 0.00 C ATOM 0 H VAL A 408 8.808 -33.708 2.497 1.00 0.00 H new ATOM 0 HA VAL A 408 10.007 -34.300 -0.041 1.00 0.00 H new ATOM 0 HB VAL A 408 9.940 -36.525 1.049 1.00 0.00 H new ATOM 0 HG11 VAL A 408 7.792 -37.752 1.210 1.00 0.00 H new ATOM 0 HG12 VAL A 408 7.902 -36.399 2.361 1.00 0.00 H new ATOM 0 HG13 VAL A 408 6.922 -36.234 0.885 1.00 0.00 H new ATOM 0 HG21 VAL A 408 8.908 -37.686 -0.914 1.00 0.00 H new ATOM 0 HG22 VAL A 408 8.159 -36.146 -1.398 1.00 0.00 H new ATOM 0 HG23 VAL A 408 9.931 -36.312 -1.397 1.00 0.00 H new ATOM 1899 N GLY A 409 8.005 -33.410 -1.132 1.00 0.00 N ATOM 1900 CA GLY A 409 6.860 -32.987 -1.936 1.00 0.00 C ATOM 1901 C GLY A 409 6.328 -34.156 -2.765 1.00 0.00 C ATOM 1902 O GLY A 409 5.118 -34.380 -2.775 1.00 0.00 O ATOM 0 H GLY A 409 8.887 -33.334 -1.639 1.00 0.00 H new ATOM 0 HA2 GLY A 409 6.072 -32.606 -1.286 1.00 0.00 H new ATOM 0 HA3 GLY A 409 7.153 -32.169 -2.595 1.00 0.00 H new ATOM 1906 N PHE A 410 7.216 -34.929 -3.406 1.00 0.00 N ATOM 1907 CA PHE A 410 6.853 -36.149 -4.137 1.00 0.00 C ATOM 1908 C PHE A 410 7.644 -37.383 -3.678 1.00 0.00 C ATOM 1909 O PHE A 410 8.853 -37.466 -3.901 1.00 0.00 O ATOM 1910 CB PHE A 410 7.072 -35.938 -5.643 1.00 0.00 C ATOM 1911 CG PHE A 410 6.282 -36.917 -6.486 1.00 0.00 C ATOM 1912 CD1 PHE A 410 4.885 -36.999 -6.329 1.00 0.00 C ATOM 1913 CD2 PHE A 410 6.940 -37.779 -7.385 1.00 0.00 C ATOM 1914 CE1 PHE A 410 4.159 -37.980 -7.018 1.00 0.00 C ATOM 1915 CE2 PHE A 410 6.205 -38.734 -8.103 1.00 0.00 C ATOM 1916 CZ PHE A 410 4.825 -38.856 -7.890 1.00 0.00 C ATOM 0 H PHE A 410 8.215 -34.722 -3.431 1.00 0.00 H new ATOM 0 HA PHE A 410 5.801 -36.341 -3.924 1.00 0.00 H new ATOM 0 HB2 PHE A 410 6.786 -34.921 -5.910 1.00 0.00 H new ATOM 0 HB3 PHE A 410 8.133 -36.041 -5.871 1.00 0.00 H new ATOM 0 HD1 PHE A 410 4.373 -36.306 -5.678 1.00 0.00 H new ATOM 0 HD2 PHE A 410 8.009 -37.705 -7.521 1.00 0.00 H new ATOM 0 HE1 PHE A 410 3.091 -38.062 -6.879 1.00 0.00 H new ATOM 0 HE2 PHE A 410 6.701 -39.374 -8.818 1.00 0.00 H new ATOM 0 HZ PHE A 410 4.270 -39.629 -8.400 1.00 0.00 H new ATOM 1926 N GLY A 411 6.961 -38.364 -3.077 1.00 0.00 N ATOM 1927 CA GLY A 411 7.583 -39.644 -2.726 1.00 0.00 C ATOM 1928 C GLY A 411 6.651 -40.687 -2.087 1.00 0.00 C ATOM 1929 O GLY A 411 5.845 -40.323 -1.227 1.00 0.00 O ATOM 0 H GLY A 411 5.975 -38.295 -2.824 1.00 0.00 H new ATOM 0 HA2 GLY A 411 8.016 -40.076 -3.628 1.00 0.00 H new ATOM 0 HA3 GLY A 411 8.406 -39.450 -2.038 1.00 0.00 H new ATOM 1933 N PRO A 412 6.778 -41.980 -2.457 1.00 0.00 N ATOM 1934 CA PRO A 412 6.091 -43.102 -1.827 1.00 0.00 C ATOM 1935 C PRO A 412 6.687 -43.370 -0.446 1.00 0.00 C ATOM 1936 O PRO A 412 7.897 -43.542 -0.313 1.00 0.00 O ATOM 1937 CB PRO A 412 6.328 -44.304 -2.752 1.00 0.00 C ATOM 1938 CG PRO A 412 7.694 -43.985 -3.355 1.00 0.00 C ATOM 1939 CD PRO A 412 7.583 -42.480 -3.556 1.00 0.00 C ATOM 0 HA PRO A 412 5.028 -42.904 -1.690 1.00 0.00 H new ATOM 0 HB2 PRO A 412 6.336 -45.245 -2.202 1.00 0.00 H new ATOM 0 HB3 PRO A 412 5.555 -44.388 -3.516 1.00 0.00 H new ATOM 0 HG2 PRO A 412 8.512 -44.252 -2.686 1.00 0.00 H new ATOM 0 HG3 PRO A 412 7.864 -44.514 -4.293 1.00 0.00 H new ATOM 0 HD2 PRO A 412 8.569 -42.015 -3.559 1.00 0.00 H new ATOM 0 HD3 PRO A 412 7.118 -42.249 -4.515 1.00 0.00 H new ATOM 1947 N ARG A 413 5.833 -43.462 0.576 1.00 0.00 N ATOM 1948 CA ARG A 413 6.247 -43.795 1.947 1.00 0.00 C ATOM 1949 C ARG A 413 6.848 -45.205 2.048 1.00 0.00 C ATOM 1950 O ARG A 413 7.839 -45.419 2.747 1.00 0.00 O ATOM 1951 CB ARG A 413 5.033 -43.661 2.875 1.00 0.00 C ATOM 1952 CG ARG A 413 4.657 -42.185 3.089 1.00 0.00 C ATOM 1953 CD ARG A 413 3.365 -42.045 3.901 1.00 0.00 C ATOM 1954 NE ARG A 413 2.175 -42.346 3.082 1.00 0.00 N ATOM 1955 CZ ARG A 413 0.939 -42.534 3.529 1.00 0.00 C ATOM 1956 NH1 ARG A 413 0.653 -42.531 4.814 1.00 0.00 N ATOM 1957 NH2 ARG A 413 -0.042 -42.727 2.672 1.00 0.00 N ATOM 0 H ARG A 413 4.830 -43.307 0.479 1.00 0.00 H new ATOM 0 HA ARG A 413 7.031 -43.100 2.248 1.00 0.00 H new ATOM 0 HB2 ARG A 413 4.185 -44.197 2.449 1.00 0.00 H new ATOM 0 HB3 ARG A 413 5.253 -44.126 3.836 1.00 0.00 H new ATOM 0 HG2 ARG A 413 5.469 -41.673 3.605 1.00 0.00 H new ATOM 0 HG3 ARG A 413 4.535 -41.696 2.123 1.00 0.00 H new ATOM 0 HD2 ARG A 413 3.398 -42.718 4.758 1.00 0.00 H new ATOM 0 HD3 ARG A 413 3.290 -41.031 4.295 1.00 0.00 H new ATOM 0 HE ARG A 413 2.316 -42.417 2.074 1.00 0.00 H new ATOM 0 HH11 ARG A 413 1.392 -42.381 5.501 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -0.308 -42.679 5.123 1.00 0.00 H new ATOM 0 HH21 ARG A 413 0.150 -42.732 1.670 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -0.993 -42.872 3.010 1.00 0.00 H new ATOM 1971 N ASP A 414 6.281 -46.158 1.307 1.00 0.00 N ATOM 1972 CA ASP A 414 6.645 -47.582 1.302 1.00 0.00 C ATOM 1973 C ASP A 414 8.059 -47.849 0.750 1.00 0.00 C ATOM 1974 O ASP A 414 8.685 -48.850 1.102 1.00 0.00 O ATOM 1975 CB ASP A 414 5.615 -48.342 0.449 1.00 0.00 C ATOM 1976 CG ASP A 414 4.166 -48.160 0.922 1.00 0.00 C ATOM 1977 OD1 ASP A 414 3.632 -47.034 0.787 1.00 0.00 O ATOM 1978 OD2 ASP A 414 3.521 -49.157 1.320 1.00 0.00 O ATOM 0 H ASP A 414 5.518 -45.951 0.662 1.00 0.00 H new ATOM 0 HA ASP A 414 6.645 -47.925 2.337 1.00 0.00 H new ATOM 0 HB2 ASP A 414 5.695 -48.007 -0.585 1.00 0.00 H new ATOM 0 HB3 ASP A 414 5.861 -49.404 0.460 1.00 0.00 H new ATOM 1983 N CYS A 415 8.559 -46.939 -0.092 1.00 0.00 N ATOM 1984 CA CYS A 415 9.877 -46.988 -0.738 1.00 0.00 C ATOM 1985 C CYS A 415 10.668 -45.678 -0.501 1.00 0.00 C ATOM 1986 O CYS A 415 11.442 -45.228 -1.356 1.00 0.00 O ATOM 1987 CB CYS A 415 9.664 -47.307 -2.225 1.00 0.00 C ATOM 1988 SG CYS A 415 8.884 -48.932 -2.472 1.00 0.00 S ATOM 0 H CYS A 415 8.031 -46.107 -0.355 1.00 0.00 H new ATOM 0 HA CYS A 415 10.492 -47.774 -0.299 1.00 0.00 H new ATOM 0 HB2 CYS A 415 9.041 -46.534 -2.675 1.00 0.00 H new ATOM 0 HB3 CYS A 415 10.624 -47.284 -2.741 1.00 0.00 H new ATOM 0 HG CYS A 415 8.726 -49.149 -3.744 1.00 0.00 H new ATOM 1994 N CYS A 416 10.434 -45.040 0.652 1.00 0.00 N ATOM 1995 CA CYS A 416 11.083 -43.801 1.071 1.00 0.00 C ATOM 1996 C CYS A 416 12.433 -44.070 1.754 1.00 0.00 C ATOM 1997 O CYS A 416 12.560 -44.991 2.563 1.00 0.00 O ATOM 1998 CB CYS A 416 10.140 -43.032 2.009 1.00 0.00 C ATOM 1999 SG CYS A 416 10.524 -41.261 1.929 1.00 0.00 S ATOM 0 H CYS A 416 9.765 -45.387 1.339 1.00 0.00 H new ATOM 0 HA CYS A 416 11.290 -43.199 0.187 1.00 0.00 H new ATOM 0 HB2 CYS A 416 9.103 -43.204 1.721 1.00 0.00 H new ATOM 0 HB3 CYS A 416 10.251 -43.394 3.031 1.00 0.00 H new ATOM 0 HG CYS A 416 10.441 -40.745 3.119 1.00 0.00 H new ATOM 2005 N ASP A 417 13.418 -43.224 1.472 1.00 0.00 N ATOM 2006 CA ASP A 417 14.692 -43.134 2.178 1.00 0.00 C ATOM 2007 C ASP A 417 14.904 -41.684 2.654 1.00 0.00 C ATOM 2008 O ASP A 417 15.673 -40.906 2.087 1.00 0.00 O ATOM 2009 CB ASP A 417 15.835 -43.663 1.293 1.00 0.00 C ATOM 2010 CG ASP A 417 17.045 -44.055 2.156 1.00 0.00 C ATOM 2011 OD1 ASP A 417 17.520 -45.209 2.011 1.00 0.00 O ATOM 2012 OD2 ASP A 417 17.468 -43.242 3.011 1.00 0.00 O ATOM 0 H ASP A 417 13.347 -42.551 0.709 1.00 0.00 H new ATOM 0 HA ASP A 417 14.684 -43.768 3.065 1.00 0.00 H new ATOM 0 HB2 ASP A 417 15.492 -44.527 0.723 1.00 0.00 H new ATOM 0 HB3 ASP A 417 16.127 -42.900 0.571 1.00 0.00 H new ATOM 2017 N TYR A 418 14.188 -41.307 3.719 1.00 0.00 N ATOM 2018 CA TYR A 418 14.312 -39.986 4.350 1.00 0.00 C ATOM 2019 C TYR A 418 15.709 -39.716 4.949 1.00 0.00 C ATOM 2020 O TYR A 418 16.033 -38.563 5.224 1.00 0.00 O ATOM 2021 CB TYR A 418 13.248 -39.828 5.451 1.00 0.00 C ATOM 2022 CG TYR A 418 11.838 -39.483 5.000 1.00 0.00 C ATOM 2023 CD1 TYR A 418 11.598 -38.317 4.244 1.00 0.00 C ATOM 2024 CD2 TYR A 418 10.749 -40.261 5.443 1.00 0.00 C ATOM 2025 CE1 TYR A 418 10.281 -37.932 3.931 1.00 0.00 C ATOM 2026 CE2 TYR A 418 9.428 -39.878 5.139 1.00 0.00 C ATOM 2027 CZ TYR A 418 9.191 -38.705 4.387 1.00 0.00 C ATOM 2028 OH TYR A 418 7.914 -38.306 4.128 1.00 0.00 O ATOM 0 H TYR A 418 13.502 -41.912 4.171 1.00 0.00 H new ATOM 0 HA TYR A 418 14.160 -39.254 3.557 1.00 0.00 H new ATOM 0 HB2 TYR A 418 13.205 -40.758 6.017 1.00 0.00 H new ATOM 0 HB3 TYR A 418 13.584 -39.052 6.138 1.00 0.00 H new ATOM 0 HD1 TYR A 418 12.429 -37.717 3.904 1.00 0.00 H new ATOM 0 HD2 TYR A 418 10.929 -41.157 6.019 1.00 0.00 H new ATOM 0 HE1 TYR A 418 10.104 -37.045 3.342 1.00 0.00 H new ATOM 0 HE2 TYR A 418 8.598 -40.479 5.480 1.00 0.00 H new ATOM 0 HH TYR A 418 7.285 -38.952 4.512 1.00 0.00 H new ATOM 2038 N GLN A 419 16.547 -40.736 5.160 1.00 0.00 N ATOM 2039 CA GLN A 419 17.917 -40.533 5.635 1.00 0.00 C ATOM 2040 C GLN A 419 18.788 -39.892 4.546 1.00 0.00 C ATOM 2041 O GLN A 419 19.451 -38.886 4.802 1.00 0.00 O ATOM 2042 CB GLN A 419 18.488 -41.862 6.152 1.00 0.00 C ATOM 2043 CG GLN A 419 19.972 -41.738 6.551 1.00 0.00 C ATOM 2044 CD GLN A 419 20.330 -42.603 7.759 1.00 0.00 C ATOM 2045 OE1 GLN A 419 20.967 -43.645 7.657 1.00 0.00 O ATOM 2046 NE2 GLN A 419 19.930 -42.203 8.952 1.00 0.00 N ATOM 0 H GLN A 419 16.298 -41.713 5.008 1.00 0.00 H new ATOM 0 HA GLN A 419 17.913 -39.832 6.469 1.00 0.00 H new ATOM 0 HB2 GLN A 419 17.908 -42.195 7.013 1.00 0.00 H new ATOM 0 HB3 GLN A 419 18.383 -42.626 5.382 1.00 0.00 H new ATOM 0 HG2 GLN A 419 20.597 -42.025 5.705 1.00 0.00 H new ATOM 0 HG3 GLN A 419 20.198 -40.696 6.775 1.00 0.00 H new ATOM 0 HE21 GLN A 419 19.399 -41.337 9.048 1.00 0.00 H new ATOM 0 HE22 GLN A 419 20.152 -42.760 9.777 1.00 0.00 H new ATOM 2055 N HIS A 420 18.766 -40.426 3.322 1.00 0.00 N ATOM 2056 CA HIS A 420 19.487 -39.846 2.180 1.00 0.00 C ATOM 2057 C HIS A 420 18.709 -38.714 1.474 1.00 0.00 C ATOM 2058 O HIS A 420 19.283 -37.935 0.705 1.00 0.00 O ATOM 2059 CB HIS A 420 19.827 -40.977 1.202 1.00 0.00 C ATOM 2060 CG HIS A 420 20.613 -42.116 1.805 1.00 0.00 C ATOM 2061 ND1 HIS A 420 20.404 -43.469 1.532 1.00 0.00 N ATOM 2062 CD2 HIS A 420 21.632 -42.005 2.709 1.00 0.00 C ATOM 2063 CE1 HIS A 420 21.279 -44.138 2.300 1.00 0.00 C ATOM 2064 NE2 HIS A 420 22.033 -43.286 3.015 1.00 0.00 N ATOM 0 H HIS A 420 18.248 -41.274 3.092 1.00 0.00 H new ATOM 0 HA HIS A 420 20.396 -39.376 2.554 1.00 0.00 H new ATOM 0 HB2 HIS A 420 18.899 -41.372 0.788 1.00 0.00 H new ATOM 0 HB3 HIS A 420 20.396 -40.561 0.370 1.00 0.00 H new ATOM 0 HD2 HIS A 420 22.043 -41.089 3.107 1.00 0.00 H new ATOM 0 HE1 HIS A 420 21.365 -45.214 2.338 1.00 0.00 H new ATOM 0 HE2 HIS A 420 22.772 -43.543 3.669 1.00 0.00 H new ATOM 2072 N GLY A 421 17.401 -38.612 1.733 1.00 0.00 N ATOM 2073 CA GLY A 421 16.518 -37.584 1.183 1.00 0.00 C ATOM 2074 C GLY A 421 16.002 -37.920 -0.202 1.00 0.00 C ATOM 2075 O GLY A 421 15.904 -37.029 -1.039 1.00 0.00 O ATOM 0 H GLY A 421 16.915 -39.263 2.350 1.00 0.00 H new ATOM 0 HA2 GLY A 421 15.671 -37.444 1.855 1.00 0.00 H new ATOM 0 HA3 GLY A 421 17.055 -36.636 1.144 1.00 0.00 H new ATOM 2079 N TYR A 422 15.688 -39.184 -0.469 1.00 0.00 N ATOM 2080 CA TYR A 422 15.091 -39.608 -1.735 1.00 0.00 C ATOM 2081 C TYR A 422 14.058 -40.724 -1.551 1.00 0.00 C ATOM 2082 O TYR A 422 13.876 -41.269 -0.467 1.00 0.00 O ATOM 2083 CB TYR A 422 16.196 -39.970 -2.751 1.00 0.00 C ATOM 2084 CG TYR A 422 17.160 -41.086 -2.387 1.00 0.00 C ATOM 2085 CD1 TYR A 422 16.734 -42.429 -2.353 1.00 0.00 C ATOM 2086 CD2 TYR A 422 18.521 -40.785 -2.189 1.00 0.00 C ATOM 2087 CE1 TYR A 422 17.654 -43.461 -2.085 1.00 0.00 C ATOM 2088 CE2 TYR A 422 19.453 -41.814 -1.962 1.00 0.00 C ATOM 2089 CZ TYR A 422 19.020 -43.156 -1.890 1.00 0.00 C ATOM 2090 OH TYR A 422 19.924 -44.147 -1.659 1.00 0.00 O ATOM 0 H TYR A 422 15.841 -39.948 0.189 1.00 0.00 H new ATOM 0 HA TYR A 422 14.530 -38.768 -2.144 1.00 0.00 H new ATOM 0 HB2 TYR A 422 15.712 -40.240 -3.689 1.00 0.00 H new ATOM 0 HB3 TYR A 422 16.782 -39.071 -2.942 1.00 0.00 H new ATOM 0 HD1 TYR A 422 15.696 -42.668 -2.533 1.00 0.00 H new ATOM 0 HD2 TYR A 422 18.852 -39.757 -2.212 1.00 0.00 H new ATOM 0 HE1 TYR A 422 17.316 -44.485 -2.029 1.00 0.00 H new ATOM 0 HE2 TYR A 422 20.500 -41.577 -1.843 1.00 0.00 H new ATOM 0 HH TYR A 422 20.209 -44.118 -0.722 1.00 0.00 H new ATOM 2100 N SER A 423 13.387 -41.095 -2.629 1.00 0.00 N ATOM 2101 CA SER A 423 12.474 -42.234 -2.685 1.00 0.00 C ATOM 2102 C SER A 423 12.531 -42.882 -4.071 1.00 0.00 C ATOM 2103 O SER A 423 12.868 -42.226 -5.064 1.00 0.00 O ATOM 2104 CB SER A 423 11.049 -41.791 -2.320 1.00 0.00 C ATOM 2105 OG SER A 423 10.626 -40.652 -3.057 1.00 0.00 O ATOM 0 H SER A 423 13.462 -40.600 -3.518 1.00 0.00 H new ATOM 0 HA SER A 423 12.782 -42.982 -1.955 1.00 0.00 H new ATOM 0 HB2 SER A 423 10.358 -42.614 -2.502 1.00 0.00 H new ATOM 0 HB3 SER A 423 11.004 -41.567 -1.254 1.00 0.00 H new ATOM 0 HG SER A 423 10.568 -39.878 -2.459 1.00 0.00 H new ATOM 2111 N ILE A 424 12.215 -44.173 -4.150 1.00 0.00 N ATOM 2112 CA ILE A 424 12.149 -44.919 -5.415 1.00 0.00 C ATOM 2113 C ILE A 424 10.699 -45.332 -5.643 1.00 0.00 C ATOM 2114 O ILE A 424 10.077 -45.856 -4.729 1.00 0.00 O ATOM 2115 CB ILE A 424 13.075 -46.158 -5.397 1.00 0.00 C ATOM 2116 CG1 ILE A 424 14.471 -45.813 -4.832 1.00 0.00 C ATOM 2117 CG2 ILE A 424 13.162 -46.723 -6.827 1.00 0.00 C ATOM 2118 CD1 ILE A 424 15.504 -46.937 -4.953 1.00 0.00 C ATOM 0 H ILE A 424 11.994 -44.741 -3.332 1.00 0.00 H new ATOM 0 HA ILE A 424 12.496 -44.283 -6.229 1.00 0.00 H new ATOM 0 HB ILE A 424 12.658 -46.916 -4.734 1.00 0.00 H new ATOM 0 HG12 ILE A 424 14.850 -44.932 -5.350 1.00 0.00 H new ATOM 0 HG13 ILE A 424 14.367 -45.545 -3.781 1.00 0.00 H new ATOM 0 HG21 ILE A 424 13.812 -47.598 -6.834 1.00 0.00 H new ATOM 0 HG22 ILE A 424 12.166 -47.008 -7.167 1.00 0.00 H new ATOM 0 HG23 ILE A 424 13.570 -45.964 -7.494 1.00 0.00 H new ATOM 0 HD11 ILE A 424 16.453 -46.606 -4.531 1.00 0.00 H new ATOM 0 HD12 ILE A 424 15.152 -47.814 -4.410 1.00 0.00 H new ATOM 0 HD13 ILE A 424 15.643 -47.192 -6.004 1.00 0.00 H new ATOM 2130 N ILE A 425 10.132 -45.104 -6.826 1.00 0.00 N ATOM 2131 CA ILE A 425 8.696 -45.304 -7.067 1.00 0.00 C ATOM 2132 C ILE A 425 8.451 -46.329 -8.181 1.00 0.00 C ATOM 2133 O ILE A 425 8.945 -46.110 -9.291 1.00 0.00 O ATOM 2134 CB ILE A 425 7.942 -43.975 -7.346 1.00 0.00 C ATOM 2135 CG1 ILE A 425 8.672 -42.728 -6.779 1.00 0.00 C ATOM 2136 CG2 ILE A 425 6.500 -44.189 -6.828 1.00 0.00 C ATOM 2137 CD1 ILE A 425 7.960 -41.379 -6.938 1.00 0.00 C ATOM 0 H ILE A 425 10.648 -44.777 -7.643 1.00 0.00 H new ATOM 0 HA ILE A 425 8.283 -45.707 -6.142 1.00 0.00 H new ATOM 0 HB ILE A 425 7.913 -43.744 -8.411 1.00 0.00 H new ATOM 0 HG12 ILE A 425 8.853 -42.894 -5.717 1.00 0.00 H new ATOM 0 HG13 ILE A 425 9.647 -42.657 -7.261 1.00 0.00 H new ATOM 0 HG21 ILE A 425 5.915 -43.285 -6.996 1.00 0.00 H new ATOM 0 HG22 ILE A 425 6.042 -45.022 -7.361 1.00 0.00 H new ATOM 0 HG23 ILE A 425 6.526 -44.411 -5.761 1.00 0.00 H new ATOM 0 HD11 ILE A 425 8.573 -40.590 -6.502 1.00 0.00 H new ATOM 0 HD12 ILE A 425 7.803 -41.173 -7.997 1.00 0.00 H new ATOM 0 HD13 ILE A 425 6.997 -41.414 -6.429 1.00 0.00 H new ATOM 2149 N PRO A 426 7.700 -47.419 -7.923 1.00 0.00 N ATOM 2150 CA PRO A 426 7.237 -48.321 -8.969 1.00 0.00 C ATOM 2151 C PRO A 426 6.180 -47.647 -9.846 1.00 0.00 C ATOM 2152 O PRO A 426 5.213 -47.083 -9.332 1.00 0.00 O ATOM 2153 CB PRO A 426 6.658 -49.544 -8.257 1.00 0.00 C ATOM 2154 CG PRO A 426 6.366 -49.075 -6.833 1.00 0.00 C ATOM 2155 CD PRO A 426 7.326 -47.917 -6.604 1.00 0.00 C ATOM 0 HA PRO A 426 8.054 -48.604 -9.633 1.00 0.00 H new ATOM 0 HB2 PRO A 426 5.751 -49.895 -8.750 1.00 0.00 H new ATOM 0 HB3 PRO A 426 7.365 -50.374 -8.262 1.00 0.00 H new ATOM 0 HG2 PRO A 426 5.329 -48.757 -6.726 1.00 0.00 H new ATOM 0 HG3 PRO A 426 6.531 -49.875 -6.111 1.00 0.00 H new ATOM 0 HD2 PRO A 426 6.853 -47.132 -6.013 1.00 0.00 H new ATOM 0 HD3 PRO A 426 8.205 -48.246 -6.050 1.00 0.00 H new ATOM 2163 N MET A 427 6.337 -47.746 -11.170 1.00 0.00 N ATOM 2164 CA MET A 427 5.437 -47.130 -12.157 1.00 0.00 C ATOM 2165 C MET A 427 4.004 -47.668 -12.087 1.00 0.00 C ATOM 2166 O MET A 427 3.057 -46.914 -12.315 1.00 0.00 O ATOM 2167 CB MET A 427 5.970 -47.321 -13.585 1.00 0.00 C ATOM 2168 CG MET A 427 7.360 -46.715 -13.815 1.00 0.00 C ATOM 2169 SD MET A 427 7.590 -46.062 -15.491 1.00 0.00 S ATOM 2170 CE MET A 427 9.118 -46.908 -15.954 1.00 0.00 C ATOM 0 H MET A 427 7.105 -48.265 -11.596 1.00 0.00 H new ATOM 0 HA MET A 427 5.409 -46.070 -11.905 1.00 0.00 H new ATOM 0 HB2 MET A 427 6.007 -48.387 -13.809 1.00 0.00 H new ATOM 0 HB3 MET A 427 5.268 -46.872 -14.288 1.00 0.00 H new ATOM 0 HG2 MET A 427 7.523 -45.913 -13.095 1.00 0.00 H new ATOM 0 HG3 MET A 427 8.117 -47.475 -13.622 1.00 0.00 H new ATOM 0 HE1 MET A 427 9.403 -46.617 -16.965 1.00 0.00 H new ATOM 0 HE2 MET A 427 9.911 -46.632 -15.259 1.00 0.00 H new ATOM 0 HE3 MET A 427 8.962 -47.986 -15.917 1.00 0.00 H new ATOM 2180 N HIS A 428 3.818 -48.941 -11.722 1.00 0.00 N ATOM 2181 CA HIS A 428 2.489 -49.549 -11.553 1.00 0.00 C ATOM 2182 C HIS A 428 1.674 -48.923 -10.399 1.00 0.00 C ATOM 2183 O HIS A 428 0.443 -49.006 -10.386 1.00 0.00 O ATOM 2184 CB HIS A 428 2.645 -51.071 -11.375 1.00 0.00 C ATOM 2185 CG HIS A 428 3.172 -51.517 -10.033 1.00 0.00 C ATOM 2186 ND1 HIS A 428 4.466 -51.978 -9.782 1.00 0.00 N ATOM 2187 CD2 HIS A 428 2.453 -51.578 -8.872 1.00 0.00 C ATOM 2188 CE1 HIS A 428 4.494 -52.292 -8.475 1.00 0.00 C ATOM 2189 NE2 HIS A 428 3.302 -52.056 -7.901 1.00 0.00 N ATOM 0 H HIS A 428 4.587 -49.584 -11.534 1.00 0.00 H new ATOM 0 HA HIS A 428 1.913 -49.344 -12.455 1.00 0.00 H new ATOM 0 HB2 HIS A 428 1.675 -51.540 -11.539 1.00 0.00 H new ATOM 0 HB3 HIS A 428 3.314 -51.443 -12.151 1.00 0.00 H new ATOM 0 HD2 HIS A 428 1.417 -51.303 -8.742 1.00 0.00 H new ATOM 0 HE1 HIS A 428 5.358 -52.681 -7.956 1.00 0.00 H new ATOM 0 HE2 HIS A 428 3.068 -52.205 -6.919 1.00 0.00 H new ATOM 2197 N ARG A 429 2.370 -48.294 -9.442 1.00 0.00 N ATOM 2198 CA ARG A 429 1.816 -47.653 -8.243 1.00 0.00 C ATOM 2199 C ARG A 429 1.780 -46.114 -8.355 1.00 0.00 C ATOM 2200 O ARG A 429 1.455 -45.438 -7.377 1.00 0.00 O ATOM 2201 CB ARG A 429 2.622 -48.144 -7.021 1.00 0.00 C ATOM 2202 CG ARG A 429 1.769 -48.660 -5.842 1.00 0.00 C ATOM 2203 CD ARG A 429 1.996 -47.878 -4.540 1.00 0.00 C ATOM 2204 NE ARG A 429 1.724 -48.718 -3.359 1.00 0.00 N ATOM 2205 CZ ARG A 429 2.075 -48.436 -2.108 1.00 0.00 C ATOM 2206 NH1 ARG A 429 2.557 -47.258 -1.779 1.00 0.00 N ATOM 2207 NH2 ARG A 429 1.956 -49.348 -1.167 1.00 0.00 N ATOM 0 H ARG A 429 3.386 -48.215 -9.486 1.00 0.00 H new ATOM 0 HA ARG A 429 0.772 -47.942 -8.126 1.00 0.00 H new ATOM 0 HB2 ARG A 429 3.291 -48.942 -7.343 1.00 0.00 H new ATOM 0 HB3 ARG A 429 3.249 -47.326 -6.666 1.00 0.00 H new ATOM 0 HG2 ARG A 429 0.715 -48.603 -6.113 1.00 0.00 H new ATOM 0 HG3 ARG A 429 1.997 -49.712 -5.670 1.00 0.00 H new ATOM 0 HD2 ARG A 429 3.024 -47.517 -4.504 1.00 0.00 H new ATOM 0 HD3 ARG A 429 1.349 -47.001 -4.522 1.00 0.00 H new ATOM 0 HE ARG A 429 1.222 -49.592 -3.516 1.00 0.00 H new ATOM 0 HH11 ARG A 429 2.669 -46.536 -2.491 1.00 0.00 H new ATOM 0 HH12 ARG A 429 2.819 -47.066 -0.812 1.00 0.00 H new ATOM 0 HH21 ARG A 429 1.594 -50.273 -1.397 1.00 0.00 H new ATOM 0 HH22 ARG A 429 2.226 -49.129 -0.208 1.00 0.00 H new ATOM 2221 N LEU A 430 2.096 -45.558 -9.535 1.00 0.00 N ATOM 2222 CA LEU A 430 1.906 -44.144 -9.885 1.00 0.00 C ATOM 2223 C LEU A 430 0.544 -43.923 -10.560 1.00 0.00 C ATOM 2224 O LEU A 430 0.114 -44.747 -11.374 1.00 0.00 O ATOM 2225 CB LEU A 430 3.031 -43.676 -10.832 1.00 0.00 C ATOM 2226 CG LEU A 430 4.439 -43.657 -10.213 1.00 0.00 C ATOM 2227 CD1 LEU A 430 5.453 -43.136 -11.236 1.00 0.00 C ATOM 2228 CD2 LEU A 430 4.492 -42.793 -8.949 1.00 0.00 C ATOM 0 H LEU A 430 2.505 -46.100 -10.297 1.00 0.00 H new ATOM 0 HA LEU A 430 1.938 -43.562 -8.964 1.00 0.00 H new ATOM 0 HB2 LEU A 430 3.044 -44.328 -11.706 1.00 0.00 H new ATOM 0 HB3 LEU A 430 2.793 -42.673 -11.186 1.00 0.00 H new ATOM 0 HG LEU A 430 4.690 -44.680 -9.932 1.00 0.00 H new ATOM 0 HD11 LEU A 430 6.447 -43.126 -10.790 1.00 0.00 H new ATOM 0 HD12 LEU A 430 5.454 -43.786 -12.111 1.00 0.00 H new ATOM 0 HD13 LEU A 430 5.180 -42.125 -11.537 1.00 0.00 H new ATOM 0 HD21 LEU A 430 5.503 -42.805 -8.542 1.00 0.00 H new ATOM 0 HD22 LEU A 430 4.213 -41.769 -9.196 1.00 0.00 H new ATOM 0 HD23 LEU A 430 3.798 -43.189 -8.208 1.00 0.00 H new ATOM 2240 N THR A 431 -0.108 -42.797 -10.254 1.00 0.00 N ATOM 2241 CA THR A 431 -1.335 -42.325 -10.921 1.00 0.00 C ATOM 2242 C THR A 431 -1.010 -41.643 -12.249 1.00 0.00 C ATOM 2243 O THR A 431 0.156 -41.435 -12.582 1.00 0.00 O ATOM 2244 CB THR A 431 -2.139 -41.386 -10.007 1.00 0.00 C ATOM 2245 OG1 THR A 431 -1.472 -40.150 -9.890 1.00 0.00 O ATOM 2246 CG2 THR A 431 -2.357 -41.967 -8.606 1.00 0.00 C ATOM 0 H THR A 431 0.208 -42.168 -9.516 1.00 0.00 H new ATOM 0 HA THR A 431 -1.953 -43.198 -11.132 1.00 0.00 H new ATOM 0 HB THR A 431 -3.118 -41.257 -10.469 1.00 0.00 H new ATOM 0 HG1 THR A 431 -1.988 -39.554 -9.308 1.00 0.00 H new ATOM 0 HG21 THR A 431 -2.930 -41.261 -8.005 1.00 0.00 H new ATOM 0 HG22 THR A 431 -2.904 -42.906 -8.683 1.00 0.00 H new ATOM 0 HG23 THR A 431 -1.392 -42.147 -8.133 1.00 0.00 H new ATOM 2254 N ASP A 432 -2.035 -41.257 -13.011 1.00 0.00 N ATOM 2255 CA ASP A 432 -1.854 -40.419 -14.202 1.00 0.00 C ATOM 2256 C ASP A 432 -1.269 -39.041 -13.846 1.00 0.00 C ATOM 2257 O ASP A 432 -0.402 -38.548 -14.562 1.00 0.00 O ATOM 2258 CB ASP A 432 -3.192 -40.257 -14.934 1.00 0.00 C ATOM 2259 CG ASP A 432 -3.025 -39.486 -16.255 1.00 0.00 C ATOM 2260 OD1 ASP A 432 -3.480 -38.320 -16.334 1.00 0.00 O ATOM 2261 OD2 ASP A 432 -2.459 -40.059 -17.216 1.00 0.00 O ATOM 0 H ASP A 432 -3.005 -41.512 -12.825 1.00 0.00 H new ATOM 0 HA ASP A 432 -1.140 -40.918 -14.858 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -3.618 -41.240 -15.137 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -3.898 -39.730 -14.291 1.00 0.00 H new ATOM 2266 N ALA A 433 -1.699 -38.444 -12.729 1.00 0.00 N ATOM 2267 CA ALA A 433 -1.206 -37.153 -12.249 1.00 0.00 C ATOM 2268 C ALA A 433 0.257 -37.229 -11.773 1.00 0.00 C ATOM 2269 O ALA A 433 1.046 -36.324 -12.035 1.00 0.00 O ATOM 2270 CB ALA A 433 -2.136 -36.672 -11.130 1.00 0.00 C ATOM 0 H ALA A 433 -2.411 -38.853 -12.125 1.00 0.00 H new ATOM 0 HA ALA A 433 -1.213 -36.438 -13.072 1.00 0.00 H new ATOM 0 HB1 ALA A 433 -1.788 -35.709 -10.756 1.00 0.00 H new ATOM 0 HB2 ALA A 433 -3.149 -36.565 -11.519 1.00 0.00 H new ATOM 0 HB3 ALA A 433 -2.134 -37.399 -10.318 1.00 0.00 H new ATOM 2276 N ASP A 434 0.639 -38.333 -11.132 1.00 0.00 N ATOM 2277 CA ASP A 434 1.999 -38.587 -10.664 1.00 0.00 C ATOM 2278 C ASP A 434 3.022 -38.561 -11.813 1.00 0.00 C ATOM 2279 O ASP A 434 4.004 -37.813 -11.772 1.00 0.00 O ATOM 2280 CB ASP A 434 2.034 -39.969 -10.011 1.00 0.00 C ATOM 2281 CG ASP A 434 1.389 -40.095 -8.619 1.00 0.00 C ATOM 2282 OD1 ASP A 434 1.044 -39.077 -7.976 1.00 0.00 O ATOM 2283 OD2 ASP A 434 1.252 -41.256 -8.166 1.00 0.00 O ATOM 0 H ASP A 434 -0.006 -39.094 -10.919 1.00 0.00 H new ATOM 0 HA ASP A 434 2.267 -37.801 -9.958 1.00 0.00 H new ATOM 0 HB2 ASP A 434 1.539 -40.673 -10.680 1.00 0.00 H new ATOM 0 HB3 ASP A 434 3.075 -40.281 -9.933 1.00 0.00 H new ATOM 2288 N LYS A 435 2.790 -39.368 -12.855 1.00 0.00 N ATOM 2289 CA LYS A 435 3.654 -39.400 -14.039 1.00 0.00 C ATOM 2290 C LYS A 435 3.565 -38.104 -14.863 1.00 0.00 C ATOM 2291 O LYS A 435 4.590 -37.625 -15.355 1.00 0.00 O ATOM 2292 CB LYS A 435 3.403 -40.682 -14.851 1.00 0.00 C ATOM 2293 CG LYS A 435 1.999 -40.814 -15.465 1.00 0.00 C ATOM 2294 CD LYS A 435 1.713 -42.262 -15.892 1.00 0.00 C ATOM 2295 CE LYS A 435 1.459 -43.153 -14.661 1.00 0.00 C ATOM 2296 NZ LYS A 435 1.934 -44.548 -14.848 1.00 0.00 N ATOM 0 H LYS A 435 2.002 -40.014 -12.901 1.00 0.00 H new ATOM 0 HA LYS A 435 4.693 -39.439 -13.711 1.00 0.00 H new ATOM 0 HB2 LYS A 435 4.138 -40.732 -15.655 1.00 0.00 H new ATOM 0 HB3 LYS A 435 3.580 -41.541 -14.204 1.00 0.00 H new ATOM 0 HG2 LYS A 435 1.251 -40.491 -14.741 1.00 0.00 H new ATOM 0 HG3 LYS A 435 1.913 -40.154 -16.328 1.00 0.00 H new ATOM 0 HD2 LYS A 435 0.845 -42.287 -16.551 1.00 0.00 H new ATOM 0 HD3 LYS A 435 2.557 -42.652 -16.461 1.00 0.00 H new ATOM 0 HE2 LYS A 435 1.958 -42.718 -13.795 1.00 0.00 H new ATOM 0 HE3 LYS A 435 0.391 -43.165 -14.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 1.737 -45.100 -13.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 1.440 -44.977 -15.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 2.958 -44.545 -15.030 1.00 0.00 H new ATOM 2310 N LYS A 436 2.386 -37.467 -14.924 1.00 0.00 N ATOM 2311 CA LYS A 436 2.194 -36.136 -15.521 1.00 0.00 C ATOM 2312 C LYS A 436 3.170 -35.115 -14.925 1.00 0.00 C ATOM 2313 O LYS A 436 3.908 -34.505 -15.690 1.00 0.00 O ATOM 2314 CB LYS A 436 0.733 -35.693 -15.338 1.00 0.00 C ATOM 2315 CG LYS A 436 0.330 -34.368 -16.004 1.00 0.00 C ATOM 2316 CD LYS A 436 -0.411 -34.571 -17.340 1.00 0.00 C ATOM 2317 CE LYS A 436 -1.407 -33.433 -17.607 1.00 0.00 C ATOM 2318 NZ LYS A 436 -2.628 -33.554 -16.762 1.00 0.00 N ATOM 0 H LYS A 436 1.525 -37.869 -14.554 1.00 0.00 H new ATOM 0 HA LYS A 436 2.408 -36.194 -16.588 1.00 0.00 H new ATOM 0 HB2 LYS A 436 0.087 -36.480 -15.726 1.00 0.00 H new ATOM 0 HB3 LYS A 436 0.532 -35.613 -14.270 1.00 0.00 H new ATOM 0 HG2 LYS A 436 -0.307 -33.803 -15.323 1.00 0.00 H new ATOM 0 HG3 LYS A 436 1.223 -33.767 -16.177 1.00 0.00 H new ATOM 0 HD2 LYS A 436 0.312 -34.623 -18.154 1.00 0.00 H new ATOM 0 HD3 LYS A 436 -0.941 -35.524 -17.323 1.00 0.00 H new ATOM 0 HE2 LYS A 436 -0.924 -32.475 -17.413 1.00 0.00 H new ATOM 0 HE3 LYS A 436 -1.692 -33.439 -18.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 -3.338 -32.862 -17.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 -3.018 -34.514 -16.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 -2.382 -33.371 -15.768 1.00 0.00 H new ATOM 2332 N TRP A 437 3.273 -34.970 -13.600 1.00 0.00 N ATOM 2333 CA TRP A 437 4.267 -34.072 -12.998 1.00 0.00 C ATOM 2334 C TRP A 437 5.689 -34.587 -13.206 1.00 0.00 C ATOM 2335 O TRP A 437 6.569 -33.820 -13.577 1.00 0.00 O ATOM 2336 CB TRP A 437 3.996 -33.877 -11.507 1.00 0.00 C ATOM 2337 CG TRP A 437 2.592 -33.569 -11.138 1.00 0.00 C ATOM 2338 CD1 TRP A 437 1.795 -32.663 -11.748 1.00 0.00 C ATOM 2339 CD2 TRP A 437 1.798 -34.165 -10.073 1.00 0.00 C ATOM 2340 NE1 TRP A 437 0.547 -32.689 -11.162 1.00 0.00 N ATOM 2341 CE2 TRP A 437 0.491 -33.602 -10.127 1.00 0.00 C ATOM 2342 CE3 TRP A 437 2.048 -35.144 -9.085 1.00 0.00 C ATOM 2343 CZ2 TRP A 437 -0.519 -33.996 -9.239 1.00 0.00 C ATOM 2344 CZ3 TRP A 437 1.035 -35.549 -8.197 1.00 0.00 C ATOM 2345 CH2 TRP A 437 -0.247 -34.977 -8.273 1.00 0.00 C ATOM 0 H TRP A 437 2.684 -35.459 -12.926 1.00 0.00 H new ATOM 0 HA TRP A 437 4.176 -33.110 -13.502 1.00 0.00 H new ATOM 0 HB2 TRP A 437 4.299 -34.782 -10.981 1.00 0.00 H new ATOM 0 HB3 TRP A 437 4.632 -33.069 -11.144 1.00 0.00 H new ATOM 0 HD1 TRP A 437 2.089 -32.021 -12.565 1.00 0.00 H new ATOM 0 HE1 TRP A 437 -0.237 -32.107 -11.456 1.00 0.00 H new ATOM 0 HE3 TRP A 437 3.030 -35.587 -9.011 1.00 0.00 H new ATOM 0 HZ2 TRP A 437 -1.500 -33.548 -9.298 1.00 0.00 H new ATOM 0 HZ3 TRP A 437 1.243 -36.303 -7.453 1.00 0.00 H new ATOM 0 HH2 TRP A 437 -1.021 -35.292 -7.589 1.00 0.00 H new ATOM 2356 N SER A 438 5.916 -35.891 -13.045 1.00 0.00 N ATOM 2357 CA SER A 438 7.241 -36.485 -13.251 1.00 0.00 C ATOM 2358 C SER A 438 7.823 -36.191 -14.643 1.00 0.00 C ATOM 2359 O SER A 438 9.038 -36.055 -14.743 1.00 0.00 O ATOM 2360 CB SER A 438 7.205 -37.993 -13.018 1.00 0.00 C ATOM 2361 OG SER A 438 6.859 -38.326 -11.682 1.00 0.00 O ATOM 0 H SER A 438 5.197 -36.560 -12.771 1.00 0.00 H new ATOM 0 HA SER A 438 7.897 -36.016 -12.518 1.00 0.00 H new ATOM 0 HB2 SER A 438 6.486 -38.446 -13.700 1.00 0.00 H new ATOM 0 HB3 SER A 438 8.181 -38.418 -13.254 1.00 0.00 H new ATOM 0 HG SER A 438 5.896 -38.198 -11.552 1.00 0.00 H new ATOM 2367 N VAL A 439 6.999 -36.022 -15.688 1.00 0.00 N ATOM 2368 CA VAL A 439 7.470 -35.560 -17.015 1.00 0.00 C ATOM 2369 C VAL A 439 7.277 -34.051 -17.267 1.00 0.00 C ATOM 2370 O VAL A 439 8.164 -33.407 -17.818 1.00 0.00 O ATOM 2371 CB VAL A 439 6.900 -36.416 -18.173 1.00 0.00 C ATOM 2372 CG1 VAL A 439 7.126 -37.918 -17.911 1.00 0.00 C ATOM 2373 CG2 VAL A 439 5.408 -36.180 -18.464 1.00 0.00 C ATOM 0 H VAL A 439 5.995 -36.198 -15.645 1.00 0.00 H new ATOM 0 HA VAL A 439 8.549 -35.712 -16.994 1.00 0.00 H new ATOM 0 HB VAL A 439 7.451 -36.091 -19.055 1.00 0.00 H new ATOM 0 HG11 VAL A 439 6.717 -38.497 -18.739 1.00 0.00 H new ATOM 0 HG12 VAL A 439 8.194 -38.115 -17.823 1.00 0.00 H new ATOM 0 HG13 VAL A 439 6.627 -38.205 -16.985 1.00 0.00 H new ATOM 0 HG21 VAL A 439 5.092 -36.820 -19.288 1.00 0.00 H new ATOM 0 HG22 VAL A 439 4.822 -36.417 -17.576 1.00 0.00 H new ATOM 0 HG23 VAL A 439 5.251 -35.136 -18.734 1.00 0.00 H new ATOM 2383 N SER A 440 6.149 -33.461 -16.866 1.00 0.00 N ATOM 2384 CA SER A 440 5.696 -32.125 -17.298 1.00 0.00 C ATOM 2385 C SER A 440 5.905 -31.002 -16.259 1.00 0.00 C ATOM 2386 O SER A 440 5.731 -29.822 -16.584 1.00 0.00 O ATOM 2387 CB SER A 440 4.203 -32.215 -17.666 1.00 0.00 C ATOM 2388 OG SER A 440 3.812 -31.173 -18.552 1.00 0.00 O ATOM 0 H SER A 440 5.503 -33.907 -16.214 1.00 0.00 H new ATOM 0 HA SER A 440 6.315 -31.847 -18.151 1.00 0.00 H new ATOM 0 HB2 SER A 440 4.001 -33.181 -18.129 1.00 0.00 H new ATOM 0 HB3 SER A 440 3.602 -32.165 -16.758 1.00 0.00 H new ATOM 0 HG SER A 440 4.253 -30.338 -18.290 1.00 0.00 H new ATOM 2394 N ALA A 441 6.276 -31.326 -15.009 1.00 0.00 N ATOM 2395 CA ALA A 441 6.523 -30.321 -13.972 1.00 0.00 C ATOM 2396 C ALA A 441 7.627 -29.337 -14.390 1.00 0.00 C ATOM 2397 O ALA A 441 8.584 -29.696 -15.083 1.00 0.00 O ATOM 2398 CB ALA A 441 6.872 -30.981 -12.636 1.00 0.00 C ATOM 0 H ALA A 441 6.411 -32.287 -14.694 1.00 0.00 H new ATOM 0 HA ALA A 441 5.600 -29.755 -13.845 1.00 0.00 H new ATOM 0 HB1 ALA A 441 7.050 -30.211 -11.885 1.00 0.00 H new ATOM 0 HB2 ALA A 441 6.045 -31.615 -12.316 1.00 0.00 H new ATOM 0 HB3 ALA A 441 7.770 -31.588 -12.753 1.00 0.00 H new ATOM 2404 N GLN A 442 7.479 -28.084 -13.960 1.00 0.00 N ATOM 2405 CA GLN A 442 8.412 -27.022 -14.312 1.00 0.00 C ATOM 2406 C GLN A 442 9.717 -27.164 -13.528 1.00 0.00 C ATOM 2407 O GLN A 442 10.774 -27.255 -14.150 1.00 0.00 O ATOM 2408 CB GLN A 442 7.722 -25.658 -14.139 1.00 0.00 C ATOM 2409 CG GLN A 442 6.735 -25.384 -15.290 1.00 0.00 C ATOM 2410 CD GLN A 442 7.438 -25.405 -16.648 1.00 0.00 C ATOM 2411 OE1 GLN A 442 8.425 -24.718 -16.865 1.00 0.00 O ATOM 2412 NE2 GLN A 442 7.026 -26.237 -17.583 1.00 0.00 N ATOM 0 H GLN A 442 6.711 -27.781 -13.361 1.00 0.00 H new ATOM 0 HA GLN A 442 8.697 -27.100 -15.361 1.00 0.00 H new ATOM 0 HB2 GLN A 442 7.191 -25.634 -13.187 1.00 0.00 H new ATOM 0 HB3 GLN A 442 8.473 -24.869 -14.105 1.00 0.00 H new ATOM 0 HG2 GLN A 442 5.943 -26.133 -15.278 1.00 0.00 H new ATOM 0 HG3 GLN A 442 6.260 -24.415 -15.140 1.00 0.00 H new ATOM 0 HE21 GLN A 442 6.204 -26.819 -17.422 1.00 0.00 H new ATOM 0 HE22 GLN A 442 7.529 -26.299 -18.468 1.00 0.00 H new ATOM 2421 N TRP A 443 9.655 -27.275 -12.199 1.00 0.00 N ATOM 2422 CA TRP A 443 10.783 -27.701 -11.372 1.00 0.00 C ATOM 2423 C TRP A 443 10.706 -29.198 -11.070 1.00 0.00 C ATOM 2424 O TRP A 443 9.656 -29.740 -10.709 1.00 0.00 O ATOM 2425 CB TRP A 443 10.870 -26.850 -10.104 1.00 0.00 C ATOM 2426 CG TRP A 443 11.332 -25.461 -10.385 1.00 0.00 C ATOM 2427 CD1 TRP A 443 12.610 -25.037 -10.282 1.00 0.00 C ATOM 2428 CD2 TRP A 443 10.574 -24.323 -10.902 1.00 0.00 C ATOM 2429 NE1 TRP A 443 12.698 -23.729 -10.706 1.00 0.00 N ATOM 2430 CE2 TRP A 443 11.478 -23.242 -11.118 1.00 0.00 C ATOM 2431 CE3 TRP A 443 9.218 -24.097 -11.222 1.00 0.00 C ATOM 2432 CZ2 TRP A 443 11.063 -22.005 -11.627 1.00 0.00 C ATOM 2433 CZ3 TRP A 443 8.791 -22.865 -11.746 1.00 0.00 C ATOM 2434 CH2 TRP A 443 9.711 -21.821 -11.951 1.00 0.00 C ATOM 0 H TRP A 443 8.812 -27.069 -11.663 1.00 0.00 H new ATOM 0 HA TRP A 443 11.707 -27.542 -11.929 1.00 0.00 H new ATOM 0 HB2 TRP A 443 9.892 -26.815 -9.625 1.00 0.00 H new ATOM 0 HB3 TRP A 443 11.554 -27.322 -9.399 1.00 0.00 H new ATOM 0 HD1 TRP A 443 13.436 -25.632 -9.922 1.00 0.00 H new ATOM 0 HE1 TRP A 443 13.562 -23.187 -10.714 1.00 0.00 H new ATOM 0 HE3 TRP A 443 8.496 -24.884 -11.061 1.00 0.00 H new ATOM 0 HZ2 TRP A 443 11.774 -21.204 -11.768 1.00 0.00 H new ATOM 0 HZ3 TRP A 443 7.750 -22.719 -11.993 1.00 0.00 H new ATOM 0 HH2 TRP A 443 9.376 -20.878 -12.358 1.00 0.00 H new ATOM 2445 N GLY A 444 11.853 -29.863 -11.236 1.00 0.00 N ATOM 2446 CA GLY A 444 11.987 -31.311 -11.120 1.00 0.00 C ATOM 2447 C GLY A 444 11.331 -32.083 -12.258 1.00 0.00 C ATOM 2448 O GLY A 444 10.931 -31.518 -13.279 1.00 0.00 O ATOM 0 H GLY A 444 12.732 -29.396 -11.460 1.00 0.00 H new ATOM 0 HA2 GLY A 444 13.046 -31.567 -11.083 1.00 0.00 H new ATOM 0 HA3 GLY A 444 11.548 -31.632 -10.175 1.00 0.00 H new ATOM 2452 N GLY A 445 11.276 -33.404 -12.091 1.00 0.00 N ATOM 2453 CA GLY A 445 10.887 -34.315 -13.166 1.00 0.00 C ATOM 2454 C GLY A 445 11.967 -34.432 -14.249 1.00 0.00 C ATOM 2455 O GLY A 445 13.132 -34.084 -14.031 1.00 0.00 O ATOM 0 H GLY A 445 11.499 -33.870 -11.212 1.00 0.00 H new ATOM 0 HA2 GLY A 445 10.686 -35.302 -12.748 1.00 0.00 H new ATOM 0 HA3 GLY A 445 9.959 -33.965 -13.618 1.00 0.00 H new ATOM 2459 N THR A 446 11.579 -34.955 -15.414 1.00 0.00 N ATOM 2460 CA THR A 446 12.489 -35.488 -16.442 1.00 0.00 C ATOM 2461 C THR A 446 12.707 -34.577 -17.657 1.00 0.00 C ATOM 2462 O THR A 446 13.230 -35.030 -18.671 1.00 0.00 O ATOM 2463 CB THR A 446 11.967 -36.847 -16.911 1.00 0.00 C ATOM 2464 OG1 THR A 446 10.752 -36.624 -17.582 1.00 0.00 O ATOM 2465 CG2 THR A 446 11.759 -37.859 -15.788 1.00 0.00 C ATOM 0 H THR A 446 10.597 -35.023 -15.680 1.00 0.00 H new ATOM 0 HA THR A 446 13.465 -35.568 -15.963 1.00 0.00 H new ATOM 0 HB THR A 446 12.724 -37.288 -17.560 1.00 0.00 H new ATOM 0 HG1 THR A 446 10.650 -37.282 -18.301 1.00 0.00 H new ATOM 0 HG21 THR A 446 11.388 -38.795 -16.206 1.00 0.00 H new ATOM 0 HG22 THR A 446 12.707 -38.039 -15.280 1.00 0.00 H new ATOM 0 HG23 THR A 446 11.034 -37.467 -15.075 1.00 0.00 H new ATOM 2473 N SER A 447 12.282 -33.313 -17.614 1.00 0.00 N ATOM 2474 CA SER A 447 12.425 -32.353 -18.736 1.00 0.00 C ATOM 2475 C SER A 447 11.500 -32.680 -19.937 1.00 0.00 C ATOM 2476 O SER A 447 11.762 -32.287 -21.079 1.00 0.00 O ATOM 2477 CB SER A 447 13.899 -32.239 -19.185 1.00 0.00 C ATOM 2478 OG SER A 447 14.199 -30.937 -19.680 1.00 0.00 O ATOM 0 H SER A 447 11.823 -32.913 -16.796 1.00 0.00 H new ATOM 0 HA SER A 447 12.102 -31.384 -18.355 1.00 0.00 H new ATOM 0 HB2 SER A 447 14.554 -32.469 -18.345 1.00 0.00 H new ATOM 0 HB3 SER A 447 14.102 -32.979 -19.959 1.00 0.00 H new ATOM 0 HG SER A 447 15.139 -30.900 -19.954 1.00 0.00 H new ATOM 2484 N GLY A 448 10.424 -33.443 -19.705 1.00 0.00 N ATOM 2485 CA GLY A 448 9.493 -33.915 -20.741 1.00 0.00 C ATOM 2486 C GLY A 448 9.902 -35.244 -21.383 1.00 0.00 C ATOM 2487 O GLY A 448 9.235 -35.689 -22.319 1.00 0.00 O ATOM 0 H GLY A 448 10.170 -33.758 -18.769 1.00 0.00 H new ATOM 0 HA2 GLY A 448 8.501 -34.025 -20.302 1.00 0.00 H new ATOM 0 HA3 GLY A 448 9.415 -33.156 -21.519 1.00 0.00 H new ATOM 2491 N GLN A 449 10.972 -35.885 -20.901 1.00 0.00 N ATOM 2492 CA GLN A 449 11.359 -37.240 -21.309 1.00 0.00 C ATOM 2493 C GLN A 449 10.305 -38.263 -20.841 1.00 0.00 C ATOM 2494 O GLN A 449 9.649 -38.030 -19.822 1.00 0.00 O ATOM 2495 CB GLN A 449 12.710 -37.606 -20.673 1.00 0.00 C ATOM 2496 CG GLN A 449 13.914 -36.790 -21.169 1.00 0.00 C ATOM 2497 CD GLN A 449 14.631 -37.479 -22.326 1.00 0.00 C ATOM 2498 OE1 GLN A 449 14.402 -37.201 -23.497 1.00 0.00 O ATOM 2499 NE2 GLN A 449 15.502 -38.429 -22.045 1.00 0.00 N ATOM 0 H GLN A 449 11.600 -35.474 -20.210 1.00 0.00 H new ATOM 0 HA GLN A 449 11.434 -37.264 -22.396 1.00 0.00 H new ATOM 0 HB2 GLN A 449 12.629 -37.483 -19.593 1.00 0.00 H new ATOM 0 HB3 GLN A 449 12.906 -38.662 -20.860 1.00 0.00 H new ATOM 0 HG2 GLN A 449 13.578 -35.803 -21.487 1.00 0.00 H new ATOM 0 HG3 GLN A 449 14.614 -36.639 -20.347 1.00 0.00 H new ATOM 0 HE21 GLN A 449 15.700 -38.668 -21.073 1.00 0.00 H new ATOM 0 HE22 GLN A 449 15.978 -38.924 -22.799 1.00 0.00 H new ATOM 2508 N PRO A 450 10.166 -39.420 -21.512 1.00 0.00 N ATOM 2509 CA PRO A 450 9.367 -40.525 -20.996 1.00 0.00 C ATOM 2510 C PRO A 450 9.981 -41.061 -19.697 1.00 0.00 C ATOM 2511 O PRO A 450 11.205 -41.157 -19.575 1.00 0.00 O ATOM 2512 CB PRO A 450 9.365 -41.582 -22.106 1.00 0.00 C ATOM 2513 CG PRO A 450 10.672 -41.318 -22.859 1.00 0.00 C ATOM 2514 CD PRO A 450 10.835 -39.801 -22.749 1.00 0.00 C ATOM 0 HA PRO A 450 8.350 -40.223 -20.748 1.00 0.00 H new ATOM 0 HB2 PRO A 450 9.335 -42.592 -21.697 1.00 0.00 H new ATOM 0 HB3 PRO A 450 8.498 -41.476 -22.758 1.00 0.00 H new ATOM 0 HG2 PRO A 450 11.511 -41.847 -22.408 1.00 0.00 H new ATOM 0 HG3 PRO A 450 10.612 -41.643 -23.898 1.00 0.00 H new ATOM 0 HD2 PRO A 450 11.888 -39.521 -22.726 1.00 0.00 H new ATOM 0 HD3 PRO A 450 10.389 -39.296 -23.606 1.00 0.00 H new ATOM 2522 N LEU A 451 9.138 -41.449 -18.730 1.00 0.00 N ATOM 2523 CA LEU A 451 9.608 -42.226 -17.583 1.00 0.00 C ATOM 2524 C LEU A 451 10.036 -43.619 -18.063 1.00 0.00 C ATOM 2525 O LEU A 451 9.233 -44.372 -18.616 1.00 0.00 O ATOM 2526 CB LEU A 451 8.539 -42.332 -16.475 1.00 0.00 C ATOM 2527 CG LEU A 451 8.310 -41.070 -15.619 1.00 0.00 C ATOM 2528 CD1 LEU A 451 7.172 -41.366 -14.629 1.00 0.00 C ATOM 2529 CD2 LEU A 451 9.549 -40.635 -14.825 1.00 0.00 C ATOM 0 H LEU A 451 8.140 -41.239 -18.721 1.00 0.00 H new ATOM 0 HA LEU A 451 10.461 -41.709 -17.143 1.00 0.00 H new ATOM 0 HB2 LEU A 451 7.592 -42.606 -16.940 1.00 0.00 H new ATOM 0 HB3 LEU A 451 8.816 -43.150 -15.810 1.00 0.00 H new ATOM 0 HG LEU A 451 8.068 -40.254 -16.299 1.00 0.00 H new ATOM 0 HD11 LEU A 451 6.990 -40.487 -14.010 1.00 0.00 H new ATOM 0 HD12 LEU A 451 6.266 -41.615 -15.181 1.00 0.00 H new ATOM 0 HD13 LEU A 451 7.452 -42.206 -13.993 1.00 0.00 H new ATOM 0 HD21 LEU A 451 9.315 -39.742 -14.246 1.00 0.00 H new ATOM 0 HD22 LEU A 451 9.848 -41.437 -14.150 1.00 0.00 H new ATOM 0 HD23 LEU A 451 10.365 -40.417 -15.514 1.00 0.00 H new ATOM 2541 N VAL A 452 11.307 -43.949 -17.835 1.00 0.00 N ATOM 2542 CA VAL A 452 11.901 -45.269 -18.091 1.00 0.00 C ATOM 2543 C VAL A 452 12.322 -45.913 -16.769 1.00 0.00 C ATOM 2544 O VAL A 452 12.595 -45.212 -15.793 1.00 0.00 O ATOM 2545 CB VAL A 452 13.108 -45.211 -19.061 1.00 0.00 C ATOM 2546 CG1 VAL A 452 12.700 -44.614 -20.417 1.00 0.00 C ATOM 2547 CG2 VAL A 452 14.312 -44.430 -18.511 1.00 0.00 C ATOM 0 H VAL A 452 11.979 -43.283 -17.453 1.00 0.00 H new ATOM 0 HA VAL A 452 11.136 -45.875 -18.577 1.00 0.00 H new ATOM 0 HB VAL A 452 13.423 -46.247 -19.183 1.00 0.00 H new ATOM 0 HG11 VAL A 452 13.567 -44.585 -21.078 1.00 0.00 H new ATOM 0 HG12 VAL A 452 11.921 -45.230 -20.866 1.00 0.00 H new ATOM 0 HG13 VAL A 452 12.322 -43.602 -20.270 1.00 0.00 H new ATOM 0 HG21 VAL A 452 15.116 -44.434 -19.247 1.00 0.00 H new ATOM 0 HG22 VAL A 452 14.015 -43.402 -18.304 1.00 0.00 H new ATOM 0 HG23 VAL A 452 14.660 -44.899 -17.591 1.00 0.00 H new ATOM 2557 N THR A 453 12.408 -47.244 -16.746 1.00 0.00 N ATOM 2558 CA THR A 453 12.981 -47.977 -15.614 1.00 0.00 C ATOM 2559 C THR A 453 14.431 -47.550 -15.393 1.00 0.00 C ATOM 2560 O THR A 453 15.214 -47.452 -16.338 1.00 0.00 O ATOM 2561 CB THR A 453 12.805 -49.484 -15.805 1.00 0.00 C ATOM 2562 OG1 THR A 453 13.263 -50.129 -14.643 1.00 0.00 O ATOM 2563 CG2 THR A 453 13.519 -50.081 -17.019 1.00 0.00 C ATOM 0 H THR A 453 12.085 -47.842 -17.506 1.00 0.00 H new ATOM 0 HA THR A 453 12.443 -47.727 -14.700 1.00 0.00 H new ATOM 0 HB THR A 453 11.743 -49.644 -15.990 1.00 0.00 H new ATOM 0 HG1 THR A 453 13.882 -50.847 -14.890 1.00 0.00 H new ATOM 0 HG21 THR A 453 13.329 -51.154 -17.062 1.00 0.00 H new ATOM 0 HG22 THR A 453 13.146 -49.610 -17.928 1.00 0.00 H new ATOM 0 HG23 THR A 453 14.591 -49.905 -16.933 1.00 0.00 H new ATOM 2571 N GLY A 454 14.774 -47.249 -14.141 1.00 0.00 N ATOM 2572 CA GLY A 454 16.110 -46.815 -13.726 1.00 0.00 C ATOM 2573 C GLY A 454 16.346 -45.304 -13.768 1.00 0.00 C ATOM 2574 O GLY A 454 17.408 -44.866 -13.334 1.00 0.00 O ATOM 0 H GLY A 454 14.113 -47.301 -13.366 1.00 0.00 H new ATOM 0 HA2 GLY A 454 16.290 -47.167 -12.710 1.00 0.00 H new ATOM 0 HA3 GLY A 454 16.847 -47.300 -14.366 1.00 0.00 H new ATOM 2578 N ILE A 455 15.403 -44.502 -14.274 1.00 0.00 N ATOM 2579 CA ILE A 455 15.525 -43.031 -14.364 1.00 0.00 C ATOM 2580 C ILE A 455 15.679 -42.375 -12.978 1.00 0.00 C ATOM 2581 O ILE A 455 15.055 -42.816 -12.018 1.00 0.00 O ATOM 2582 CB ILE A 455 14.321 -42.464 -15.153 1.00 0.00 C ATOM 2583 CG1 ILE A 455 14.584 -41.038 -15.673 1.00 0.00 C ATOM 2584 CG2 ILE A 455 13.028 -42.517 -14.322 1.00 0.00 C ATOM 2585 CD1 ILE A 455 13.577 -40.603 -16.749 1.00 0.00 C ATOM 0 H ILE A 455 14.519 -44.855 -14.639 1.00 0.00 H new ATOM 0 HA ILE A 455 16.439 -42.788 -14.905 1.00 0.00 H new ATOM 0 HB ILE A 455 14.189 -43.105 -16.024 1.00 0.00 H new ATOM 0 HG12 ILE A 455 14.542 -40.338 -14.838 1.00 0.00 H new ATOM 0 HG13 ILE A 455 15.593 -40.986 -16.083 1.00 0.00 H new ATOM 0 HG21 ILE A 455 12.203 -42.111 -14.907 1.00 0.00 H new ATOM 0 HG22 ILE A 455 12.809 -43.551 -14.055 1.00 0.00 H new ATOM 0 HG23 ILE A 455 13.154 -41.927 -13.414 1.00 0.00 H new ATOM 0 HD11 ILE A 455 13.811 -39.591 -17.078 1.00 0.00 H new ATOM 0 HD12 ILE A 455 13.636 -41.284 -17.598 1.00 0.00 H new ATOM 0 HD13 ILE A 455 12.569 -40.626 -16.335 1.00 0.00 H new ATOM 2597 N VAL A 456 16.485 -41.319 -12.879 1.00 0.00 N ATOM 2598 CA VAL A 456 16.775 -40.548 -11.657 1.00 0.00 C ATOM 2599 C VAL A 456 16.567 -39.053 -11.938 1.00 0.00 C ATOM 2600 O VAL A 456 17.015 -38.562 -12.974 1.00 0.00 O ATOM 2601 CB VAL A 456 18.238 -40.757 -11.195 1.00 0.00 C ATOM 2602 CG1 VAL A 456 18.537 -39.984 -9.895 1.00 0.00 C ATOM 2603 CG2 VAL A 456 18.624 -42.236 -11.018 1.00 0.00 C ATOM 0 H VAL A 456 16.984 -40.953 -13.690 1.00 0.00 H new ATOM 0 HA VAL A 456 16.102 -40.895 -10.873 1.00 0.00 H new ATOM 0 HB VAL A 456 18.851 -40.359 -12.004 1.00 0.00 H new ATOM 0 HG11 VAL A 456 19.573 -40.154 -9.601 1.00 0.00 H new ATOM 0 HG12 VAL A 456 18.377 -38.919 -10.060 1.00 0.00 H new ATOM 0 HG13 VAL A 456 17.873 -40.332 -9.104 1.00 0.00 H new ATOM 0 HG21 VAL A 456 19.662 -42.305 -10.693 1.00 0.00 H new ATOM 0 HG22 VAL A 456 17.978 -42.693 -10.268 1.00 0.00 H new ATOM 0 HG23 VAL A 456 18.505 -42.759 -11.967 1.00 0.00 H new ATOM 2613 N PHE A 457 15.930 -38.336 -11.004 1.00 0.00 N ATOM 2614 CA PHE A 457 15.685 -36.888 -11.062 1.00 0.00 C ATOM 2615 C PHE A 457 15.373 -36.295 -9.673 1.00 0.00 C ATOM 2616 O PHE A 457 15.313 -37.017 -8.680 1.00 0.00 O ATOM 2617 CB PHE A 457 14.579 -36.587 -12.093 1.00 0.00 C ATOM 2618 CG PHE A 457 13.283 -37.365 -11.943 1.00 0.00 C ATOM 2619 CD1 PHE A 457 13.104 -38.564 -12.655 1.00 0.00 C ATOM 2620 CD2 PHE A 457 12.226 -36.858 -11.165 1.00 0.00 C ATOM 2621 CE1 PHE A 457 11.855 -39.209 -12.645 1.00 0.00 C ATOM 2622 CE2 PHE A 457 10.977 -37.503 -11.161 1.00 0.00 C ATOM 2623 CZ PHE A 457 10.784 -38.660 -11.924 1.00 0.00 C ATOM 0 H PHE A 457 15.557 -38.763 -10.156 1.00 0.00 H new ATOM 0 HA PHE A 457 16.600 -36.395 -11.392 1.00 0.00 H new ATOM 0 HB2 PHE A 457 14.346 -35.523 -12.043 1.00 0.00 H new ATOM 0 HB3 PHE A 457 14.979 -36.779 -13.089 1.00 0.00 H new ATOM 0 HD1 PHE A 457 13.927 -38.990 -13.210 1.00 0.00 H new ATOM 0 HD2 PHE A 457 12.375 -35.970 -10.569 1.00 0.00 H new ATOM 0 HE1 PHE A 457 11.720 -40.129 -13.194 1.00 0.00 H new ATOM 0 HE2 PHE A 457 10.166 -37.105 -10.569 1.00 0.00 H new ATOM 0 HZ PHE A 457 9.812 -39.130 -11.958 1.00 0.00 H new ATOM 2633 N GLU A 458 15.188 -34.972 -9.597 1.00 0.00 N ATOM 2634 CA GLU A 458 14.723 -34.259 -8.398 1.00 0.00 C ATOM 2635 C GLU A 458 13.204 -34.028 -8.447 1.00 0.00 C ATOM 2636 O GLU A 458 12.631 -33.899 -9.528 1.00 0.00 O ATOM 2637 CB GLU A 458 15.501 -32.943 -8.210 1.00 0.00 C ATOM 2638 CG GLU A 458 15.188 -31.884 -9.281 1.00 0.00 C ATOM 2639 CD GLU A 458 16.020 -30.596 -9.163 1.00 0.00 C ATOM 2640 OE1 GLU A 458 16.794 -30.435 -8.193 1.00 0.00 O ATOM 2641 OE2 GLU A 458 15.852 -29.712 -10.031 1.00 0.00 O ATOM 0 H GLU A 458 15.361 -34.350 -10.387 1.00 0.00 H new ATOM 0 HA GLU A 458 14.923 -34.883 -7.527 1.00 0.00 H new ATOM 0 HB2 GLU A 458 15.271 -32.532 -7.227 1.00 0.00 H new ATOM 0 HB3 GLU A 458 16.570 -33.157 -8.224 1.00 0.00 H new ATOM 0 HG2 GLU A 458 15.354 -32.321 -10.266 1.00 0.00 H new ATOM 0 HG3 GLU A 458 14.131 -31.626 -9.221 1.00 0.00 H new ATOM 2648 N GLU A 459 12.547 -33.990 -7.286 1.00 0.00 N ATOM 2649 CA GLU A 459 11.095 -34.145 -7.165 1.00 0.00 C ATOM 2650 C GLU A 459 10.280 -33.180 -8.040 1.00 0.00 C ATOM 2651 O GLU A 459 10.599 -31.991 -8.090 1.00 0.00 O ATOM 2652 CB GLU A 459 10.668 -34.080 -5.692 1.00 0.00 C ATOM 2653 CG GLU A 459 10.512 -32.662 -5.134 1.00 0.00 C ATOM 2654 CD GLU A 459 10.474 -32.672 -3.612 1.00 0.00 C ATOM 2655 OE1 GLU A 459 10.969 -31.696 -3.015 1.00 0.00 O ATOM 2656 OE2 GLU A 459 10.001 -33.664 -3.019 1.00 0.00 O ATOM 0 H GLU A 459 13.015 -33.849 -6.391 1.00 0.00 H new ATOM 0 HA GLU A 459 10.862 -35.135 -7.557 1.00 0.00 H new ATOM 0 HB2 GLU A 459 9.721 -34.607 -5.579 1.00 0.00 H new ATOM 0 HB3 GLU A 459 11.404 -34.614 -5.090 1.00 0.00 H new ATOM 0 HG2 GLU A 459 11.340 -32.040 -5.476 1.00 0.00 H new ATOM 0 HG3 GLU A 459 9.596 -32.215 -5.521 1.00 0.00 H new ATOM 2663 N PRO A 460 9.230 -33.657 -8.724 1.00 0.00 N ATOM 2664 CA PRO A 460 8.376 -32.817 -9.541 1.00 0.00 C ATOM 2665 C PRO A 460 7.438 -31.978 -8.664 1.00 0.00 C ATOM 2666 O PRO A 460 7.094 -32.359 -7.545 1.00 0.00 O ATOM 2667 CB PRO A 460 7.626 -33.795 -10.440 1.00 0.00 C ATOM 2668 CG PRO A 460 7.481 -35.043 -9.571 1.00 0.00 C ATOM 2669 CD PRO A 460 8.803 -35.044 -8.810 1.00 0.00 C ATOM 0 HA PRO A 460 8.932 -32.089 -10.131 1.00 0.00 H new ATOM 0 HB2 PRO A 460 6.655 -33.400 -10.740 1.00 0.00 H new ATOM 0 HB3 PRO A 460 8.181 -34.005 -11.354 1.00 0.00 H new ATOM 0 HG2 PRO A 460 6.623 -34.978 -8.902 1.00 0.00 H new ATOM 0 HG3 PRO A 460 7.352 -35.945 -10.169 1.00 0.00 H new ATOM 0 HD2 PRO A 460 8.678 -35.474 -7.816 1.00 0.00 H new ATOM 0 HD3 PRO A 460 9.548 -35.648 -9.328 1.00 0.00 H new ATOM 2677 N ASP A 461 7.020 -30.825 -9.187 1.00 0.00 N ATOM 2678 CA ASP A 461 6.076 -29.910 -8.533 1.00 0.00 C ATOM 2679 C ASP A 461 4.687 -30.523 -8.301 1.00 0.00 C ATOM 2680 O ASP A 461 4.137 -31.199 -9.170 1.00 0.00 O ATOM 2681 CB ASP A 461 5.888 -28.642 -9.376 1.00 0.00 C ATOM 2682 CG ASP A 461 7.134 -27.760 -9.447 1.00 0.00 C ATOM 2683 OD1 ASP A 461 7.874 -27.676 -8.438 1.00 0.00 O ATOM 2684 OD2 ASP A 461 7.315 -27.119 -10.506 1.00 0.00 O ATOM 0 H ASP A 461 7.334 -30.491 -10.098 1.00 0.00 H new ATOM 0 HA ASP A 461 6.518 -29.685 -7.562 1.00 0.00 H new ATOM 0 HB2 ASP A 461 5.599 -28.928 -10.387 1.00 0.00 H new ATOM 0 HB3 ASP A 461 5.065 -28.060 -8.962 1.00 0.00 H new ATOM 2689 N ILE A 462 4.080 -30.198 -7.154 1.00 0.00 N ATOM 2690 CA ILE A 462 2.718 -30.633 -6.782 1.00 0.00 C ATOM 2691 C ILE A 462 1.723 -29.475 -6.951 1.00 0.00 C ATOM 2692 O ILE A 462 0.894 -29.164 -6.094 1.00 0.00 O ATOM 2693 CB ILE A 462 2.675 -31.335 -5.402 1.00 0.00 C ATOM 2694 CG1 ILE A 462 3.912 -32.223 -5.133 1.00 0.00 C ATOM 2695 CG2 ILE A 462 1.409 -32.210 -5.285 1.00 0.00 C ATOM 2696 CD1 ILE A 462 4.094 -33.386 -6.116 1.00 0.00 C ATOM 0 H ILE A 462 4.524 -29.616 -6.443 1.00 0.00 H new ATOM 0 HA ILE A 462 2.396 -31.411 -7.474 1.00 0.00 H new ATOM 0 HB ILE A 462 2.666 -30.538 -4.659 1.00 0.00 H new ATOM 0 HG12 ILE A 462 4.804 -31.598 -5.163 1.00 0.00 H new ATOM 0 HG13 ILE A 462 3.839 -32.627 -4.123 1.00 0.00 H new ATOM 0 HG21 ILE A 462 1.392 -32.697 -4.310 1.00 0.00 H new ATOM 0 HG22 ILE A 462 0.523 -31.584 -5.393 1.00 0.00 H new ATOM 0 HG23 ILE A 462 1.416 -32.967 -6.069 1.00 0.00 H new ATOM 0 HD11 ILE A 462 4.986 -33.952 -5.849 1.00 0.00 H new ATOM 0 HD12 ILE A 462 3.223 -34.039 -6.072 1.00 0.00 H new ATOM 0 HD13 ILE A 462 4.203 -32.994 -7.127 1.00 0.00 H new ATOM 2708 N ILE A 463 1.809 -28.849 -8.123 1.00 0.00 N ATOM 2709 CA ILE A 463 0.611 -28.428 -8.866 1.00 0.00 C ATOM 2710 C ILE A 463 -0.298 -29.651 -9.133 1.00 0.00 C ATOM 2711 O ILE A 463 0.131 -30.786 -8.949 1.00 0.00 O ATOM 2712 CB ILE A 463 1.028 -27.747 -10.193 1.00 0.00 C ATOM 2713 CG1 ILE A 463 1.953 -28.636 -11.070 1.00 0.00 C ATOM 2714 CG2 ILE A 463 1.695 -26.390 -9.907 1.00 0.00 C ATOM 2715 CD1 ILE A 463 1.449 -28.756 -12.511 1.00 0.00 C ATOM 0 H ILE A 463 2.691 -28.620 -8.582 1.00 0.00 H new ATOM 0 HA ILE A 463 0.049 -27.707 -8.272 1.00 0.00 H new ATOM 0 HB ILE A 463 0.115 -27.591 -10.768 1.00 0.00 H new ATOM 0 HG12 ILE A 463 2.959 -28.217 -11.073 1.00 0.00 H new ATOM 0 HG13 ILE A 463 2.023 -29.630 -10.628 1.00 0.00 H new ATOM 0 HG21 ILE A 463 1.984 -25.921 -10.848 1.00 0.00 H new ATOM 0 HG22 ILE A 463 0.993 -25.744 -9.380 1.00 0.00 H new ATOM 0 HG23 ILE A 463 2.581 -26.543 -9.291 1.00 0.00 H new ATOM 0 HD11 ILE A 463 2.129 -29.387 -13.083 1.00 0.00 H new ATOM 0 HD12 ILE A 463 0.454 -29.201 -12.513 1.00 0.00 H new ATOM 0 HD13 ILE A 463 1.405 -27.766 -12.965 1.00 0.00 H new ATOM 2727 N VAL A 464 -1.535 -29.449 -9.593 1.00 0.00 N ATOM 2728 CA VAL A 464 -2.445 -30.547 -9.999 1.00 0.00 C ATOM 2729 C VAL A 464 -3.226 -30.155 -11.259 1.00 0.00 C ATOM 2730 O VAL A 464 -3.162 -30.864 -12.264 1.00 0.00 O ATOM 2731 CB VAL A 464 -3.417 -30.967 -8.861 1.00 0.00 C ATOM 2732 CG1 VAL A 464 -4.262 -32.188 -9.275 1.00 0.00 C ATOM 2733 CG2 VAL A 464 -2.712 -31.290 -7.529 1.00 0.00 C ATOM 0 H VAL A 464 -1.944 -28.521 -9.698 1.00 0.00 H new ATOM 0 HA VAL A 464 -1.823 -31.414 -10.219 1.00 0.00 H new ATOM 0 HB VAL A 464 -4.053 -30.097 -8.699 1.00 0.00 H new ATOM 0 HG11 VAL A 464 -4.933 -32.460 -8.460 1.00 0.00 H new ATOM 0 HG12 VAL A 464 -4.848 -31.942 -10.160 1.00 0.00 H new ATOM 0 HG13 VAL A 464 -3.603 -33.027 -9.498 1.00 0.00 H new ATOM 0 HG21 VAL A 464 -3.455 -31.575 -6.784 1.00 0.00 H new ATOM 0 HG22 VAL A 464 -2.013 -32.113 -7.678 1.00 0.00 H new ATOM 0 HG23 VAL A 464 -2.169 -30.411 -7.182 1.00 0.00 H new ATOM 2743 N GLY A 465 -3.930 -29.015 -11.228 1.00 0.00 N ATOM 2744 CA GLY A 465 -4.696 -28.479 -12.360 1.00 0.00 C ATOM 2745 C GLY A 465 -6.066 -29.146 -12.482 1.00 0.00 C ATOM 2746 O GLY A 465 -7.086 -28.532 -12.172 1.00 0.00 O ATOM 0 H GLY A 465 -3.983 -28.427 -10.396 1.00 0.00 H new ATOM 0 HA2 GLY A 465 -4.825 -27.404 -12.236 1.00 0.00 H new ATOM 0 HA3 GLY A 465 -4.135 -28.629 -13.282 1.00 0.00 H new ATOM 2750 N GLU A 466 -6.072 -30.409 -12.909 1.00 0.00 N ATOM 2751 CA GLU A 466 -7.255 -31.260 -13.076 1.00 0.00 C ATOM 2752 C GLU A 466 -6.871 -32.747 -13.181 1.00 0.00 C ATOM 2753 O GLU A 466 -5.719 -33.093 -13.467 1.00 0.00 O ATOM 2754 CB GLU A 466 -8.099 -30.828 -14.294 1.00 0.00 C ATOM 2755 CG GLU A 466 -7.313 -30.769 -15.616 1.00 0.00 C ATOM 2756 CD GLU A 466 -8.227 -30.911 -16.846 1.00 0.00 C ATOM 2757 OE1 GLU A 466 -9.269 -30.218 -16.930 1.00 0.00 O ATOM 2758 OE2 GLU A 466 -7.897 -31.716 -17.751 1.00 0.00 O ATOM 0 H GLU A 466 -5.210 -30.892 -13.161 1.00 0.00 H new ATOM 0 HA GLU A 466 -7.867 -31.133 -12.183 1.00 0.00 H new ATOM 0 HB2 GLU A 466 -8.932 -31.522 -14.410 1.00 0.00 H new ATOM 0 HB3 GLU A 466 -8.528 -29.846 -14.095 1.00 0.00 H new ATOM 0 HG2 GLU A 466 -6.774 -29.823 -15.674 1.00 0.00 H new ATOM 0 HG3 GLU A 466 -6.566 -31.563 -15.628 1.00 0.00 H new ATOM 2765 N GLY A 467 -7.853 -33.628 -12.966 1.00 0.00 N ATOM 2766 CA GLY A 467 -7.728 -35.084 -13.080 1.00 0.00 C ATOM 2767 C GLY A 467 -9.045 -35.818 -12.808 1.00 0.00 C ATOM 2768 O GLY A 467 -10.050 -35.196 -12.449 1.00 0.00 O ATOM 0 H GLY A 467 -8.792 -33.335 -12.698 1.00 0.00 H new ATOM 0 HA2 GLY A 467 -7.377 -35.336 -14.081 1.00 0.00 H new ATOM 0 HA3 GLY A 467 -6.971 -35.435 -12.379 1.00 0.00 H new ATOM 2772 N VAL A 468 -9.033 -37.144 -12.984 1.00 0.00 N ATOM 2773 CA VAL A 468 -10.170 -38.064 -12.737 1.00 0.00 C ATOM 2774 C VAL A 468 -9.960 -38.920 -11.479 1.00 0.00 C ATOM 2775 O VAL A 468 -10.922 -39.045 -10.687 1.00 0.00 O ATOM 2776 CB VAL A 468 -10.478 -38.888 -14.002 1.00 0.00 C ATOM 2777 CG1 VAL A 468 -9.356 -39.848 -14.419 1.00 0.00 C ATOM 2778 CG2 VAL A 468 -11.784 -39.673 -13.849 1.00 0.00 C ATOM 2779 OXT VAL A 468 -8.831 -39.412 -11.251 1.00 0.00 O ATOM 0 H VAL A 468 -8.202 -37.634 -13.315 1.00 0.00 H new ATOM 0 HA VAL A 468 -11.058 -37.468 -12.524 1.00 0.00 H new ATOM 0 HB VAL A 468 -10.574 -38.149 -14.797 1.00 0.00 H new ATOM 0 HG11 VAL A 468 -9.655 -40.388 -15.317 1.00 0.00 H new ATOM 0 HG12 VAL A 468 -8.448 -39.280 -14.622 1.00 0.00 H new ATOM 0 HG13 VAL A 468 -9.167 -40.559 -13.614 1.00 0.00 H new ATOM 0 HG21 VAL A 468 -11.974 -40.244 -14.758 1.00 0.00 H new ATOM 0 HG22 VAL A 468 -11.702 -40.355 -13.002 1.00 0.00 H new ATOM 0 HG23 VAL A 468 -12.607 -38.980 -13.678 1.00 0.00 H new TER 2789 VAL A 468